REMARK ID 142545 DOMAINID 138789 MODEL 1 2021-10-23_00000041_1_11
MODEL     1
ATOM      1  N   GLU A   1       0.845  -0.150  -0.344  1.00  3.50           N  
ATOM      2  CA  GLU A   1       2.127  -0.047  -1.028  1.00  3.50           C  
ATOM      3  C   GLU A   1       2.500   1.409  -1.248  1.00  3.50           C  
ATOM      4  O   GLU A   1       1.683   2.308  -1.050  1.00  3.50           O  
ATOM      5  CB  GLU A   1       2.090  -0.792  -2.370  1.00  3.50           C  
ATOM      6  CG  GLU A   1       1.864  -2.306  -2.248  1.00  3.50           C  
ATOM      7  CD  GLU A   1       1.866  -3.028  -3.582  1.00  3.50           C  
ATOM      8  OE1 GLU A   1       1.855  -2.369  -4.595  1.00  3.50           O  
ATOM      9  OE2 GLU A   1       1.881  -4.238  -3.580  1.00  3.50           O  
ATOM     10 1H   GLU A   1       0.950  -0.714   0.486  1.00  3.50           H  
ATOM     11 2H   GLU A   1       0.531   0.775  -0.085  1.00  3.50           H  
ATOM     12 3H   GLU A   1       0.167  -0.576  -0.959  1.00  3.50           H  
ATOM     13  HA  GLU A   1       2.895  -0.500  -0.399  1.00  3.50           H  
ATOM     14 1HB  GLU A   1       1.290  -0.384  -2.988  1.00  3.50           H  
ATOM     15 2HB  GLU A   1       3.027  -0.634  -2.904  1.00  3.50           H  
ATOM     16 1HG  GLU A   1       2.648  -2.728  -1.619  1.00  3.50           H  
ATOM     17 2HG  GLU A   1       0.910  -2.477  -1.750  1.00  3.50           H  
ATOM     18  N   THR A   2       3.738   1.635  -1.672  1.00  2.91           N  
ATOM     19  CA  THR A   2       4.248   2.984  -1.898  1.00  2.91           C  
ATOM     20  C   THR A   2       4.488   3.308  -3.373  1.00  2.91           C  
ATOM     21  O   THR A   2       4.772   4.448  -3.723  1.00  2.91           O  
ATOM     22  CB  THR A   2       5.550   3.189  -1.101  1.00  2.91           C  
ATOM     23  OG1 THR A   2       6.532   2.227  -1.521  1.00  2.91           O  
ATOM     24  CG2 THR A   2       5.281   3.022   0.381  1.00  2.91           C  
ATOM     25  H   THR A   2       4.363   0.852  -1.816  1.00  2.91           H  
ATOM     26  HA  THR A   2       3.512   3.694  -1.521  1.00  2.91           H  
ATOM     27  HB  THR A   2       5.933   4.192  -1.287  1.00  2.91           H  
ATOM     28  HG1 THR A   2       6.848   2.448  -2.401  1.00  2.91           H  
ATOM     29 1HG2 THR A   2       6.206   3.174   0.937  1.00  2.91           H  
ATOM     30 2HG2 THR A   2       4.541   3.758   0.699  1.00  2.91           H  
ATOM     31 3HG2 THR A   2       4.904   2.022   0.577  1.00  2.91           H  
ATOM     32  N   ALA A   3       4.360   2.314  -4.246  1.00  2.31           N  
ATOM     33  CA  ALA A   3       4.649   2.498  -5.672  1.00  2.31           C  
ATOM     34  C   ALA A   3       3.789   3.584  -6.320  1.00  2.31           C  
ATOM     35  O   ALA A   3       4.236   4.276  -7.226  1.00  2.31           O  
ATOM     36  CB  ALA A   3       4.438   1.190  -6.411  1.00  2.31           C  
ATOM     37  H   ALA A   3       4.087   1.404  -3.912  1.00  2.31           H  
ATOM     38  HA  ALA A   3       5.693   2.798  -5.766  1.00  2.31           H  
ATOM     39 1HB  ALA A   3       4.690   1.325  -7.464  1.00  2.31           H  
ATOM     40 2HB  ALA A   3       5.076   0.419  -5.980  1.00  2.31           H  
ATOM     41 3HB  ALA A   3       3.395   0.885  -6.325  1.00  2.31           H  
ATOM     42  N   ALA A   4       2.544   3.708  -5.872  1.00  1.80           N  
ATOM     43  CA  ALA A   4       1.598   4.683  -6.408  1.00  1.80           C  
ATOM     44  C   ALA A   4       1.687   6.040  -5.708  1.00  1.80           C  
ATOM     45  O   ALA A   4       0.901   6.936  -6.002  1.00  1.80           O  
ATOM     46  CB  ALA A   4       0.184   4.153  -6.290  1.00  1.80           C  
ATOM     47  H   ALA A   4       2.242   3.107  -5.121  1.00  1.80           H  
ATOM     48  HA  ALA A   4       1.833   4.834  -7.461  1.00  1.80           H  
ATOM     49 1HB  ALA A   4      -0.509   4.875  -6.726  1.00  1.80           H  
ATOM     50 2HB  ALA A   4       0.105   3.205  -6.820  1.00  1.80           H  
ATOM     51 3HB  ALA A   4      -0.059   4.004  -5.238  1.00  1.80           H  
ATOM     52  N   ALA A   5       2.597   6.183  -4.751  1.00  1.44           N  
ATOM     53  CA  ALA A   5       2.694   7.401  -3.963  1.00  1.44           C  
ATOM     54  C   ALA A   5       2.971   8.633  -4.828  1.00  1.44           C  
ATOM     55  O   ALA A   5       3.662   8.543  -5.835  1.00  1.44           O  
ATOM     56  CB  ALA A   5       3.806   7.251  -2.935  1.00  1.44           C  
ATOM     57  H   ALA A   5       3.258   5.434  -4.549  1.00  1.44           H  
ATOM     58  HA  ALA A   5       1.742   7.522  -3.458  1.00  1.44           H  
ATOM     59 1HB  ALA A   5       3.882   8.133  -2.312  1.00  1.44           H  
ATOM     60 2HB  ALA A   5       3.601   6.383  -2.307  1.00  1.44           H  
ATOM     61 3HB  ALA A   5       4.753   7.103  -3.455  1.00  1.44           H  
ATOM     62  N   PRO A   6       2.496   9.818  -4.429  1.00  1.21           N  
ATOM     63  CA  PRO A   6       2.715  11.087  -5.097  1.00  1.21           C  
ATOM     64  C   PRO A   6       4.186  11.479  -5.023  1.00  1.21           C  
ATOM     65  O   PRO A   6       4.934  10.941  -4.203  1.00  1.21           O  
ATOM     66  CB  PRO A   6       1.811  12.036  -4.307  1.00  1.21           C  
ATOM     67  CG  PRO A   6       1.631  11.391  -2.968  1.00  1.21           C  
ATOM     68  CD  PRO A   6       1.627   9.920  -3.235  1.00  1.21           C  
ATOM     69  HA  PRO A   6       2.384  11.008  -6.146  1.00  1.21           H  
ATOM     70 1HB  PRO A   6       2.303  13.005  -4.209  1.00  1.21           H  
ATOM     71 2HB  PRO A   6       0.867  12.212  -4.843  1.00  1.21           H  
ATOM     72 1HG  PRO A   6       2.445  11.688  -2.303  1.00  1.21           H  
ATOM     73 2HG  PRO A   6       0.691  11.753  -2.509  1.00  1.21           H  
ATOM     74 1HD  PRO A   6       2.043   9.427  -2.360  1.00  1.21           H  
ATOM     75 2HD  PRO A   6       0.603   9.577  -3.475  1.00  1.21           H  
ATOM     76  N   TYR A   7       4.598  12.367  -5.926  1.00  1.08           N  
ATOM     77  CA  TYR A   7       5.969  12.850  -6.030  1.00  1.08           C  
ATOM     78  C   TYR A   7       6.276  13.965  -4.964  1.00  1.08           C  
ATOM     79  O   TYR A   7       6.601  13.594  -3.832  1.00  1.08           O  
ATOM     80  CB  TYR A   7       6.253  13.205  -7.494  1.00  1.08           C  
ATOM     81  CG  TYR A   7       6.360  12.063  -8.458  1.00  1.08           C  
ATOM     82  CD1 TYR A   7       5.368  11.904  -9.425  1.00  1.08           C  
ATOM     83  CD2 TYR A   7       7.453  11.225  -8.446  1.00  1.08           C  
ATOM     84  CE1 TYR A   7       5.489  10.921 -10.377  1.00  1.08           C  
ATOM     85  CE2 TYR A   7       7.565  10.234  -9.402  1.00  1.08           C  
ATOM     86  CZ  TYR A   7       6.592  10.085 -10.362  1.00  1.08           C  
ATOM     87  OH  TYR A   7       6.706   9.102 -11.310  1.00  1.08           O  
ATOM     88  H   TYR A   7       3.908  12.758  -6.552  1.00  1.08           H  
ATOM     89  HA  TYR A   7       6.632  12.017  -5.795  1.00  1.08           H  
ATOM     90 1HB  TYR A   7       5.449  13.779  -7.886  1.00  1.08           H  
ATOM     91 2HB  TYR A   7       7.183  13.777  -7.567  1.00  1.08           H  
ATOM     92  HD1 TYR A   7       4.506  12.571  -9.437  1.00  1.08           H  
ATOM     93  HD2 TYR A   7       8.228  11.356  -7.702  1.00  1.08           H  
ATOM     94  HE1 TYR A   7       4.721  10.798 -11.141  1.00  1.08           H  
ATOM     95  HE2 TYR A   7       8.435   9.574  -9.408  1.00  1.08           H  
ATOM     96  HH  TYR A   7       7.379   8.441 -11.024  1.00  1.08           H  
ATOM     97  N   PRO A   8       6.142  15.315  -5.194  1.00  1.03           N  
ATOM     98  CA  PRO A   8       6.463  16.347  -4.210  1.00  1.03           C  
ATOM     99  C   PRO A   8       5.398  16.473  -3.131  1.00  1.03           C  
ATOM    100  O   PRO A   8       4.764  17.511  -2.985  1.00  1.03           O  
ATOM    101  CB  PRO A   8       6.515  17.617  -5.063  1.00  1.03           C  
ATOM    102  CG  PRO A   8       5.515  17.375  -6.144  1.00  1.03           C  
ATOM    103  CD  PRO A   8       5.685  15.907  -6.476  1.00  1.03           C  
ATOM    104  HA  PRO A   8       7.448  16.132  -3.766  1.00  1.03           H  
ATOM    105 1HB  PRO A   8       6.283  18.499  -4.447  1.00  1.03           H  
ATOM    106 2HB  PRO A   8       7.536  17.758  -5.458  1.00  1.03           H  
ATOM    107 1HG  PRO A   8       4.504  17.618  -5.788  1.00  1.03           H  
ATOM    108 2HG  PRO A   8       5.718  18.031  -7.006  1.00  1.03           H  
ATOM    109 1HD  PRO A   8       4.748  15.504  -6.803  1.00  1.03           H  
ATOM    110 2HD  PRO A   8       6.477  15.858  -7.234  1.00  1.03           H  
ATOM    111  N   LEU A   9       5.224  15.415  -2.360  1.00  1.01           N  
ATOM    112  CA  LEU A   9       4.211  15.348  -1.312  1.00  1.01           C  
ATOM    113  C   LEU A   9       4.396  16.426  -0.257  1.00  1.01           C  
ATOM    114  O   LEU A   9       3.443  17.071   0.169  1.00  1.01           O  
ATOM    115  CB  LEU A   9       4.240  13.966  -0.662  1.00  1.01           C  
ATOM    116  CG  LEU A   9       3.274  13.757   0.502  1.00  1.01           C  
ATOM    117  CD1 LEU A   9       1.846  13.981   0.025  1.00  1.01           C  
ATOM    118  CD2 LEU A   9       3.442  12.340   1.032  1.00  1.01           C  
ATOM    119  H   LEU A   9       5.807  14.602  -2.543  1.00  1.01           H  
ATOM    120  HA  LEU A   9       3.234  15.492  -1.777  1.00  1.01           H  
ATOM    121 1HB  LEU A   9       4.012  13.226  -1.427  1.00  1.01           H  
ATOM    122 2HB  LEU A   9       5.247  13.773  -0.297  1.00  1.01           H  
ATOM    123  HG  LEU A   9       3.490  14.475   1.294  1.00  1.01           H  
ATOM    124 1HD1 LEU A   9       1.155  13.835   0.853  1.00  1.01           H  
ATOM    125 2HD1 LEU A   9       1.738  14.999  -0.356  1.00  1.01           H  
ATOM    126 3HD1 LEU A   9       1.600  13.288  -0.763  1.00  1.01           H  
ATOM    127 1HD2 LEU A   9       2.757  12.179   1.866  1.00  1.01           H  
ATOM    128 2HD2 LEU A   9       3.221  11.626   0.236  1.00  1.01           H  
ATOM    129 3HD2 LEU A   9       4.468  12.199   1.372  1.00  1.01           H  
ATOM    130  N   ALA A  10       5.626  16.596   0.206  1.00  1.00           N  
ATOM    131  CA  ALA A  10       5.921  17.608   1.211  1.00  1.00           C  
ATOM    132  C   ALA A  10       5.639  19.030   0.715  1.00  1.00           C  
ATOM    133  O   ALA A  10       5.255  19.902   1.498  1.00  1.00           O  
ATOM    134  CB  ALA A  10       7.376  17.507   1.626  1.00  1.00           C  
ATOM    135  H   ALA A  10       6.367  16.021  -0.164  1.00  1.00           H  
ATOM    136  HA  ALA A  10       5.285  17.421   2.074  1.00  1.00           H  
ATOM    137 1HB  ALA A  10       7.584  18.249   2.398  1.00  1.00           H  
ATOM    138 2HB  ALA A  10       7.576  16.510   2.013  1.00  1.00           H  
ATOM    139 3HB  ALA A  10       8.010  17.695   0.765  1.00  1.00           H  
ATOM    140  N   HIS A  11       5.889  19.272  -0.574  1.00  0.97           N  
ATOM    141  CA  HIS A  11       5.772  20.612  -1.136  1.00  0.97           C  
ATOM    142  C   HIS A  11       5.086  20.665  -2.509  1.00  0.97           C  
ATOM    143  O   HIS A  11       5.755  20.965  -3.500  1.00  0.97           O  
ATOM    144  CB  HIS A  11       7.169  21.228  -1.275  1.00  0.97           C  
ATOM    145  CG  HIS A  11       7.942  21.277   0.015  1.00  0.97           C  
ATOM    146  ND1 HIS A  11       7.650  22.165   1.027  1.00  0.97           N  
ATOM    147  CD2 HIS A  11       8.997  20.547   0.447  1.00  0.97           C  
ATOM    148  CE1 HIS A  11       8.485  21.971   2.032  1.00  0.97           C  
ATOM    149  NE2 HIS A  11       9.314  20.996   1.704  1.00  0.97           N  
ATOM    150  H   HIS A  11       6.153  18.507  -1.177  1.00  0.97           H  
ATOM    151  HA  HIS A  11       5.209  21.242  -0.453  1.00  0.97           H  
ATOM    152 1HB  HIS A  11       7.746  20.652  -1.998  1.00  0.97           H  
ATOM    153 2HB  HIS A  11       7.080  22.244  -1.660  1.00  0.97           H  
ATOM    154  HD1 HIS A  11       6.914  22.843   1.027  1.00  0.97           H  
ATOM    155  HD2 HIS A  11       9.570  19.738  -0.003  1.00  0.97           H  
ATOM    156  HE1 HIS A  11       8.415  22.576   2.935  1.00  0.97           H  
ATOM    157  N   PRO A  12       3.785  20.369  -2.622  1.00  0.92           N  
ATOM    158  CA  PRO A  12       3.057  20.372  -3.868  1.00  0.92           C  
ATOM    159  C   PRO A  12       2.871  21.826  -4.292  1.00  0.92           C  
ATOM    160  O   PRO A  12       2.950  22.714  -3.444  1.00  0.92           O  
ATOM    161  CB  PRO A  12       1.736  19.702  -3.491  1.00  0.92           C  
ATOM    162  CG  PRO A  12       1.565  20.024  -2.021  1.00  0.92           C  
ATOM    163  CD  PRO A  12       2.980  20.022  -1.451  1.00  0.92           C  
ATOM    164  HA  PRO A  12       3.623  19.770  -4.586  1.00  0.92           H  
ATOM    165 1HB  PRO A  12       0.917  20.092  -4.113  1.00  0.92           H  
ATOM    166 2HB  PRO A  12       1.800  18.618  -3.682  1.00  0.92           H  
ATOM    167 1HG  PRO A  12       1.063  20.993  -1.906  1.00  0.92           H  
ATOM    168 2HG  PRO A  12       0.920  19.268  -1.541  1.00  0.92           H  
ATOM    169 1HD  PRO A  12       3.067  20.766  -0.654  1.00  0.92           H  
ATOM    170 2HD  PRO A  12       3.229  19.030  -1.119  1.00  0.92           H  
ATOM    171  N   PRO A  13       2.628  22.109  -5.574  1.00  0.86           N  
ATOM    172  CA  PRO A  13       2.298  23.425  -6.090  1.00  0.86           C  
ATOM    173  C   PRO A  13       1.122  24.076  -5.375  1.00  0.86           C  
ATOM    174  O   PRO A  13       0.061  23.471  -5.196  1.00  0.86           O  
ATOM    175  CB  PRO A  13       1.934  23.094  -7.541  1.00  0.86           C  
ATOM    176  CG  PRO A  13       2.754  21.899  -7.866  1.00  0.86           C  
ATOM    177  CD  PRO A  13       2.794  21.075  -6.601  1.00  0.86           C  
ATOM    178  HA  PRO A  13       3.189  24.069  -6.043  1.00  0.86           H  
ATOM    179 1HB  PRO A  13       0.855  22.908  -7.625  1.00  0.86           H  
ATOM    180 2HB  PRO A  13       2.160  23.919  -8.203  1.00  0.86           H  
ATOM    181 1HG  PRO A  13       2.299  21.393  -8.707  1.00  0.86           H  
ATOM    182 2HG  PRO A  13       3.753  22.214  -8.194  1.00  0.86           H  
ATOM    183 1HD  PRO A  13       2.009  20.330  -6.557  1.00  0.86           H  
ATOM    184 2HD  PRO A  13       3.795  20.625  -6.542  1.00  0.86           H  
ATOM    185  N   ARG A  14       1.269  25.356  -5.049  1.00  0.81           N  
ATOM    186  CA  ARG A  14       0.220  26.099  -4.358  1.00  0.81           C  
ATOM    187  C   ARG A  14      -0.786  26.634  -5.356  1.00  0.81           C  
ATOM    188  O   ARG A  14      -0.893  27.843  -5.586  1.00  0.81           O  
ATOM    189  CB  ARG A  14       0.800  27.248  -3.565  1.00  0.81           C  
ATOM    190  CG  ARG A  14       1.702  26.856  -2.409  1.00  0.81           C  
ATOM    191  CD  ARG A  14       2.185  28.069  -1.728  1.00  0.81           C  
ATOM    192  NE  ARG A  14       1.076  28.785  -1.134  1.00  0.81           N  
ATOM    193  CZ  ARG A  14       0.586  28.609   0.104  1.00  0.81           C  
ATOM    194  NH1 ARG A  14       1.135  27.757   0.945  1.00  0.81           N  
ATOM    195  NH2 ARG A  14      -0.467  29.320   0.448  1.00  0.81           N  
ATOM    196  H   ARG A  14       2.146  25.819  -5.247  1.00  0.81           H  
ATOM    197  HA  ARG A  14      -0.291  25.425  -3.670  1.00  0.81           H  
ATOM    198 1HB  ARG A  14       1.376  27.887  -4.231  1.00  0.81           H  
ATOM    199 2HB  ARG A  14      -0.013  27.858  -3.156  1.00  0.81           H  
ATOM    200 1HG  ARG A  14       1.145  26.249  -1.696  1.00  0.81           H  
ATOM    201 2HG  ARG A  14       2.559  26.292  -2.784  1.00  0.81           H  
ATOM    202 1HD  ARG A  14       2.886  27.801  -0.939  1.00  0.81           H  
ATOM    203 2HD  ARG A  14       2.671  28.726  -2.447  1.00  0.81           H  
ATOM    204  HE  ARG A  14       0.560  29.454  -1.723  1.00  0.81           H  
ATOM    205 1HH1 ARG A  14       1.940  27.221   0.663  1.00  0.81           H  
ATOM    206 2HH1 ARG A  14       0.747  27.643   1.869  1.00  0.81           H  
ATOM    207 1HH2 ARG A  14      -0.865  29.960  -0.268  1.00  0.81           H  
ATOM    208 2HH2 ARG A  14      -0.880  29.232   1.358  1.00  0.81           H  
ATOM    209  N   LEU A  15      -1.551  25.717  -5.920  1.00  0.77           N  
ATOM    210  CA  LEU A  15      -2.470  26.041  -6.996  1.00  0.77           C  
ATOM    211  C   LEU A  15      -3.467  27.140  -6.652  1.00  0.77           C  
ATOM    212  O   LEU A  15      -3.823  27.950  -7.509  1.00  0.77           O  
ATOM    213  CB  LEU A  15      -3.241  24.825  -7.440  1.00  0.77           C  
ATOM    214  CG  LEU A  15      -4.026  25.096  -8.637  1.00  0.77           C  
ATOM    215  CD1 LEU A  15      -3.031  25.464  -9.708  1.00  0.77           C  
ATOM    216  CD2 LEU A  15      -4.869  23.914  -9.016  1.00  0.77           C  
ATOM    217  H   LEU A  15      -1.393  24.748  -5.634  1.00  0.77           H  
ATOM    218  HA  LEU A  15      -1.872  26.375  -7.837  1.00  0.77           H  
ATOM    219 1HB  LEU A  15      -2.544  24.064  -7.676  1.00  0.77           H  
ATOM    220 2HB  LEU A  15      -3.901  24.479  -6.641  1.00  0.77           H  
ATOM    221  HG  LEU A  15      -4.672  25.948  -8.453  1.00  0.77           H  
ATOM    222 1HD1 LEU A  15      -3.539  25.718 -10.600  1.00  0.77           H  
ATOM    223 2HD1 LEU A  15      -2.457  26.310  -9.387  1.00  0.77           H  
ATOM    224 3HD1 LEU A  15      -2.363  24.622  -9.890  1.00  0.77           H  
ATOM    225 1HD2 LEU A  15      -5.435  24.142  -9.896  1.00  0.77           H  
ATOM    226 2HD2 LEU A  15      -4.253  23.074  -9.209  1.00  0.77           H  
ATOM    227 3HD2 LEU A  15      -5.535  23.688  -8.213  1.00  0.77           H  
ATOM    228  N   ALA A  16      -3.908  27.178  -5.397  1.00  0.75           N  
ATOM    229  CA  ALA A  16      -4.867  28.177  -4.930  1.00  0.75           C  
ATOM    230  C   ALA A  16      -4.333  29.601  -5.112  1.00  0.75           C  
ATOM    231  O   ALA A  16      -5.114  30.544  -5.226  1.00  0.75           O  
ATOM    232  CB  ALA A  16      -5.205  27.947  -3.476  1.00  0.75           C  
ATOM    233  H   ALA A  16      -3.563  26.482  -4.749  1.00  0.75           H  
ATOM    234  HA  ALA A  16      -5.772  28.078  -5.526  1.00  0.75           H  
ATOM    235 1HB  ALA A  16      -5.935  28.681  -3.156  1.00  0.75           H  
ATOM    236 2HB  ALA A  16      -5.617  26.946  -3.346  1.00  0.75           H  
ATOM    237 3HB  ALA A  16      -4.302  28.052  -2.875  1.00  0.75           H  
ATOM    238  N   ASP A  17      -3.003  29.763  -5.073  1.00  0.73           N  
ATOM    239  CA  ASP A  17      -2.391  31.072  -5.237  1.00  0.73           C  
ATOM    240  C   ASP A  17      -1.992  31.293  -6.694  1.00  0.73           C  
ATOM    241  O   ASP A  17      -1.968  32.424  -7.180  1.00  0.73           O  
ATOM    242  CB  ASP A  17      -1.165  31.225  -4.332  1.00  0.73           C  
ATOM    243  CG  ASP A  17      -1.512  31.167  -2.830  1.00  0.73           C  
ATOM    244  OD1 ASP A  17      -2.349  31.917  -2.399  1.00  0.73           O  
ATOM    245  OD2 ASP A  17      -0.903  30.390  -2.118  1.00  0.73           O  
ATOM    246  H   ASP A  17      -2.394  28.956  -5.000  1.00  0.73           H  
ATOM    247  HA  ASP A  17      -3.120  31.837  -4.965  1.00  0.73           H  
ATOM    248 1HB  ASP A  17      -0.454  30.425  -4.563  1.00  0.73           H  
ATOM    249 2HB  ASP A  17      -0.672  32.172  -4.545  1.00  0.73           H  
ATOM    250  N   TYR A  18      -1.652  30.202  -7.385  1.00  0.72           N  
ATOM    251  CA  TYR A  18      -1.206  30.289  -8.775  1.00  0.72           C  
ATOM    252  C   TYR A  18      -2.339  30.682  -9.726  1.00  0.72           C  
ATOM    253  O   TYR A  18      -2.134  31.460 -10.662  1.00  0.72           O  
ATOM    254  CB  TYR A  18      -0.618  28.962  -9.236  1.00  0.72           C  
ATOM    255  CG  TYR A  18       0.626  28.574  -8.483  1.00  0.72           C  
ATOM    256  CD1 TYR A  18       1.093  27.274  -8.524  1.00  0.72           C  
ATOM    257  CD2 TYR A  18       1.289  29.526  -7.716  1.00  0.72           C  
ATOM    258  CE1 TYR A  18       2.229  26.939  -7.819  1.00  0.72           C  
ATOM    259  CE2 TYR A  18       2.418  29.175  -7.006  1.00  0.72           C  
ATOM    260  CZ  TYR A  18       2.887  27.884  -7.062  1.00  0.72           C  
ATOM    261  OH  TYR A  18       4.020  27.528  -6.362  1.00  0.72           O  
ATOM    262  H   TYR A  18      -1.671  29.299  -6.913  1.00  0.72           H  
ATOM    263  HA  TYR A  18      -0.438  31.057  -8.840  1.00  0.72           H  
ATOM    264 1HB  TYR A  18      -1.350  28.196  -9.104  1.00  0.72           H  
ATOM    265 2HB  TYR A  18      -0.380  29.013 -10.296  1.00  0.72           H  
ATOM    266  HD1 TYR A  18       0.571  26.521  -9.116  1.00  0.72           H  
ATOM    267  HD2 TYR A  18       0.917  30.550  -7.673  1.00  0.72           H  
ATOM    268  HE1 TYR A  18       2.611  25.943  -7.850  1.00  0.72           H  
ATOM    269  HE2 TYR A  18       2.939  29.921  -6.406  1.00  0.72           H  
ATOM    270  HH  TYR A  18       4.330  28.280  -5.849  1.00  0.72           H  
ATOM    271  N   LEU A  19      -3.531  30.137  -9.502  1.00  0.71           N  
ATOM    272  CA  LEU A  19      -4.647  30.454 -10.378  1.00  0.71           C  
ATOM    273  C   LEU A  19      -5.283  31.783 -10.008  1.00  0.71           C  
ATOM    274  O   LEU A  19      -5.310  32.155  -8.837  1.00  0.71           O  
ATOM    275  CB  LEU A  19      -5.732  29.378 -10.303  1.00  0.71           C  
ATOM    276  CG  LEU A  19      -5.346  28.038 -10.753  1.00  0.71           C  
ATOM    277  CD1 LEU A  19      -6.523  27.096 -10.562  1.00  0.71           C  
ATOM    278  CD2 LEU A  19      -4.915  28.100 -12.206  1.00  0.71           C  
ATOM    279  H   LEU A  19      -3.652  29.481  -8.729  1.00  0.71           H  
ATOM    280  HA  LEU A  19      -4.254  30.489 -11.386  1.00  0.71           H  
ATOM    281 1HB  LEU A  19      -6.032  29.286  -9.266  1.00  0.71           H  
ATOM    282 2HB  LEU A  19      -6.579  29.692 -10.871  1.00  0.71           H  
ATOM    283  HG  LEU A  19      -4.533  27.696 -10.152  1.00  0.71           H  
ATOM    284 1HD1 LEU A  19      -6.245  26.107 -10.883  1.00  0.71           H  
ATOM    285 2HD1 LEU A  19      -6.804  27.074  -9.513  1.00  0.71           H  
ATOM    286 3HD1 LEU A  19      -7.361  27.442 -11.159  1.00  0.71           H  
ATOM    287 1HD2 LEU A  19      -4.621  27.116 -12.548  1.00  0.71           H  
ATOM    288 2HD2 LEU A  19      -5.743  28.457 -12.810  1.00  0.71           H  
ATOM    289 3HD2 LEU A  19      -4.070  28.782 -12.307  1.00  0.71           H  
ATOM    290  N   PRO A  20      -5.813  32.536 -10.978  1.00  0.70           N  
ATOM    291  CA  PRO A  20      -6.569  33.733 -10.732  1.00  0.70           C  
ATOM    292  C   PRO A  20      -7.920  33.317 -10.167  1.00  0.70           C  
ATOM    293  O   PRO A  20      -8.354  32.189 -10.402  1.00  0.70           O  
ATOM    294  CB  PRO A  20      -6.686  34.360 -12.128  1.00  0.70           C  
ATOM    295  CG  PRO A  20      -6.604  33.180 -13.080  1.00  0.70           C  
ATOM    296  CD  PRO A  20      -5.641  32.200 -12.412  1.00  0.70           C  
ATOM    297  HA  PRO A  20      -5.985  34.368 -10.060  1.00  0.70           H  
ATOM    298 1HB  PRO A  20      -7.648  34.902 -12.209  1.00  0.70           H  
ATOM    299 2HB  PRO A  20      -5.888  35.100 -12.281  1.00  0.70           H  
ATOM    300 1HG  PRO A  20      -7.610  32.753 -13.226  1.00  0.70           H  
ATOM    301 2HG  PRO A  20      -6.257  33.515 -14.070  1.00  0.70           H  
ATOM    302 1HD  PRO A  20      -5.972  31.177 -12.637  1.00  0.70           H  
ATOM    303 2HD  PRO A  20      -4.600  32.387 -12.731  1.00  0.70           H  
ATOM    304  N   PRO A  21      -8.606  34.161  -9.414  1.00  0.70           N  
ATOM    305  CA  PRO A  21      -9.971  33.945  -9.024  1.00  0.70           C  
ATOM    306  C   PRO A  21     -10.870  33.874 -10.250  1.00  0.70           C  
ATOM    307  O   PRO A  21     -10.566  34.506 -11.266  1.00  0.70           O  
ATOM    308  CB  PRO A  21     -10.288  35.178  -8.185  1.00  0.70           C  
ATOM    309  CG  PRO A  21      -8.939  35.676  -7.705  1.00  0.70           C  
ATOM    310  CD  PRO A  21      -7.971  35.340  -8.822  1.00  0.70           C  
ATOM    311  HA  PRO A  21     -10.011  33.051  -8.422  1.00  0.70           H  
ATOM    312 1HB  PRO A  21     -10.832  35.912  -8.803  1.00  0.70           H  
ATOM    313 2HB  PRO A  21     -10.957  34.904  -7.358  1.00  0.70           H  
ATOM    314 1HG  PRO A  21      -8.987  36.754  -7.494  1.00  0.70           H  
ATOM    315 2HG  PRO A  21      -8.673  35.181  -6.757  1.00  0.70           H  
ATOM    316 1HD  PRO A  21      -7.885  36.156  -9.553  1.00  0.70           H  
ATOM    317 2HD  PRO A  21      -7.013  35.082  -8.351  1.00  0.70           H  
ATOM    318  N   PRO A  22     -11.967  33.120 -10.199  1.00  0.71           N  
ATOM    319  CA  PRO A  22     -13.025  33.118 -11.168  1.00  0.71           C  
ATOM    320  C   PRO A  22     -13.596  34.517 -11.218  1.00  0.71           C  
ATOM    321  O   PRO A  22     -13.472  35.249 -10.232  1.00  0.71           O  
ATOM    322  CB  PRO A  22     -14.032  32.147 -10.589  1.00  0.71           C  
ATOM    323  CG  PRO A  22     -13.245  31.272  -9.677  1.00  0.71           C  
ATOM    324  CD  PRO A  22     -12.138  32.130  -9.136  1.00  0.71           C  
ATOM    325  HA  PRO A  22     -12.615  32.785 -12.139  1.00  0.71           H  
ATOM    326 1HB  PRO A  22     -14.834  32.708 -10.076  1.00  0.71           H  
ATOM    327 2HB  PRO A  22     -14.495  31.612 -11.396  1.00  0.71           H  
ATOM    328 1HG  PRO A  22     -13.882  30.870  -8.885  1.00  0.71           H  
ATOM    329 2HG  PRO A  22     -12.879  30.440 -10.242  1.00  0.71           H  
ATOM    330 1HD  PRO A  22     -12.412  32.603  -8.181  1.00  0.71           H  
ATOM    331 2HD  PRO A  22     -11.254  31.483  -9.065  1.00  0.71           H  
ATOM    332  N   PRO A  23     -14.220  34.931 -12.308  1.00  0.72           N  
ATOM    333  CA  PRO A  23     -14.873  36.208 -12.427  1.00  0.72           C  
ATOM    334  C   PRO A  23     -16.096  36.246 -11.519  1.00  0.72           C  
ATOM    335  O   PRO A  23     -16.733  35.215 -11.286  1.00  0.72           O  
ATOM    336  CB  PRO A  23     -15.229  36.249 -13.912  1.00  0.72           C  
ATOM    337  CG  PRO A  23     -15.330  34.798 -14.340  1.00  0.72           C  
ATOM    338  CD  PRO A  23     -14.296  34.075 -13.504  1.00  0.72           C  
ATOM    339  HA  PRO A  23     -14.162  37.007 -12.161  1.00  0.72           H  
ATOM    340 1HB  PRO A  23     -16.178  36.783 -14.042  1.00  0.72           H  
ATOM    341 2HB  PRO A  23     -14.463  36.805 -14.459  1.00  0.72           H  
ATOM    342 1HG  PRO A  23     -16.349  34.435 -14.159  1.00  0.72           H  
ATOM    343 2HG  PRO A  23     -15.152  34.700 -15.428  1.00  0.72           H  
ATOM    344 1HD  PRO A  23     -14.668  33.077 -13.263  1.00  0.72           H  
ATOM    345 2HD  PRO A  23     -13.325  34.046 -14.026  1.00  0.72           H  
ATOM    346  N   ALA A  24     -16.459  37.429 -11.032  1.00  0.74           N  
ATOM    347  CA  ALA A  24     -17.677  37.555 -10.235  1.00  0.74           C  
ATOM    348  C   ALA A  24     -18.854  37.160 -11.095  1.00  0.74           C  
ATOM    349  O   ALA A  24     -18.878  37.501 -12.275  1.00  0.74           O  
ATOM    350  CB  ALA A  24     -17.860  38.967  -9.712  1.00  0.74           C  
ATOM    351  H   ALA A  24     -15.894  38.247 -11.221  1.00  0.74           H  
ATOM    352  HA  ALA A  24     -17.615  36.862  -9.395  1.00  0.74           H  
ATOM    353 1HB  ALA A  24     -18.775  39.021  -9.123  1.00  0.74           H  
ATOM    354 2HB  ALA A  24     -17.009  39.237  -9.086  1.00  0.74           H  
ATOM    355 3HB  ALA A  24     -17.927  39.660 -10.548  1.00  0.74           H  
ATOM    356  N   ALA A  25     -19.876  36.550 -10.497  1.00  0.75           N  
ATOM    357  CA  ALA A  25     -21.058  36.078 -11.230  1.00  0.75           C  
ATOM    358  C   ALA A  25     -21.756  37.169 -12.040  1.00  0.75           C  
ATOM    359  O   ALA A  25     -22.383  36.877 -13.058  1.00  0.75           O  
ATOM    360  CB  ALA A  25     -22.062  35.479 -10.258  1.00  0.75           C  
ATOM    361  H   ALA A  25     -19.804  36.338  -9.511  1.00  0.75           H  
ATOM    362  HA  ALA A  25     -20.727  35.305 -11.922  1.00  0.75           H  
ATOM    363 1HB  ALA A  25     -22.916  35.094 -10.815  1.00  0.75           H  
ATOM    364 2HB  ALA A  25     -21.593  34.668  -9.702  1.00  0.75           H  
ATOM    365 3HB  ALA A  25     -22.400  36.253  -9.566  1.00  0.75           H  
ATOM    366  N   ASP A  26     -21.686  38.409 -11.570  1.00  0.76           N  
ATOM    367  CA  ASP A  26     -22.351  39.518 -12.238  1.00  0.76           C  
ATOM    368  C   ASP A  26     -21.460  40.271 -13.241  1.00  0.76           C  
ATOM    369  O   ASP A  26     -21.892  41.267 -13.824  1.00  0.76           O  
ATOM    370  CB  ASP A  26     -22.856  40.504 -11.188  1.00  0.76           C  
ATOM    371  CG  ASP A  26     -23.939  39.910 -10.291  1.00  0.76           C  
ATOM    372  OD1 ASP A  26     -24.783  39.202 -10.786  1.00  0.76           O  
ATOM    373  OD2 ASP A  26     -23.899  40.160  -9.111  1.00  0.76           O  
ATOM    374  H   ASP A  26     -21.150  38.584 -10.736  1.00  0.76           H  
ATOM    375  HA  ASP A  26     -23.207  39.121 -12.783  1.00  0.76           H  
ATOM    376 1HB  ASP A  26     -22.021  40.826 -10.565  1.00  0.76           H  
ATOM    377 2HB  ASP A  26     -23.256  41.389 -11.683  1.00  0.76           H  
ATOM    378  N   SER A  27     -20.211  39.837 -13.417  1.00  0.75           N  
ATOM    379  CA  SER A  27     -19.300  40.532 -14.326  1.00  0.75           C  
ATOM    380  C   SER A  27     -19.545  40.209 -15.783  1.00  0.75           C  
ATOM    381  O   SER A  27     -20.107  39.166 -16.115  1.00  0.75           O  
ATOM    382  CB  SER A  27     -17.870  40.162 -14.020  1.00  0.75           C  
ATOM    383  OG  SER A  27     -17.637  38.798 -14.306  1.00  0.75           O  
ATOM    384  H   SER A  27     -19.880  39.002 -12.934  1.00  0.75           H  
ATOM    385  HA  SER A  27     -19.430  41.605 -14.184  1.00  0.75           H  
ATOM    386 1HB  SER A  27     -17.196  40.780 -14.606  1.00  0.75           H  
ATOM    387 2HB  SER A  27     -17.662  40.352 -12.970  1.00  0.75           H  
ATOM    388  HG  SER A  27     -18.156  38.296 -13.628  1.00  0.75           H  
ATOM    389  N   ALA A  28     -19.009  41.047 -16.672  1.00  0.73           N  
ATOM    390  CA  ALA A  28     -19.109  40.778 -18.102  1.00  0.73           C  
ATOM    391  C   ALA A  28     -18.452  39.452 -18.458  1.00  0.73           C  
ATOM    392  O   ALA A  28     -18.931  38.732 -19.333  1.00  0.73           O  
ATOM    393  CB  ALA A  28     -18.459  41.896 -18.893  1.00  0.73           C  
ATOM    394  H   ALA A  28     -18.553  41.889 -16.352  1.00  0.73           H  
ATOM    395  HA  ALA A  28     -20.165  40.718 -18.363  1.00  0.73           H  
ATOM    396 1HB  ALA A  28     -18.560  41.691 -19.958  1.00  0.73           H  
ATOM    397 2HB  ALA A  28     -18.945  42.841 -18.657  1.00  0.73           H  
ATOM    398 3HB  ALA A  28     -17.402  41.956 -18.636  1.00  0.73           H  
ATOM    399  N   ALA A  29     -17.339  39.130 -17.793  1.00  0.70           N  
ATOM    400  CA  ALA A  29     -16.661  37.872 -18.062  1.00  0.70           C  
ATOM    401  C   ALA A  29     -17.561  36.704 -17.697  1.00  0.70           C  
ATOM    402  O   ALA A  29     -17.632  35.717 -18.428  1.00  0.70           O  
ATOM    403  CB  ALA A  29     -15.366  37.794 -17.290  1.00  0.70           C  
ATOM    404  H   ALA A  29     -16.982  39.753 -17.085  1.00  0.70           H  
ATOM    405  HA  ALA A  29     -16.447  37.817 -19.129  1.00  0.70           H  
ATOM    406 1HB  ALA A  29     -14.866  36.850 -17.508  1.00  0.70           H  
ATOM    407 2HB  ALA A  29     -14.723  38.624 -17.574  1.00  0.70           H  
ATOM    408 3HB  ALA A  29     -15.590  37.856 -16.237  1.00  0.70           H  
ATOM    409  N   ALA A  30     -18.275  36.814 -16.571  1.00  0.67           N  
ATOM    410  CA  ALA A  30     -19.180  35.737 -16.183  1.00  0.67           C  
ATOM    411  C   ALA A  30     -20.265  35.574 -17.225  1.00  0.67           C  
ATOM    412  O   ALA A  30     -20.626  34.450 -17.584  1.00  0.67           O  
ATOM    413  CB  ALA A  30     -19.791  36.002 -14.836  1.00  0.67           C  
ATOM    414  H   ALA A  30     -18.186  37.639 -15.974  1.00  0.67           H  
ATOM    415  HA  ALA A  30     -18.610  34.810 -16.137  1.00  0.67           H  
ATOM    416 1HB  ALA A  30     -20.451  35.185 -14.558  1.00  0.67           H  
ATOM    417 2HB  ALA A  30     -18.991  36.077 -14.123  1.00  0.67           H  
ATOM    418 3HB  ALA A  30     -20.360  36.933 -14.860  1.00  0.67           H  
ATOM    419  N   VAL A  31     -20.736  36.696 -17.760  1.00  0.65           N  
ATOM    420  CA  VAL A  31     -21.756  36.659 -18.784  1.00  0.65           C  
ATOM    421  C   VAL A  31     -21.207  35.975 -20.022  1.00  0.65           C  
ATOM    422  O   VAL A  31     -21.893  35.153 -20.632  1.00  0.65           O  
ATOM    423  CB  VAL A  31     -22.250  38.067 -19.122  1.00  0.65           C  
ATOM    424  CG1 VAL A  31     -23.166  38.010 -20.322  1.00  0.65           C  
ATOM    425  CG2 VAL A  31     -22.968  38.643 -17.913  1.00  0.65           C  
ATOM    426  H   VAL A  31     -20.399  37.594 -17.405  1.00  0.65           H  
ATOM    427  HA  VAL A  31     -22.600  36.084 -18.409  1.00  0.65           H  
ATOM    428  HB  VAL A  31     -21.408  38.693 -19.380  1.00  0.65           H  
ATOM    429 1HG1 VAL A  31     -23.508  39.014 -20.565  1.00  0.65           H  
ATOM    430 2HG1 VAL A  31     -22.622  37.595 -21.172  1.00  0.65           H  
ATOM    431 3HG1 VAL A  31     -24.022  37.377 -20.093  1.00  0.65           H  
ATOM    432 1HG2 VAL A  31     -23.315  39.650 -18.139  1.00  0.65           H  
ATOM    433 2HG2 VAL A  31     -23.816  38.011 -17.659  1.00  0.65           H  
ATOM    434 3HG2 VAL A  31     -22.288  38.680 -17.070  1.00  0.65           H  
ATOM    435  N   ALA A  32     -19.971  36.309 -20.403  1.00  0.63           N  
ATOM    436  CA  ALA A  32     -19.348  35.682 -21.557  1.00  0.63           C  
ATOM    437  C   ALA A  32     -19.244  34.168 -21.364  1.00  0.63           C  
ATOM    438  O   ALA A  32     -19.537  33.404 -22.293  1.00  0.63           O  
ATOM    439  CB  ALA A  32     -17.970  36.274 -21.787  1.00  0.63           C  
ATOM    440  H   ALA A  32     -19.461  37.020 -19.880  1.00  0.63           H  
ATOM    441  HA  ALA A  32     -19.974  35.874 -22.426  1.00  0.63           H  
ATOM    442 1HB  ALA A  32     -17.518  35.818 -22.665  1.00  0.63           H  
ATOM    443 2HB  ALA A  32     -18.060  37.350 -21.936  1.00  0.63           H  
ATOM    444 3HB  ALA A  32     -17.346  36.081 -20.921  1.00  0.63           H  
ATOM    445  N   ASP A  33     -18.888  33.728 -20.145  1.00  0.61           N  
ATOM    446  CA  ASP A  33     -18.824  32.296 -19.867  1.00  0.61           C  
ATOM    447  C   ASP A  33     -20.200  31.648 -19.950  1.00  0.61           C  
ATOM    448  O   ASP A  33     -20.335  30.565 -20.521  1.00  0.61           O  
ATOM    449  CB  ASP A  33     -18.176  32.000 -18.507  1.00  0.61           C  
ATOM    450  CG  ASP A  33     -16.648  32.132 -18.479  1.00  0.61           C  
ATOM    451  OD1 ASP A  33     -16.061  32.224 -19.524  1.00  0.61           O  
ATOM    452  OD2 ASP A  33     -16.058  32.025 -17.404  1.00  0.61           O  
ATOM    453  H   ASP A  33     -18.641  34.403 -19.419  1.00  0.61           H  
ATOM    454  HA  ASP A  33     -18.197  31.837 -20.629  1.00  0.61           H  
ATOM    455 1HB  ASP A  33     -18.598  32.679 -17.762  1.00  0.61           H  
ATOM    456 2HB  ASP A  33     -18.423  31.021 -18.214  1.00  0.61           H  
ATOM    457  N   LEU A  34     -21.233  32.327 -19.447  1.00  0.61           N  
ATOM    458  CA  LEU A  34     -22.588  31.799 -19.548  1.00  0.61           C  
ATOM    459  C   LEU A  34     -23.020  31.713 -20.992  1.00  0.61           C  
ATOM    460  O   LEU A  34     -23.645  30.733 -21.399  1.00  0.61           O  
ATOM    461  CB  LEU A  34     -23.554  32.667 -18.751  1.00  0.61           C  
ATOM    462  CG  LEU A  34     -23.413  32.530 -17.285  1.00  0.61           C  
ATOM    463  CD1 LEU A  34     -24.227  33.609 -16.583  1.00  0.61           C  
ATOM    464  CD2 LEU A  34     -23.908  31.124 -16.943  1.00  0.61           C  
ATOM    465  H   LEU A  34     -21.070  33.213 -18.966  1.00  0.61           H  
ATOM    466  HA  LEU A  34     -22.598  30.796 -19.127  1.00  0.61           H  
ATOM    467 1HB  LEU A  34     -23.380  33.710 -19.010  1.00  0.61           H  
ATOM    468 2HB  LEU A  34     -24.575  32.406 -19.023  1.00  0.61           H  
ATOM    469  HG  LEU A  34     -22.369  32.640 -16.994  1.00  0.61           H  
ATOM    470 1HD1 LEU A  34     -24.135  33.506 -15.512  1.00  0.61           H  
ATOM    471 2HD1 LEU A  34     -23.850  34.588 -16.879  1.00  0.61           H  
ATOM    472 3HD1 LEU A  34     -25.273  33.520 -16.867  1.00  0.61           H  
ATOM    473 1HD2 LEU A  34     -23.831  30.939 -15.881  1.00  0.61           H  
ATOM    474 2HD2 LEU A  34     -24.917  31.025 -17.251  1.00  0.61           H  
ATOM    475 3HD2 LEU A  34     -23.328  30.395 -17.486  1.00  0.61           H  
ATOM    476  N   GLY A  35     -22.637  32.712 -21.781  1.00  0.60           N  
ATOM    477  CA  GLY A  35     -22.940  32.742 -23.194  1.00  0.60           C  
ATOM    478  C   GLY A  35     -22.364  31.493 -23.830  1.00  0.60           C  
ATOM    479  O   GLY A  35     -23.073  30.749 -24.507  1.00  0.60           O  
ATOM    480  H   GLY A  35     -22.136  33.500 -21.375  1.00  0.60           H  
ATOM    481 1HA  GLY A  35     -24.018  32.785 -23.346  1.00  0.60           H  
ATOM    482 2HA  GLY A  35     -22.496  33.631 -23.641  1.00  0.60           H  
ATOM    483  N   ALA A  36     -21.074  31.255 -23.590  1.00  0.61           N  
ATOM    484  CA  ALA A  36     -20.387  30.096 -24.134  1.00  0.61           C  
ATOM    485  C   ALA A  36     -21.026  28.784 -23.700  1.00  0.61           C  
ATOM    486  O   ALA A  36     -21.142  27.861 -24.507  1.00  0.61           O  
ATOM    487  CB  ALA A  36     -18.957  30.112 -23.681  1.00  0.61           C  
ATOM    488  H   ALA A  36     -20.549  31.922 -23.021  1.00  0.61           H  
ATOM    489  HA  ALA A  36     -20.432  30.157 -25.221  1.00  0.61           H  
ATOM    490 1HB  ALA A  36     -18.426  29.260 -24.099  1.00  0.61           H  
ATOM    491 2HB  ALA A  36     -18.479  31.038 -23.998  1.00  0.61           H  
ATOM    492 3HB  ALA A  36     -18.962  30.055 -22.605  1.00  0.61           H  
ATOM    493  N   VAL A  37     -21.479  28.689 -22.447  1.00  0.62           N  
ATOM    494  CA  VAL A  37     -22.123  27.455 -22.021  1.00  0.62           C  
ATOM    495  C   VAL A  37     -23.428  27.265 -22.777  1.00  0.62           C  
ATOM    496  O   VAL A  37     -23.704  26.183 -23.290  1.00  0.62           O  
ATOM    497  CB  VAL A  37     -22.446  27.440 -20.510  1.00  0.62           C  
ATOM    498  CG1 VAL A  37     -23.305  26.184 -20.206  1.00  0.62           C  
ATOM    499  CG2 VAL A  37     -21.152  27.428 -19.656  1.00  0.62           C  
ATOM    500  H   VAL A  37     -21.348  29.462 -21.793  1.00  0.62           H  
ATOM    501  HA  VAL A  37     -21.461  26.621 -22.245  1.00  0.62           H  
ATOM    502  HB  VAL A  37     -23.035  28.330 -20.267  1.00  0.62           H  
ATOM    503 1HG1 VAL A  37     -23.571  26.159 -19.162  1.00  0.62           H  
ATOM    504 2HG1 VAL A  37     -24.216  26.213 -20.804  1.00  0.62           H  
ATOM    505 3HG1 VAL A  37     -22.731  25.288 -20.456  1.00  0.62           H  
ATOM    506 1HG2 VAL A  37     -21.410  27.426 -18.602  1.00  0.62           H  
ATOM    507 2HG2 VAL A  37     -20.579  26.543 -19.877  1.00  0.62           H  
ATOM    508 3HG2 VAL A  37     -20.559  28.298 -19.872  1.00  0.62           H  
ATOM    509  N   LEU A  38     -24.232  28.318 -22.863  1.00  0.64           N  
ATOM    510  CA  LEU A  38     -25.518  28.231 -23.531  1.00  0.64           C  
ATOM    511  C   LEU A  38     -25.377  27.935 -25.025  1.00  0.64           C  
ATOM    512  O   LEU A  38     -26.145  27.138 -25.577  1.00  0.64           O  
ATOM    513  CB  LEU A  38     -26.275  29.525 -23.264  1.00  0.64           C  
ATOM    514  CG  LEU A  38     -26.704  29.681 -21.782  1.00  0.64           C  
ATOM    515  CD1 LEU A  38     -27.225  31.071 -21.536  1.00  0.64           C  
ATOM    516  CD2 LEU A  38     -27.760  28.640 -21.468  1.00  0.64           C  
ATOM    517  H   LEU A  38     -23.950  29.202 -22.439  1.00  0.64           H  
ATOM    518  HA  LEU A  38     -26.077  27.418 -23.076  1.00  0.64           H  
ATOM    519 1HB  LEU A  38     -25.624  30.366 -23.519  1.00  0.64           H  
ATOM    520 2HB  LEU A  38     -27.161  29.563 -23.893  1.00  0.64           H  
ATOM    521  HG  LEU A  38     -25.839  29.524 -21.135  1.00  0.64           H  
ATOM    522 1HD1 LEU A  38     -27.511  31.168 -20.488  1.00  0.64           H  
ATOM    523 2HD1 LEU A  38     -26.438  31.793 -21.765  1.00  0.64           H  
ATOM    524 3HD1 LEU A  38     -28.085  31.256 -22.173  1.00  0.64           H  
ATOM    525 1HD2 LEU A  38     -28.060  28.733 -20.422  1.00  0.64           H  
ATOM    526 2HD2 LEU A  38     -28.626  28.792 -22.109  1.00  0.64           H  
ATOM    527 3HD2 LEU A  38     -27.349  27.652 -21.647  1.00  0.64           H  
ATOM    528  N   GLU A  39     -24.381  28.528 -25.683  1.00  0.66           N  
ATOM    529  CA  GLU A  39     -24.183  28.225 -27.091  1.00  0.66           C  
ATOM    530  C   GLU A  39     -23.695  26.793 -27.243  1.00  0.66           C  
ATOM    531  O   GLU A  39     -24.124  26.067 -28.145  1.00  0.66           O  
ATOM    532  CB  GLU A  39     -23.199  29.206 -27.725  1.00  0.66           C  
ATOM    533  CG  GLU A  39     -23.759  30.617 -27.895  1.00  0.66           C  
ATOM    534  CD  GLU A  39     -24.947  30.627 -28.819  1.00  0.66           C  
ATOM    535  OE1 GLU A  39     -24.831  30.076 -29.890  1.00  0.66           O  
ATOM    536  OE2 GLU A  39     -25.967  31.175 -28.470  1.00  0.66           O  
ATOM    537  H   GLU A  39     -23.777  29.199 -25.209  1.00  0.66           H  
ATOM    538  HA  GLU A  39     -25.138  28.319 -27.605  1.00  0.66           H  
ATOM    539 1HB  GLU A  39     -22.306  29.273 -27.098  1.00  0.66           H  
ATOM    540 2HB  GLU A  39     -22.892  28.836 -28.703  1.00  0.66           H  
ATOM    541 1HG  GLU A  39     -24.062  30.998 -26.921  1.00  0.66           H  
ATOM    542 2HG  GLU A  39     -22.979  31.269 -28.287  1.00  0.66           H  
ATOM    543  N   ALA A  40     -22.833  26.363 -26.324  1.00  0.68           N  
ATOM    544  CA  ALA A  40     -22.333  25.010 -26.352  1.00  0.68           C  
ATOM    545  C   ALA A  40     -23.489  24.023 -26.196  1.00  0.68           C  
ATOM    546  O   ALA A  40     -23.509  22.986 -26.856  1.00  0.68           O  
ATOM    547  CB  ALA A  40     -21.291  24.834 -25.278  1.00  0.68           C  
ATOM    548  H   ALA A  40     -22.484  26.991 -25.601  1.00  0.68           H  
ATOM    549  HA  ALA A  40     -21.868  24.842 -27.322  1.00  0.68           H  
ATOM    550 1HB  ALA A  40     -20.900  23.873 -25.342  1.00  0.68           H  
ATOM    551 2HB  ALA A  40     -20.487  25.551 -25.433  1.00  0.68           H  
ATOM    552 3HB  ALA A  40     -21.733  24.992 -24.299  1.00  0.68           H  
ATOM    553  N   GLN A  41     -24.491  24.382 -25.365  1.00  0.71           N  
ATOM    554  CA  GLN A  41     -25.680  23.551 -25.159  1.00  0.71           C  
ATOM    555  C   GLN A  41     -26.507  23.468 -26.449  1.00  0.71           C  
ATOM    556  O   GLN A  41     -26.914  22.379 -26.877  1.00  0.71           O  
ATOM    557  CB  GLN A  41     -26.571  24.143 -24.041  1.00  0.71           C  
ATOM    558  CG  GLN A  41     -26.011  24.069 -22.630  1.00  0.71           C  
ATOM    559  CD  GLN A  41     -26.150  22.733 -22.001  1.00  0.71           C  
ATOM    560  OE1 GLN A  41     -27.260  22.227 -21.765  1.00  0.71           O  
ATOM    561  NE2 GLN A  41     -25.026  22.134 -21.749  1.00  0.71           N  
ATOM    562  H   GLN A  41     -24.390  25.240 -24.824  1.00  0.71           H  
ATOM    563  HA  GLN A  41     -25.356  22.559 -24.868  1.00  0.71           H  
ATOM    564 1HB  GLN A  41     -26.770  25.182 -24.252  1.00  0.71           H  
ATOM    565 2HB  GLN A  41     -27.529  23.630 -24.043  1.00  0.71           H  
ATOM    566 1HG  GLN A  41     -24.953  24.269 -22.676  1.00  0.71           H  
ATOM    567 2HG  GLN A  41     -26.506  24.811 -22.005  1.00  0.71           H  
ATOM    568 1HE2 GLN A  41     -25.016  21.214 -21.350  1.00  0.71           H  
ATOM    569 2HE2 GLN A  41     -24.163  22.605 -21.977  1.00  0.71           H  
ATOM    570  N   ARG A  42     -26.675  24.616 -27.116  1.00  0.73           N  
ATOM    571  CA  ARG A  42     -27.434  24.720 -28.365  1.00  0.73           C  
ATOM    572  C   ARG A  42     -26.878  23.800 -29.446  1.00  0.73           C  
ATOM    573  O   ARG A  42     -27.624  23.167 -30.195  1.00  0.73           O  
ATOM    574  CB  ARG A  42     -27.433  26.160 -28.882  1.00  0.73           C  
ATOM    575  CG  ARG A  42     -28.244  26.383 -30.160  1.00  0.73           C  
ATOM    576  CD  ARG A  42     -28.282  27.833 -30.595  1.00  0.73           C  
ATOM    577  NE  ARG A  42     -26.981  28.354 -31.031  1.00  0.73           N  
ATOM    578  CZ  ARG A  42     -26.426  28.152 -32.237  1.00  0.73           C  
ATOM    579  NH1 ARG A  42     -27.028  27.418 -33.154  1.00  0.73           N  
ATOM    580  NH2 ARG A  42     -25.267  28.717 -32.480  1.00  0.73           N  
ATOM    581  H   ARG A  42     -26.300  25.474 -26.708  1.00  0.73           H  
ATOM    582  HA  ARG A  42     -28.464  24.431 -28.161  1.00  0.73           H  
ATOM    583 1HB  ARG A  42     -27.810  26.829 -28.108  1.00  0.73           H  
ATOM    584 2HB  ARG A  42     -26.412  26.464 -29.098  1.00  0.73           H  
ATOM    585 1HG  ARG A  42     -27.793  25.801 -30.965  1.00  0.73           H  
ATOM    586 2HG  ARG A  42     -29.270  26.046 -30.001  1.00  0.73           H  
ATOM    587 1HD  ARG A  42     -28.983  27.944 -31.420  1.00  0.73           H  
ATOM    588 2HD  ARG A  42     -28.617  28.443 -29.756  1.00  0.73           H  
ATOM    589  HE  ARG A  42     -26.439  28.955 -30.390  1.00  0.73           H  
ATOM    590 1HH1 ARG A  42     -27.921  26.992 -32.951  1.00  0.73           H  
ATOM    591 2HH1 ARG A  42     -26.595  27.283 -34.055  1.00  0.73           H  
ATOM    592 1HH2 ARG A  42     -24.854  29.287 -31.729  1.00  0.73           H  
ATOM    593 2HH2 ARG A  42     -24.810  28.602 -33.369  1.00  0.73           H  
ATOM    594  N   LEU A  43     -25.560  23.715 -29.502  1.00  0.75           N  
ATOM    595  CA  LEU A  43     -24.843  22.955 -30.512  1.00  0.75           C  
ATOM    596  C   LEU A  43     -24.630  21.470 -30.189  1.00  0.75           C  
ATOM    597  O   LEU A  43     -23.926  20.769 -30.919  1.00  0.75           O  
ATOM    598  CB  LEU A  43     -23.507  23.643 -30.751  1.00  0.75           C  
ATOM    599  CG  LEU A  43     -23.632  25.062 -31.317  1.00  0.75           C  
ATOM    600  CD1 LEU A  43     -22.273  25.699 -31.391  1.00  0.75           C  
ATOM    601  CD2 LEU A  43     -24.288  24.989 -32.680  1.00  0.75           C  
ATOM    602  H   LEU A  43     -25.016  24.273 -28.838  1.00  0.75           H  
ATOM    603  HA  LEU A  43     -25.421  23.011 -31.431  1.00  0.75           H  
ATOM    604 1HB  LEU A  43     -22.982  23.711 -29.792  1.00  0.75           H  
ATOM    605 2HB  LEU A  43     -22.911  23.044 -31.435  1.00  0.75           H  
ATOM    606  HG  LEU A  43     -24.250  25.669 -30.654  1.00  0.75           H  
ATOM    607 1HD1 LEU A  43     -22.369  26.711 -31.785  1.00  0.75           H  
ATOM    608 2HD1 LEU A  43     -21.842  25.738 -30.388  1.00  0.75           H  
ATOM    609 3HD1 LEU A  43     -21.629  25.113 -32.044  1.00  0.75           H  
ATOM    610 1HD2 LEU A  43     -24.384  25.988 -33.087  1.00  0.75           H  
ATOM    611 2HD2 LEU A  43     -23.673  24.384 -33.346  1.00  0.75           H  
ATOM    612 3HD2 LEU A  43     -25.276  24.537 -32.583  1.00  0.75           H  
ATOM    613  N   ARG A  44     -25.241  20.957 -29.124  1.00  0.75           N  
ATOM    614  CA  ARG A  44     -25.034  19.551 -28.760  1.00  0.75           C  
ATOM    615  C   ARG A  44     -25.669  18.521 -29.687  1.00  0.75           C  
ATOM    616  O   ARG A  44     -26.692  17.911 -29.363  1.00  0.75           O  
ATOM    617  CB  ARG A  44     -25.587  19.263 -27.387  1.00  0.75           C  
ATOM    618  CG  ARG A  44     -24.880  19.861 -26.256  1.00  0.75           C  
ATOM    619  CD  ARG A  44     -25.609  19.581 -25.015  1.00  0.75           C  
ATOM    620  NE  ARG A  44     -26.913  20.227 -24.992  1.00  0.75           N  
ATOM    621  CZ  ARG A  44     -27.788  20.115 -23.977  1.00  0.75           C  
ATOM    622  NH1 ARG A  44     -27.459  19.385 -22.938  1.00  0.75           N  
ATOM    623  NH2 ARG A  44     -28.948  20.747 -24.023  1.00  0.75           N  
ATOM    624  H   ARG A  44     -25.832  21.541 -28.528  1.00  0.75           H  
ATOM    625  HA  ARG A  44     -23.958  19.373 -28.744  1.00  0.75           H  
ATOM    626 1HB  ARG A  44     -26.613  19.626 -27.343  1.00  0.75           H  
ATOM    627 2HB  ARG A  44     -25.617  18.207 -27.228  1.00  0.75           H  
ATOM    628 1HG  ARG A  44     -23.877  19.439 -26.173  1.00  0.75           H  
ATOM    629 2HG  ARG A  44     -24.810  20.921 -26.404  1.00  0.75           H  
ATOM    630 1HD  ARG A  44     -25.768  18.516 -24.943  1.00  0.75           H  
ATOM    631 2HD  ARG A  44     -25.039  19.932 -24.157  1.00  0.75           H  
ATOM    632  HE  ARG A  44     -27.169  20.822 -25.797  1.00  0.75           H  
ATOM    633 1HH1 ARG A  44     -26.566  18.932 -22.939  1.00  0.75           H  
ATOM    634 2HH1 ARG A  44     -28.082  19.311 -22.116  1.00  0.75           H  
ATOM    635 1HH2 ARG A  44     -29.188  21.310 -24.826  1.00  0.75           H  
ATOM    636 2HH2 ARG A  44     -29.598  20.670 -23.255  1.00  0.75           H  
ATOM    637  N   THR A  45     -25.032  18.295 -30.821  1.00  0.75           N  
ATOM    638  CA  THR A  45     -25.519  17.309 -31.774  1.00  0.75           C  
ATOM    639  C   THR A  45     -25.249  15.949 -31.146  1.00  0.75           C  
ATOM    640  O   THR A  45     -24.365  15.870 -30.296  1.00  0.75           O  
ATOM    641  CB  THR A  45     -24.749  17.415 -33.109  1.00  0.75           C  
ATOM    642  OG1 THR A  45     -23.323  17.144 -32.888  1.00  0.75           O  
ATOM    643  CG2 THR A  45     -24.914  18.802 -33.682  1.00  0.75           C  
ATOM    644  H   THR A  45     -24.228  18.888 -31.020  1.00  0.75           H  
ATOM    645  HA  THR A  45     -26.583  17.468 -31.930  1.00  0.75           H  
ATOM    646  HB  THR A  45     -25.130  16.706 -33.822  1.00  0.75           H  
ATOM    647  HG1 THR A  45     -22.859  17.212 -33.738  1.00  0.75           H  
ATOM    648 1HG2 THR A  45     -24.371  18.875 -34.624  1.00  0.75           H  
ATOM    649 2HG2 THR A  45     -25.971  18.997 -33.855  1.00  0.75           H  
ATOM    650 3HG2 THR A  45     -24.527  19.535 -32.988  1.00  0.75           H  
ATOM    651  N   PRO A  46     -25.914  14.852 -31.558  1.00  0.74           N  
ATOM    652  CA  PRO A  46     -25.663  13.504 -31.068  1.00  0.74           C  
ATOM    653  C   PRO A  46     -24.184  13.135 -31.119  1.00  0.74           C  
ATOM    654  O   PRO A  46     -23.688  12.437 -30.234  1.00  0.74           O  
ATOM    655  CB  PRO A  46     -26.485  12.659 -32.043  1.00  0.74           C  
ATOM    656  CG  PRO A  46     -27.645  13.565 -32.417  1.00  0.74           C  
ATOM    657  CD  PRO A  46     -27.034  14.947 -32.522  1.00  0.74           C  
ATOM    658  HA  PRO A  46     -26.053  13.411 -30.049  1.00  0.74           H  
ATOM    659 1HB  PRO A  46     -25.870  12.363 -32.903  1.00  0.74           H  
ATOM    660 2HB  PRO A  46     -26.811  11.732 -31.548  1.00  0.74           H  
ATOM    661 1HG  PRO A  46     -28.099  13.226 -33.362  1.00  0.74           H  
ATOM    662 2HG  PRO A  46     -28.431  13.509 -31.650  1.00  0.74           H  
ATOM    663 1HD  PRO A  46     -26.679  15.117 -33.540  1.00  0.74           H  
ATOM    664 2HD  PRO A  46     -27.781  15.683 -32.203  1.00  0.74           H  
ATOM    665  N   GLU A  47     -23.453  13.628 -32.119  1.00  0.73           N  
ATOM    666  CA  GLU A  47     -22.032  13.329 -32.175  1.00  0.73           C  
ATOM    667  C   GLU A  47     -21.336  13.972 -30.992  1.00  0.73           C  
ATOM    668  O   GLU A  47     -20.559  13.322 -30.282  1.00  0.73           O  
ATOM    669  CB  GLU A  47     -21.402  13.829 -33.480  1.00  0.73           C  
ATOM    670  CG  GLU A  47     -19.896  13.522 -33.610  1.00  0.73           C  
ATOM    671  CD  GLU A  47     -19.296  13.953 -34.942  1.00  0.73           C  
ATOM    672  OE1 GLU A  47     -20.022  14.471 -35.758  1.00  0.73           O  
ATOM    673  OE2 GLU A  47     -18.105  13.769 -35.136  1.00  0.73           O  
ATOM    674  H   GLU A  47     -23.874  14.200 -32.836  1.00  0.73           H  
ATOM    675  HA  GLU A  47     -21.898  12.249 -32.108  1.00  0.73           H  
ATOM    676 1HB  GLU A  47     -21.916  13.379 -34.328  1.00  0.73           H  
ATOM    677 2HB  GLU A  47     -21.532  14.909 -33.550  1.00  0.73           H  
ATOM    678 1HG  GLU A  47     -19.377  14.047 -32.809  1.00  0.73           H  
ATOM    679 2HG  GLU A  47     -19.735  12.455 -33.469  1.00  0.73           H  
ATOM    680  N   GLN A  48     -21.637  15.251 -30.754  1.00  0.71           N  
ATOM    681  CA  GLN A  48     -20.982  15.943 -29.659  1.00  0.71           C  
ATOM    682  C   GLN A  48     -21.416  15.378 -28.314  1.00  0.71           C  
ATOM    683  O   GLN A  48     -20.594  15.249 -27.410  1.00  0.71           O  
ATOM    684  CB  GLN A  48     -21.234  17.437 -29.771  1.00  0.71           C  
ATOM    685  CG  GLN A  48     -20.519  18.023 -30.992  1.00  0.71           C  
ATOM    686  CD  GLN A  48     -20.805  19.483 -31.285  1.00  0.71           C  
ATOM    687  OE1 GLN A  48     -20.188  20.406 -30.746  1.00  0.71           O  
ATOM    688  NE2 GLN A  48     -21.758  19.690 -32.165  1.00  0.71           N  
ATOM    689  H   GLN A  48     -22.309  15.757 -31.351  1.00  0.71           H  
ATOM    690  HA  GLN A  48     -19.910  15.786 -29.754  1.00  0.71           H  
ATOM    691 1HB  GLN A  48     -22.307  17.626 -29.862  1.00  0.71           H  
ATOM    692 2HB  GLN A  48     -20.880  17.918 -28.892  1.00  0.71           H  
ATOM    693 1HG  GLN A  48     -19.445  17.914 -30.843  1.00  0.71           H  
ATOM    694 2HG  GLN A  48     -20.828  17.445 -31.863  1.00  0.71           H  
ATOM    695 1HE2 GLN A  48     -22.016  20.626 -32.427  1.00  0.71           H  
ATOM    696 2HE2 GLN A  48     -22.244  18.896 -32.554  1.00  0.71           H  
ATOM    697  N   VAL A  49     -22.683  14.985 -28.190  1.00  0.70           N  
ATOM    698  CA  VAL A  49     -23.178  14.419 -26.939  1.00  0.70           C  
ATOM    699  C   VAL A  49     -22.440  13.132 -26.608  1.00  0.70           C  
ATOM    700  O   VAL A  49     -22.034  12.907 -25.462  1.00  0.70           O  
ATOM    701  CB  VAL A  49     -24.683  14.140 -27.023  1.00  0.70           C  
ATOM    702  CG1 VAL A  49     -25.122  13.366 -25.830  1.00  0.70           C  
ATOM    703  CG2 VAL A  49     -25.431  15.449 -27.085  1.00  0.70           C  
ATOM    704  H   VAL A  49     -23.317  15.112 -28.980  1.00  0.70           H  
ATOM    705  HA  VAL A  49     -23.004  15.141 -26.142  1.00  0.70           H  
ATOM    706  HB  VAL A  49     -24.889  13.549 -27.912  1.00  0.70           H  
ATOM    707 1HG1 VAL A  49     -26.188  13.167 -25.895  1.00  0.70           H  
ATOM    708 2HG1 VAL A  49     -24.576  12.425 -25.788  1.00  0.70           H  
ATOM    709 3HG1 VAL A  49     -24.915  13.943 -24.956  1.00  0.70           H  
ATOM    710 1HG2 VAL A  49     -26.501  15.261 -27.153  1.00  0.70           H  
ATOM    711 2HG2 VAL A  49     -25.218  16.027 -26.188  1.00  0.70           H  
ATOM    712 3HG2 VAL A  49     -25.110  16.003 -27.958  1.00  0.70           H  
ATOM    713  N   ARG A  50     -22.251  12.277 -27.612  1.00  0.70           N  
ATOM    714  CA  ARG A  50     -21.525  11.041 -27.398  1.00  0.70           C  
ATOM    715  C   ARG A  50     -20.084  11.320 -26.981  1.00  0.70           C  
ATOM    716  O   ARG A  50     -19.566  10.658 -26.074  1.00  0.70           O  
ATOM    717  CB  ARG A  50     -21.554  10.204 -28.662  1.00  0.70           C  
ATOM    718  CG  ARG A  50     -22.911   9.587 -28.982  1.00  0.70           C  
ATOM    719  CD  ARG A  50     -22.922   8.941 -30.319  1.00  0.70           C  
ATOM    720  NE  ARG A  50     -24.222   8.362 -30.634  1.00  0.70           N  
ATOM    721  CZ  ARG A  50     -24.572   7.872 -31.840  1.00  0.70           C  
ATOM    722  NH1 ARG A  50     -23.714   7.897 -32.836  1.00  0.70           N  
ATOM    723  NH2 ARG A  50     -25.780   7.365 -32.024  1.00  0.70           N  
ATOM    724  H   ARG A  50     -22.624  12.481 -28.541  1.00  0.70           H  
ATOM    725  HA  ARG A  50     -22.020  10.486 -26.601  1.00  0.70           H  
ATOM    726 1HB  ARG A  50     -21.273  10.831 -29.511  1.00  0.70           H  
ATOM    727 2HB  ARG A  50     -20.824   9.401 -28.589  1.00  0.70           H  
ATOM    728 1HG  ARG A  50     -23.134   8.822 -28.240  1.00  0.70           H  
ATOM    729 2HG  ARG A  50     -23.685  10.350 -28.947  1.00  0.70           H  
ATOM    730 1HD  ARG A  50     -22.693   9.694 -31.076  1.00  0.70           H  
ATOM    731 2HD  ARG A  50     -22.176   8.149 -30.353  1.00  0.70           H  
ATOM    732  HE  ARG A  50     -24.910   8.324 -29.894  1.00  0.70           H  
ATOM    733 1HH1 ARG A  50     -22.791   8.286 -32.696  1.00  0.70           H  
ATOM    734 2HH1 ARG A  50     -23.976   7.530 -33.739  1.00  0.70           H  
ATOM    735 1HH2 ARG A  50     -26.441   7.343 -31.259  1.00  0.70           H  
ATOM    736 2HH2 ARG A  50     -26.041   6.997 -32.927  1.00  0.70           H  
ATOM    737  N   ARG A  51     -19.447  12.335 -27.588  1.00  0.70           N  
ATOM    738  CA  ARG A  51     -18.078  12.672 -27.206  1.00  0.70           C  
ATOM    739  C   ARG A  51     -18.034  13.141 -25.761  1.00  0.70           C  
ATOM    740  O   ARG A  51     -17.166  12.719 -24.994  1.00  0.70           O  
ATOM    741  CB  ARG A  51     -17.514  13.761 -28.107  1.00  0.70           C  
ATOM    742  CG  ARG A  51     -17.224  13.309 -29.525  1.00  0.70           C  
ATOM    743  CD  ARG A  51     -16.715  14.407 -30.382  1.00  0.70           C  
ATOM    744  NE  ARG A  51     -16.591  13.970 -31.756  1.00  0.70           N  
ATOM    745  CZ  ARG A  51     -15.526  13.349 -32.295  1.00  0.70           C  
ATOM    746  NH1 ARG A  51     -14.424  13.110 -31.590  1.00  0.70           N  
ATOM    747  NH2 ARG A  51     -15.599  12.976 -33.563  1.00  0.70           N  
ATOM    748  H   ARG A  51     -19.905  12.848 -28.344  1.00  0.70           H  
ATOM    749  HA  ARG A  51     -17.459  11.782 -27.306  1.00  0.70           H  
ATOM    750 1HB  ARG A  51     -18.212  14.590 -28.159  1.00  0.70           H  
ATOM    751 2HB  ARG A  51     -16.584  14.142 -27.686  1.00  0.70           H  
ATOM    752 1HG  ARG A  51     -16.465  12.528 -29.499  1.00  0.70           H  
ATOM    753 2HG  ARG A  51     -18.129  12.914 -29.976  1.00  0.70           H  
ATOM    754 1HD  ARG A  51     -17.409  15.245 -30.352  1.00  0.70           H  
ATOM    755 2HD  ARG A  51     -15.734  14.728 -30.031  1.00  0.70           H  
ATOM    756  HE  ARG A  51     -17.393  14.112 -32.365  1.00  0.70           H  
ATOM    757 1HH1 ARG A  51     -14.329  13.420 -30.605  1.00  0.70           H  
ATOM    758 2HH1 ARG A  51     -13.641  12.651 -32.024  1.00  0.70           H  
ATOM    759 1HH2 ARG A  51     -16.465  13.171 -34.101  1.00  0.70           H  
ATOM    760 2HH2 ARG A  51     -14.822  12.511 -34.002  1.00  0.70           H  
ATOM    761  N   VAL A  52     -19.024  13.933 -25.358  1.00  0.72           N  
ATOM    762  CA  VAL A  52     -19.087  14.434 -23.997  1.00  0.72           C  
ATOM    763  C   VAL A  52     -19.188  13.289 -22.994  1.00  0.72           C  
ATOM    764  O   VAL A  52     -18.459  13.255 -21.991  1.00  0.72           O  
ATOM    765  CB  VAL A  52     -20.289  15.390 -23.853  1.00  0.72           C  
ATOM    766  CG1 VAL A  52     -20.495  15.694 -22.472  1.00  0.72           C  
ATOM    767  CG2 VAL A  52     -20.028  16.713 -24.580  1.00  0.72           C  
ATOM    768  H   VAL A  52     -19.722  14.242 -26.035  1.00  0.72           H  
ATOM    769  HA  VAL A  52     -18.178  14.988 -23.793  1.00  0.72           H  
ATOM    770  HB  VAL A  52     -21.176  14.913 -24.249  1.00  0.72           H  
ATOM    771 1HG1 VAL A  52     -21.332  16.356 -22.381  1.00  0.72           H  
ATOM    772 2HG1 VAL A  52     -20.692  14.789 -21.940  1.00  0.72           H  
ATOM    773 3HG1 VAL A  52     -19.595  16.160 -22.096  1.00  0.72           H  
ATOM    774 1HG2 VAL A  52     -20.891  17.365 -24.452  1.00  0.72           H  
ATOM    775 2HG2 VAL A  52     -19.161  17.187 -24.157  1.00  0.72           H  
ATOM    776 3HG2 VAL A  52     -19.858  16.546 -25.623  1.00  0.72           H  
ATOM    777  N   ARG A  53     -20.055  12.329 -23.289  1.00  0.76           N  
ATOM    778  CA  ARG A  53     -20.217  11.172 -22.429  1.00  0.76           C  
ATOM    779  C   ARG A  53     -18.946  10.333 -22.383  1.00  0.76           C  
ATOM    780  O   ARG A  53     -18.554   9.840 -21.324  1.00  0.76           O  
ATOM    781  CB  ARG A  53     -21.413  10.385 -22.906  1.00  0.76           C  
ATOM    782  CG  ARG A  53     -22.734  11.105 -22.641  1.00  0.76           C  
ATOM    783  CD  ARG A  53     -23.885  10.410 -23.232  1.00  0.76           C  
ATOM    784  NE  ARG A  53     -25.139  11.111 -22.965  1.00  0.76           N  
ATOM    785  CZ  ARG A  53     -26.301  10.856 -23.596  1.00  0.76           C  
ATOM    786  NH1 ARG A  53     -26.348   9.927 -24.524  1.00  0.76           N  
ATOM    787  NH2 ARG A  53     -27.394  11.533 -23.293  1.00  0.76           N  
ATOM    788  H   ARG A  53     -20.631  12.420 -24.129  1.00  0.76           H  
ATOM    789  HA  ARG A  53     -20.415  11.498 -21.423  1.00  0.76           H  
ATOM    790 1HB  ARG A  53     -21.330  10.222 -23.982  1.00  0.76           H  
ATOM    791 2HB  ARG A  53     -21.439   9.413 -22.420  1.00  0.76           H  
ATOM    792 1HG  ARG A  53     -22.896  11.194 -21.569  1.00  0.76           H  
ATOM    793 2HG  ARG A  53     -22.680  12.099 -23.081  1.00  0.76           H  
ATOM    794 1HD  ARG A  53     -23.751  10.354 -24.313  1.00  0.76           H  
ATOM    795 2HD  ARG A  53     -23.959   9.406 -22.820  1.00  0.76           H  
ATOM    796  HE  ARG A  53     -25.135  11.835 -22.252  1.00  0.76           H  
ATOM    797 1HH1 ARG A  53     -25.514   9.407 -24.759  1.00  0.76           H  
ATOM    798 2HH1 ARG A  53     -27.216   9.733 -25.000  1.00  0.76           H  
ATOM    799 1HH2 ARG A  53     -27.370  12.248 -22.579  1.00  0.76           H  
ATOM    800 2HH2 ARG A  53     -28.258  11.333 -23.775  1.00  0.76           H  
ATOM    801  N   ALA A  54     -18.261  10.195 -23.518  1.00  0.83           N  
ATOM    802  CA  ALA A  54     -17.010   9.454 -23.536  1.00  0.83           C  
ATOM    803  C   ALA A  54     -15.954  10.132 -22.664  1.00  0.83           C  
ATOM    804  O   ALA A  54     -15.278   9.482 -21.863  1.00  0.83           O  
ATOM    805  CB  ALA A  54     -16.496   9.343 -24.960  1.00  0.83           C  
ATOM    806  H   ALA A  54     -18.622  10.590 -24.385  1.00  0.83           H  
ATOM    807  HA  ALA A  54     -17.198   8.459 -23.136  1.00  0.83           H  
ATOM    808 1HB  ALA A  54     -15.573   8.769 -24.970  1.00  0.83           H  
ATOM    809 2HB  ALA A  54     -17.245   8.846 -25.577  1.00  0.83           H  
ATOM    810 3HB  ALA A  54     -16.309  10.338 -25.354  1.00  0.83           H  
ATOM    811  N   HIS A  55     -15.899  11.465 -22.729  1.00  0.96           N  
ATOM    812  CA  HIS A  55     -14.916  12.245 -21.986  1.00  0.96           C  
ATOM    813  C   HIS A  55     -15.188  12.244 -20.488  1.00  0.96           C  
ATOM    814  O   HIS A  55     -14.266  12.287 -19.675  1.00  0.96           O  
ATOM    815  CB  HIS A  55     -14.848  13.672 -22.537  1.00  0.96           C  
ATOM    816  CG  HIS A  55     -14.104  13.778 -23.880  1.00  0.96           C  
ATOM    817  ND1 HIS A  55     -12.760  13.470 -24.009  1.00  0.96           N  
ATOM    818  CD2 HIS A  55     -14.515  14.171 -25.116  1.00  0.96           C  
ATOM    819  CE1 HIS A  55     -12.389  13.646 -25.280  1.00  0.96           C  
ATOM    820  NE2 HIS A  55     -13.437  14.066 -25.967  1.00  0.96           N  
ATOM    821  H   HIS A  55     -16.512  11.950 -23.385  1.00  0.96           H  
ATOM    822  HA  HIS A  55     -13.933  11.802 -22.132  1.00  0.96           H  
ATOM    823 1HB  HIS A  55     -15.869  14.022 -22.710  1.00  0.96           H  
ATOM    824 2HB  HIS A  55     -14.412  14.339 -21.818  1.00  0.96           H  
ATOM    825  HD2 HIS A  55     -15.508  14.503 -25.390  1.00  0.96           H  
ATOM    826  HE1 HIS A  55     -11.393  13.478 -25.685  1.00  0.96           H  
ATOM    827  HE2 HIS A  55     -13.457  14.288 -26.986  1.00  0.96           H  
ATOM    828  N   ASP A  56     -16.432  12.057 -20.097  1.00  1.15           N  
ATOM    829  CA  ASP A  56     -16.763  11.986 -18.681  1.00  1.15           C  
ATOM    830  C   ASP A  56     -16.022  10.848 -17.979  1.00  1.15           C  
ATOM    831  O   ASP A  56     -15.750  10.909 -16.774  1.00  1.15           O  
ATOM    832  CB  ASP A  56     -18.253  11.748 -18.497  1.00  1.15           C  
ATOM    833  CG  ASP A  56     -18.701  11.873 -17.036  1.00  1.15           C  
ATOM    834  OD1 ASP A  56     -18.607  12.965 -16.473  1.00  1.15           O  
ATOM    835  OD2 ASP A  56     -19.107  10.865 -16.472  1.00  1.15           O  
ATOM    836  H   ASP A  56     -17.179  12.039 -20.794  1.00  1.15           H  
ATOM    837  HA  ASP A  56     -16.482  12.927 -18.211  1.00  1.15           H  
ATOM    838 1HB  ASP A  56     -18.801  12.436 -19.127  1.00  1.15           H  
ATOM    839 2HB  ASP A  56     -18.497  10.746 -18.849  1.00  1.15           H  
ATOM    840  N   GLN A  57     -15.715   9.794 -18.736  1.00  1.41           N  
ATOM    841  CA  GLN A  57     -15.084   8.596 -18.224  1.00  1.41           C  
ATOM    842  C   GLN A  57     -13.569   8.608 -18.462  1.00  1.41           C  
ATOM    843  O   GLN A  57     -12.893   7.597 -18.240  1.00  1.41           O  
ATOM    844  CB  GLN A  57     -15.758   7.393 -18.871  1.00  1.41           C  
ATOM    845  CG  GLN A  57     -17.281   7.336 -18.560  1.00  1.41           C  
ATOM    846  CD  GLN A  57     -17.591   7.111 -17.071  1.00  1.41           C  
ATOM    847  OE1 GLN A  57     -17.167   6.083 -16.533  1.00  1.41           O  
ATOM    848  NE2 GLN A  57     -18.297   8.035 -16.393  1.00  1.41           N  
ATOM    849  H   GLN A  57     -15.908   9.818 -19.739  1.00  1.41           H  
ATOM    850  HA  GLN A  57     -15.255   8.551 -17.149  1.00  1.41           H  
ATOM    851 1HB  GLN A  57     -15.633   7.452 -19.957  1.00  1.41           H  
ATOM    852 2HB  GLN A  57     -15.288   6.472 -18.527  1.00  1.41           H  
ATOM    853 1HG  GLN A  57     -17.736   8.282 -18.866  1.00  1.41           H  
ATOM    854 2HG  GLN A  57     -17.722   6.517 -19.127  1.00  1.41           H  
ATOM    855 1HE2 GLN A  57     -18.489   7.898 -15.425  1.00  1.41           H  
ATOM    856 2HE2 GLN A  57     -18.638   8.914 -16.813  1.00  1.41           H  
ATOM    857  N   TRP A  58     -13.046   9.776 -18.874  1.00  1.73           N  
ATOM    858  CA  TRP A  58     -11.649  10.002 -19.251  1.00  1.73           C  
ATOM    859  C   TRP A  58     -10.599   9.326 -18.408  1.00  1.73           C  
ATOM    860  O   TRP A  58      -9.628   8.816 -18.955  1.00  1.73           O  
ATOM    861  CB  TRP A  58     -11.318  11.486 -19.225  1.00  1.73           C  
ATOM    862  CG  TRP A  58      -9.875  11.770 -19.488  1.00  1.73           C  
ATOM    863  CD1 TRP A  58      -8.925  12.053 -18.554  1.00  1.73           C  
ATOM    864  CD2 TRP A  58      -9.206  11.821 -20.768  1.00  1.73           C  
ATOM    865  NE1 TRP A  58      -7.721  12.253 -19.154  1.00  1.73           N  
ATOM    866  CE2 TRP A  58      -7.870  12.119 -20.513  1.00  1.73           C  
ATOM    867  CE3 TRP A  58      -9.627  11.640 -22.088  1.00  1.73           C  
ATOM    868  CZ2 TRP A  58      -6.938  12.241 -21.533  1.00  1.73           C  
ATOM    869  CZ3 TRP A  58      -8.692  11.771 -23.107  1.00  1.73           C  
ATOM    870  CH2 TRP A  58      -7.391  12.063 -22.831  1.00  1.73           C  
ATOM    871  H   TRP A  58     -13.672  10.571 -18.993  1.00  1.73           H  
ATOM    872  HA  TRP A  58     -11.537   9.658 -20.273  1.00  1.73           H  
ATOM    873 1HB  TRP A  58     -11.876  11.954 -20.014  1.00  1.73           H  
ATOM    874 2HB  TRP A  58     -11.619  11.935 -18.278  1.00  1.73           H  
ATOM    875  HD1 TRP A  58      -9.094  12.101 -17.478  1.00  1.73           H  
ATOM    876  HE1 TRP A  58      -6.857  12.467 -18.653  1.00  1.73           H  
ATOM    877  HE3 TRP A  58     -10.671  11.409 -22.312  1.00  1.73           H  
ATOM    878  HZ2 TRP A  58      -5.888  12.475 -21.341  1.00  1.73           H  
ATOM    879  HZ3 TRP A  58      -9.024  11.636 -24.135  1.00  1.73           H  
ATOM    880  HH2 TRP A  58      -6.697  12.163 -23.653  1.00  1.73           H  
ATOM    881  N   GLU A  59     -10.762   9.285 -17.098  1.00  2.04           N  
ATOM    882  CA  GLU A  59      -9.732   8.698 -16.247  1.00  2.04           C  
ATOM    883  C   GLU A  59      -9.335   7.291 -16.727  1.00  2.04           C  
ATOM    884  O   GLU A  59      -8.164   6.910 -16.647  1.00  2.04           O  
ATOM    885  CB  GLU A  59     -10.223   8.627 -14.797  1.00  2.04           C  
ATOM    886  CG  GLU A  59      -9.171   8.160 -13.790  1.00  2.04           C  
ATOM    887  CD  GLU A  59      -9.677   8.131 -12.358  1.00  2.04           C  
ATOM    888  OE1 GLU A  59     -10.843   8.374 -12.151  1.00  2.04           O  
ATOM    889  OE2 GLU A  59      -8.880   7.909 -11.465  1.00  2.04           O  
ATOM    890  H   GLU A  59     -11.595   9.685 -16.691  1.00  2.04           H  
ATOM    891  HA  GLU A  59      -8.847   9.335 -16.291  1.00  2.04           H  
ATOM    892 1HB  GLU A  59     -10.575   9.610 -14.487  1.00  2.04           H  
ATOM    893 2HB  GLU A  59     -11.070   7.940 -14.739  1.00  2.04           H  
ATOM    894 1HG  GLU A  59      -8.851   7.154 -14.070  1.00  2.04           H  
ATOM    895 2HG  GLU A  59      -8.303   8.819 -13.853  1.00  2.04           H  
ATOM    896  N   ASP A  60     -10.310   6.514 -17.218  1.00  2.31           N  
ATOM    897  CA  ASP A  60     -10.059   5.149 -17.662  1.00  2.31           C  
ATOM    898  C   ASP A  60      -9.742   5.055 -19.158  1.00  2.31           C  
ATOM    899  O   ASP A  60      -9.500   3.962 -19.677  1.00  2.31           O  
ATOM    900  CB  ASP A  60     -11.256   4.257 -17.328  1.00  2.31           C  
ATOM    901  CG  ASP A  60     -11.429   4.042 -15.818  1.00  2.31           C  
ATOM    902  OD1 ASP A  60     -10.437   3.895 -15.143  1.00  2.31           O  
ATOM    903  OD2 ASP A  60     -12.541   4.007 -15.359  1.00  2.31           O  
ATOM    904  H   ASP A  60     -11.247   6.899 -17.326  1.00  2.31           H  
ATOM    905  HA  ASP A  60      -9.198   4.770 -17.114  1.00  2.31           H  
ATOM    906 1HB  ASP A  60     -12.165   4.722 -17.723  1.00  2.31           H  
ATOM    907 2HB  ASP A  60     -11.140   3.292 -17.817  1.00  2.31           H  
ATOM    908  N   ASN A  61      -9.739   6.196 -19.850  1.00  2.46           N  
ATOM    909  CA  ASN A  61      -9.458   6.244 -21.277  1.00  2.46           C  
ATOM    910  C   ASN A  61      -8.043   6.733 -21.543  1.00  2.46           C  
ATOM    911  O   ASN A  61      -7.591   6.728 -22.690  1.00  2.46           O  
ATOM    912  CB  ASN A  61     -10.448   7.131 -22.008  1.00  2.46           C  
ATOM    913  CG  ASN A  61     -11.856   6.575 -22.009  1.00  2.46           C  
ATOM    914  OD1 ASN A  61     -12.053   5.354 -22.052  1.00  2.46           O  
ATOM    915  ND2 ASN A  61     -12.834   7.441 -21.992  1.00  2.46           N  
ATOM    916  H   ASN A  61      -9.910   7.072 -19.374  1.00  2.46           H  
ATOM    917  HA  ASN A  61      -9.536   5.236 -21.683  1.00  2.46           H  
ATOM    918 1HB  ASN A  61     -10.449   8.113 -21.551  1.00  2.46           H  
ATOM    919 2HB  ASN A  61     -10.120   7.255 -23.039  1.00  2.46           H  
ATOM    920 1HD2 ASN A  61     -13.783   7.119 -22.017  1.00  2.46           H  
ATOM    921 2HD2 ASN A  61     -12.643   8.421 -21.978  1.00  2.46           H  
ATOM    922  N   VAL A  62      -7.319   7.093 -20.485  1.00  2.47           N  
ATOM    923  CA  VAL A  62      -5.968   7.602 -20.656  1.00  2.47           C  
ATOM    924  C   VAL A  62      -5.034   6.560 -21.228  1.00  2.47           C  
ATOM    925  O   VAL A  62      -4.207   6.869 -22.078  1.00  2.47           O  
ATOM    926  CB  VAL A  62      -5.369   8.109 -19.354  1.00  2.47           C  
ATOM    927  CG1 VAL A  62      -3.879   8.450 -19.587  1.00  2.47           C  
ATOM    928  CG2 VAL A  62      -6.127   9.313 -18.919  1.00  2.47           C  
ATOM    929  H   VAL A  62      -7.736   7.062 -19.560  1.00  2.47           H  
ATOM    930  HA  VAL A  62      -6.019   8.451 -21.334  1.00  2.47           H  
ATOM    931  HB  VAL A  62      -5.433   7.332 -18.592  1.00  2.47           H  
ATOM    932 1HG1 VAL A  62      -3.446   8.807 -18.666  1.00  2.47           H  
ATOM    933 2HG1 VAL A  62      -3.343   7.559 -19.914  1.00  2.47           H  
ATOM    934 3HG1 VAL A  62      -3.796   9.222 -20.351  1.00  2.47           H  
ATOM    935 1HG2 VAL A  62      -5.720   9.697 -17.990  1.00  2.47           H  
ATOM    936 2HG2 VAL A  62      -6.046  10.066 -19.689  1.00  2.47           H  
ATOM    937 3HG2 VAL A  62      -7.171   9.055 -18.767  1.00  2.47           H  
ATOM    938  N   PHE A  63      -5.119   5.328 -20.746  1.00  2.38           N  
ATOM    939  CA  PHE A  63      -4.249   4.318 -21.308  1.00  2.38           C  
ATOM    940  C   PHE A  63      -4.495   4.137 -22.824  1.00  2.38           C  
ATOM    941  O   PHE A  63      -3.526   4.250 -23.581  1.00  2.38           O  
ATOM    942  CB  PHE A  63      -4.271   3.021 -20.496  1.00  2.38           C  
ATOM    943  CG  PHE A  63      -3.508   1.940 -21.149  1.00  2.38           C  
ATOM    944  CD1 PHE A  63      -2.140   1.939 -21.077  1.00  2.38           C  
ATOM    945  CD2 PHE A  63      -4.145   0.922 -21.848  1.00  2.38           C  
ATOM    946  CE1 PHE A  63      -1.427   0.964 -21.679  1.00  2.38           C  
ATOM    947  CE2 PHE A  63      -3.428  -0.058 -22.455  1.00  2.38           C  
ATOM    948  CZ  PHE A  63      -2.073  -0.043 -22.376  1.00  2.38           C  
ATOM    949  H   PHE A  63      -5.793   5.103 -20.029  1.00  2.38           H  
ATOM    950  HA  PHE A  63      -3.226   4.683 -21.208  1.00  2.38           H  
ATOM    951 1HB  PHE A  63      -3.787   3.219 -19.543  1.00  2.38           H  
ATOM    952 2HB  PHE A  63      -5.254   2.684 -20.250  1.00  2.38           H  
ATOM    953  HD1 PHE A  63      -1.629   2.732 -20.532  1.00  2.38           H  
ATOM    954  HD2 PHE A  63      -5.225   0.905 -21.914  1.00  2.38           H  
ATOM    955  HE1 PHE A  63      -0.349   0.982 -21.604  1.00  2.38           H  
ATOM    956  HE2 PHE A  63      -3.936  -0.853 -23.001  1.00  2.38           H  
ATOM    957  HZ  PHE A  63      -1.506  -0.833 -22.859  1.00  2.38           H  
ATOM    958  N   PRO A  64      -5.727   3.811 -23.318  1.00  2.25           N  
ATOM    959  CA  PRO A  64      -6.056   3.759 -24.737  1.00  2.25           C  
ATOM    960  C   PRO A  64      -5.605   5.011 -25.483  1.00  2.25           C  
ATOM    961  O   PRO A  64      -5.055   4.912 -26.581  1.00  2.25           O  
ATOM    962  CB  PRO A  64      -7.583   3.659 -24.701  1.00  2.25           C  
ATOM    963  CG  PRO A  64      -7.865   2.899 -23.440  1.00  2.25           C  
ATOM    964  CD  PRO A  64      -6.861   3.410 -22.443  1.00  2.25           C  
ATOM    965  HA  PRO A  64      -5.610   2.860 -25.182  1.00  2.25           H  
ATOM    966 1HB  PRO A  64      -8.024   4.669 -24.694  1.00  2.25           H  
ATOM    967 2HB  PRO A  64      -7.949   3.151 -25.605  1.00  2.25           H  
ATOM    968 1HG  PRO A  64      -8.901   3.085 -23.112  1.00  2.25           H  
ATOM    969 2HG  PRO A  64      -7.774   1.819 -23.615  1.00  2.25           H  
ATOM    970 1HD  PRO A  64      -7.258   4.222 -21.884  1.00  2.25           H  
ATOM    971 2HD  PRO A  64      -6.631   2.584 -21.830  1.00  2.25           H  
ATOM    972  N   PHE A  65      -5.760   6.183 -24.851  1.00  2.12           N  
ATOM    973  CA  PHE A  65      -5.295   7.439 -25.417  1.00  2.12           C  
ATOM    974  C   PHE A  65      -3.808   7.406 -25.644  1.00  2.12           C  
ATOM    975  O   PHE A  65      -3.341   7.646 -26.754  1.00  2.12           O  
ATOM    976  CB  PHE A  65      -5.722   8.595 -24.507  1.00  2.12           C  
ATOM    977  CG  PHE A  65      -5.095   9.939 -24.712  1.00  2.12           C  
ATOM    978  CD1 PHE A  65      -5.357  10.720 -25.799  1.00  2.12           C  
ATOM    979  CD2 PHE A  65      -4.276  10.459 -23.708  1.00  2.12           C  
ATOM    980  CE1 PHE A  65      -4.790  11.973 -25.904  1.00  2.12           C  
ATOM    981  CE2 PHE A  65      -3.732  11.727 -23.817  1.00  2.12           C  
ATOM    982  CZ  PHE A  65      -3.988  12.477 -24.923  1.00  2.12           C  
ATOM    983  H   PHE A  65      -6.242   6.233 -23.955  1.00  2.12           H  
ATOM    984  HA  PHE A  65      -5.779   7.578 -26.382  1.00  2.12           H  
ATOM    985 1HB  PHE A  65      -6.801   8.717 -24.576  1.00  2.12           H  
ATOM    986 2HB  PHE A  65      -5.521   8.313 -23.507  1.00  2.12           H  
ATOM    987  HD1 PHE A  65      -6.002  10.344 -26.582  1.00  2.12           H  
ATOM    988  HD2 PHE A  65      -4.082   9.848 -22.820  1.00  2.12           H  
ATOM    989  HE1 PHE A  65      -4.978  12.555 -26.765  1.00  2.12           H  
ATOM    990  HE2 PHE A  65      -3.112  12.128 -23.025  1.00  2.12           H  
ATOM    991  HZ  PHE A  65      -3.561  13.480 -25.029  1.00  2.12           H  
ATOM    992  N   ALA A  66      -3.048   7.043 -24.620  1.00  2.01           N  
ATOM    993  CA  ALA A  66      -1.619   6.993 -24.790  1.00  2.01           C  
ATOM    994  C   ALA A  66      -1.273   6.033 -25.910  1.00  2.01           C  
ATOM    995  O   ALA A  66      -0.489   6.365 -26.793  1.00  2.01           O  
ATOM    996  CB  ALA A  66      -0.957   6.541 -23.493  1.00  2.01           C  
ATOM    997  H   ALA A  66      -3.467   6.825 -23.721  1.00  2.01           H  
ATOM    998  HA  ALA A  66      -1.265   7.985 -25.063  1.00  2.01           H  
ATOM    999 1HB  ALA A  66       0.117   6.508 -23.627  1.00  2.01           H  
ATOM   1000 2HB  ALA A  66      -1.210   7.233 -22.693  1.00  2.01           H  
ATOM   1001 3HB  ALA A  66      -1.319   5.548 -23.232  1.00  2.01           H  
ATOM   1002  N   GLY A  67      -1.945   4.880 -25.951  1.00  1.93           N  
ATOM   1003  CA  GLY A  67      -1.679   3.884 -26.981  1.00  1.93           C  
ATOM   1004  C   GLY A  67      -1.861   4.445 -28.380  1.00  1.93           C  
ATOM   1005  O   GLY A  67      -0.921   4.446 -29.188  1.00  1.93           O  
ATOM   1006  H   GLY A  67      -2.621   4.673 -25.214  1.00  1.93           H  
ATOM   1007 1HA  GLY A  67      -0.670   3.493 -26.883  1.00  1.93           H  
ATOM   1008 2HA  GLY A  67      -2.358   3.043 -26.839  1.00  1.93           H  
ATOM   1009  N   ASP A  68      -3.071   4.939 -28.659  1.00  1.88           N  
ATOM   1010  CA  ASP A  68      -3.442   5.469 -29.968  1.00  1.88           C  
ATOM   1011  C   ASP A  68      -2.632   6.675 -30.414  1.00  1.88           C  
ATOM   1012  O   ASP A  68      -2.302   6.808 -31.595  1.00  1.88           O  
ATOM   1013  CB  ASP A  68      -4.913   5.878 -29.970  1.00  1.88           C  
ATOM   1014  CG  ASP A  68      -5.891   4.700 -29.962  1.00  1.88           C  
ATOM   1015  OD1 ASP A  68      -5.477   3.583 -30.190  1.00  1.88           O  
ATOM   1016  OD2 ASP A  68      -7.062   4.940 -29.757  1.00  1.88           O  
ATOM   1017  H   ASP A  68      -3.774   4.934 -27.919  1.00  1.88           H  
ATOM   1018  HA  ASP A  68      -3.296   4.676 -30.701  1.00  1.88           H  
ATOM   1019 1HB  ASP A  68      -5.103   6.486 -29.078  1.00  1.88           H  
ATOM   1020 2HB  ASP A  68      -5.112   6.503 -30.837  1.00  1.88           H  
ATOM   1021  N   LEU A  69      -2.302   7.554 -29.483  1.00  1.85           N  
ATOM   1022  CA  LEU A  69      -1.575   8.761 -29.817  1.00  1.85           C  
ATOM   1023  C   LEU A  69      -0.103   8.486 -30.076  1.00  1.85           C  
ATOM   1024  O   LEU A  69       0.511   9.139 -30.918  1.00  1.85           O  
ATOM   1025  CB  LEU A  69      -1.694   9.745 -28.689  1.00  1.85           C  
ATOM   1026  CG  LEU A  69      -2.876  10.672 -28.677  1.00  1.85           C  
ATOM   1027  CD1 LEU A  69      -2.655  11.742 -29.629  1.00  1.85           C  
ATOM   1028  CD2 LEU A  69      -4.128   9.922 -29.049  1.00  1.85           C  
ATOM   1029  H   LEU A  69      -2.589   7.407 -28.511  1.00  1.85           H  
ATOM   1030  HA  LEU A  69      -2.015   9.188 -30.720  1.00  1.85           H  
ATOM   1031 1HB  LEU A  69      -1.648   9.206 -27.745  1.00  1.85           H  
ATOM   1032 2HB  LEU A  69      -0.832  10.369 -28.791  1.00  1.85           H  
ATOM   1033  HG  LEU A  69      -2.975  11.100 -27.704  1.00  1.85           H  
ATOM   1034 1HD1 LEU A  69      -3.503  12.425 -29.615  1.00  1.85           H  
ATOM   1035 2HD1 LEU A  69      -1.747  12.277 -29.356  1.00  1.85           H  
ATOM   1036 3HD1 LEU A  69      -2.543  11.313 -30.621  1.00  1.85           H  
ATOM   1037 1HD2 LEU A  69      -4.956  10.606 -29.039  1.00  1.85           H  
ATOM   1038 2HD2 LEU A  69      -4.011   9.503 -30.047  1.00  1.85           H  
ATOM   1039 3HD2 LEU A  69      -4.314   9.127 -28.347  1.00  1.85           H  
ATOM   1040  N   LEU A  70       0.461   7.530 -29.334  1.00  1.84           N  
ATOM   1041  CA  LEU A  70       1.856   7.130 -29.456  1.00  1.84           C  
ATOM   1042  C   LEU A  70       2.086   6.117 -30.572  1.00  1.84           C  
ATOM   1043  O   LEU A  70       3.127   6.139 -31.224  1.00  1.84           O  
ATOM   1044  CB  LEU A  70       2.321   6.513 -28.129  1.00  1.84           C  
ATOM   1045  CG  LEU A  70       2.395   7.462 -26.956  1.00  1.84           C  
ATOM   1046  CD1 LEU A  70       2.620   6.703 -25.707  1.00  1.84           C  
ATOM   1047  CD2 LEU A  70       3.531   8.366 -27.190  1.00  1.84           C  
ATOM   1048  H   LEU A  70      -0.099   7.052 -28.627  1.00  1.84           H  
ATOM   1049  HA  LEU A  70       2.451   8.016 -29.665  1.00  1.84           H  
ATOM   1050 1HB  LEU A  70       1.644   5.698 -27.870  1.00  1.84           H  
ATOM   1051 2HB  LEU A  70       3.301   6.093 -28.276  1.00  1.84           H  
ATOM   1052  HG  LEU A  70       1.465   8.024 -26.859  1.00  1.84           H  
ATOM   1053 1HD1 LEU A  70       2.698   7.379 -24.871  1.00  1.84           H  
ATOM   1054 2HD1 LEU A  70       1.786   6.043 -25.566  1.00  1.84           H  
ATOM   1055 3HD1 LEU A  70       3.505   6.144 -25.783  1.00  1.84           H  
ATOM   1056 1HD2 LEU A  70       3.638   9.062 -26.354  1.00  1.84           H  
ATOM   1057 2HD2 LEU A  70       4.401   7.763 -27.273  1.00  1.84           H  
ATOM   1058 3HD2 LEU A  70       3.381   8.923 -28.118  1.00  1.84           H  
ATOM   1059  N   GLY A  71       1.113   5.231 -30.796  1.00  1.84           N  
ATOM   1060  CA  GLY A  71       1.272   4.122 -31.729  1.00  1.84           C  
ATOM   1061  C   GLY A  71       2.002   2.977 -31.020  1.00  1.84           C  
ATOM   1062  O   GLY A  71       2.658   2.149 -31.649  1.00  1.84           O  
ATOM   1063  H   GLY A  71       0.252   5.278 -30.266  1.00  1.84           H  
ATOM   1064 1HA  GLY A  71       0.289   3.789 -32.064  1.00  1.84           H  
ATOM   1065 2HA  GLY A  71       1.832   4.446 -32.604  1.00  1.84           H  
ATOM   1066  N   ALA A  72       1.940   2.994 -29.691  1.00  1.85           N  
ATOM   1067  CA  ALA A  72       2.623   2.011 -28.855  1.00  1.85           C  
ATOM   1068  C   ALA A  72       1.728   0.826 -28.573  1.00  1.85           C  
ATOM   1069  O   ALA A  72       0.529   0.987 -28.371  1.00  1.85           O  
ATOM   1070  CB  ALA A  72       3.055   2.634 -27.537  1.00  1.85           C  
ATOM   1071  H   ALA A  72       1.325   3.687 -29.271  1.00  1.85           H  
ATOM   1072  HA  ALA A  72       3.502   1.654 -29.391  1.00  1.85           H  
ATOM   1073 1HB  ALA A  72       3.572   1.890 -26.931  1.00  1.85           H  
ATOM   1074 2HB  ALA A  72       3.711   3.465 -27.708  1.00  1.85           H  
ATOM   1075 3HB  ALA A  72       2.180   2.982 -27.017  1.00  1.85           H  
ATOM   1076  N   SER A  73       2.320  -0.364 -28.492  1.00  1.86           N  
ATOM   1077  CA  SER A  73       1.549  -1.541 -28.114  1.00  1.86           C  
ATOM   1078  C   SER A  73       1.370  -1.640 -26.607  1.00  1.86           C  
ATOM   1079  O   SER A  73       0.478  -2.335 -26.124  1.00  1.86           O  
ATOM   1080  CB  SER A  73       2.246  -2.802 -28.584  1.00  1.86           C  
ATOM   1081  OG  SER A  73       3.467  -2.971 -27.907  1.00  1.86           O  
ATOM   1082  H   SER A  73       3.301  -0.455 -28.701  1.00  1.86           H  
ATOM   1083  HA  SER A  73       0.565  -1.476 -28.577  1.00  1.86           H  
ATOM   1084 1HB  SER A  73       1.600  -3.654 -28.371  1.00  1.86           H  
ATOM   1085 2HB  SER A  73       2.411  -2.775 -29.659  1.00  1.86           H  
ATOM   1086  HG  SER A  73       3.527  -3.935 -27.661  1.00  1.86           H  
ATOM   1087  N   PHE A  74       2.226  -0.949 -25.857  1.00  1.88           N  
ATOM   1088  CA  PHE A  74       2.188  -1.036 -24.407  1.00  1.88           C  
ATOM   1089  C   PHE A  74       2.180  -2.454 -23.856  1.00  1.88           C  
ATOM   1090  O   PHE A  74       1.306  -2.835 -23.080  1.00  1.88           O  
ATOM   1091  CB  PHE A  74       1.073  -0.222 -23.805  1.00  1.88           C  
ATOM   1092  CG  PHE A  74       1.363   1.215 -23.806  1.00  1.88           C  
ATOM   1093  CD1 PHE A  74       0.699   2.118 -24.589  1.00  1.88           C  
ATOM   1094  CD2 PHE A  74       2.368   1.663 -22.977  1.00  1.88           C  
ATOM   1095  CE1 PHE A  74       1.045   3.450 -24.511  1.00  1.88           C  
ATOM   1096  CE2 PHE A  74       2.703   2.973 -22.919  1.00  1.88           C  
ATOM   1097  CZ  PHE A  74       2.043   3.866 -23.676  1.00  1.88           C  
ATOM   1098  H   PHE A  74       2.917  -0.380 -26.317  1.00  1.88           H  
ATOM   1099  HA  PHE A  74       3.106  -0.575 -24.041  1.00  1.88           H  
ATOM   1100 1HB  PHE A  74       0.158  -0.384 -24.367  1.00  1.88           H  
ATOM   1101 2HB  PHE A  74       0.915  -0.544 -22.787  1.00  1.88           H  
ATOM   1102  HD1 PHE A  74      -0.096   1.779 -25.254  1.00  1.88           H  
ATOM   1103  HD2 PHE A  74       2.901   0.939 -22.357  1.00  1.88           H  
ATOM   1104  HE1 PHE A  74       0.538   4.175 -25.111  1.00  1.88           H  
ATOM   1105  HE2 PHE A  74       3.494   3.307 -22.268  1.00  1.88           H  
ATOM   1106  HZ  PHE A  74       2.316   4.912 -23.615  1.00  1.88           H  
ATOM   1107  N   ASP A  75       3.188  -3.220 -24.246  1.00  1.91           N  
ATOM   1108  CA  ASP A  75       3.332  -4.588 -23.781  1.00  1.91           C  
ATOM   1109  C   ASP A  75       3.360  -4.547 -22.258  1.00  1.91           C  
ATOM   1110  O   ASP A  75       3.890  -3.595 -21.671  1.00  1.91           O  
ATOM   1111  CB  ASP A  75       4.647  -5.199 -24.284  1.00  1.91           C  
ATOM   1112  CG  ASP A  75       4.719  -5.437 -25.821  1.00  1.91           C  
ATOM   1113  OD1 ASP A  75       3.724  -5.314 -26.515  1.00  1.91           O  
ATOM   1114  OD2 ASP A  75       5.801  -5.734 -26.267  1.00  1.91           O  
ATOM   1115  H   ASP A  75       3.856  -2.839 -24.898  1.00  1.91           H  
ATOM   1116  HA  ASP A  75       2.481  -5.181 -24.116  1.00  1.91           H  
ATOM   1117 1HB  ASP A  75       5.472  -4.546 -24.004  1.00  1.91           H  
ATOM   1118 2HB  ASP A  75       4.813  -6.154 -23.783  1.00  1.91           H  
ATOM   1119  N   LYS A  76       2.868  -5.606 -21.612  1.00  1.93           N  
ATOM   1120  CA  LYS A  76       2.805  -5.669 -20.145  1.00  1.93           C  
ATOM   1121  C   LYS A  76       4.154  -5.529 -19.432  1.00  1.93           C  
ATOM   1122  O   LYS A  76       4.185  -5.288 -18.229  1.00  1.93           O  
ATOM   1123  CB  LYS A  76       2.112  -6.949 -19.683  1.00  1.93           C  
ATOM   1124  CG  LYS A  76       0.611  -6.980 -19.970  1.00  1.93           C  
ATOM   1125  CD  LYS A  76      -0.029  -8.268 -19.462  1.00  1.93           C  
ATOM   1126  CE  LYS A  76      -1.531  -8.282 -19.711  1.00  1.93           C  
ATOM   1127  NZ  LYS A  76      -2.159  -9.542 -19.227  1.00  1.93           N  
ATOM   1128  H   LYS A  76       2.474  -6.366 -22.152  1.00  1.93           H  
ATOM   1129  HA  LYS A  76       2.184  -4.839 -19.816  1.00  1.93           H  
ATOM   1130 1HB  LYS A  76       2.569  -7.811 -20.171  1.00  1.93           H  
ATOM   1131 2HB  LYS A  76       2.252  -7.069 -18.608  1.00  1.93           H  
ATOM   1132 1HG  LYS A  76       0.132  -6.126 -19.487  1.00  1.93           H  
ATOM   1133 2HG  LYS A  76       0.447  -6.902 -21.045  1.00  1.93           H  
ATOM   1134 1HD  LYS A  76       0.423  -9.123 -19.966  1.00  1.93           H  
ATOM   1135 2HD  LYS A  76       0.152  -8.364 -18.391  1.00  1.93           H  
ATOM   1136 1HE  LYS A  76      -1.986  -7.438 -19.191  1.00  1.93           H  
ATOM   1137 2HE  LYS A  76      -1.718  -8.181 -20.779  1.00  1.93           H  
ATOM   1138 1HZ  LYS A  76      -3.153  -9.515 -19.406  1.00  1.93           H  
ATOM   1139 2HZ  LYS A  76      -1.751 -10.329 -19.709  1.00  1.93           H  
ATOM   1140 3HZ  LYS A  76      -2.001  -9.637 -18.233  1.00  1.93           H  
ATOM   1141  N   GLU A  77       5.257  -5.728 -20.144  1.00  1.91           N  
ATOM   1142  CA  GLU A  77       6.592  -5.585 -19.573  1.00  1.91           C  
ATOM   1143  C   GLU A  77       7.027  -4.106 -19.460  1.00  1.91           C  
ATOM   1144  O   GLU A  77       7.968  -3.782 -18.735  1.00  1.91           O  
ATOM   1145  CB  GLU A  77       7.604  -6.352 -20.429  1.00  1.91           C  
ATOM   1146  CG  GLU A  77       7.414  -7.866 -20.417  1.00  1.91           C  
ATOM   1147  CD  GLU A  77       8.413  -8.601 -21.281  1.00  1.91           C  
ATOM   1148  OE1 GLU A  77       9.216  -7.955 -21.914  1.00  1.91           O  
ATOM   1149  OE2 GLU A  77       8.372  -9.809 -21.304  1.00  1.91           O  
ATOM   1150  H   GLU A  77       5.162  -5.956 -21.122  1.00  1.91           H  
ATOM   1151  HA  GLU A  77       6.585  -6.012 -18.571  1.00  1.91           H  
ATOM   1152 1HB  GLU A  77       7.526  -6.012 -21.465  1.00  1.91           H  
ATOM   1153 2HB  GLU A  77       8.613  -6.131 -20.087  1.00  1.91           H  
ATOM   1154 1HG  GLU A  77       7.502  -8.223 -19.391  1.00  1.91           H  
ATOM   1155 2HG  GLU A  77       6.406  -8.092 -20.764  1.00  1.91           H  
ATOM   1156  N   ARG A  78       6.357  -3.217 -20.206  1.00  1.84           N  
ATOM   1157  CA  ARG A  78       6.698  -1.791 -20.258  1.00  1.84           C  
ATOM   1158  C   ARG A  78       5.580  -0.938 -19.658  1.00  1.84           C  
ATOM   1159  O   ARG A  78       5.810   0.128 -19.060  1.00  1.84           O  
ATOM   1160  CB  ARG A  78       6.887  -1.361 -21.703  1.00  1.84           C  
ATOM   1161  CG  ARG A  78       8.073  -1.996 -22.427  1.00  1.84           C  
ATOM   1162  CD  ARG A  78       8.194  -1.471 -23.823  1.00  1.84           C  
ATOM   1163  NE  ARG A  78       9.381  -1.967 -24.506  1.00  1.84           N  
ATOM   1164  CZ  ARG A  78       9.431  -3.090 -25.259  1.00  1.84           C  
ATOM   1165  NH1 ARG A  78       8.349  -3.812 -25.438  1.00  1.84           N  
ATOM   1166  NH2 ARG A  78      10.568  -3.465 -25.820  1.00  1.84           N  
ATOM   1167  H   ARG A  78       5.570  -3.540 -20.761  1.00  1.84           H  
ATOM   1168  HA  ARG A  78       7.619  -1.623 -19.698  1.00  1.84           H  
ATOM   1169 1HB  ARG A  78       5.985  -1.606 -22.268  1.00  1.84           H  
ATOM   1170 2HB  ARG A  78       7.020  -0.281 -21.746  1.00  1.84           H  
ATOM   1171 1HG  ARG A  78       8.997  -1.794 -21.883  1.00  1.84           H  
ATOM   1172 2HG  ARG A  78       7.920  -3.074 -22.482  1.00  1.84           H  
ATOM   1173 1HD  ARG A  78       7.321  -1.784 -24.394  1.00  1.84           H  
ATOM   1174 2HD  ARG A  78       8.241  -0.386 -23.805  1.00  1.84           H  
ATOM   1175  HE  ARG A  78      10.244  -1.437 -24.377  1.00  1.84           H  
ATOM   1176 1HH1 ARG A  78       7.483  -3.523 -25.012  1.00  1.84           H  
ATOM   1177 2HH1 ARG A  78       8.383  -4.658 -26.003  1.00  1.84           H  
ATOM   1178 1HH2 ARG A  78      11.404  -2.913 -25.681  1.00  1.84           H  
ATOM   1179 2HH2 ARG A  78      10.599  -4.304 -26.380  1.00  1.84           H  
ATOM   1180  N   LEU A  79       4.359  -1.444 -19.802  1.00  1.75           N  
ATOM   1181  CA  LEU A  79       3.153  -0.781 -19.351  1.00  1.75           C  
ATOM   1182  C   LEU A  79       3.224  -0.298 -17.897  1.00  1.75           C  
ATOM   1183  O   LEU A  79       2.837   0.844 -17.659  1.00  1.75           O  
ATOM   1184  CB  LEU A  79       1.936  -1.689 -19.582  1.00  1.75           C  
ATOM   1185  CG  LEU A  79       0.584  -1.139 -19.291  1.00  1.75           C  
ATOM   1186  CD1 LEU A  79      -0.413  -1.950 -20.083  1.00  1.75           C  
ATOM   1187  CD2 LEU A  79       0.296  -1.223 -17.816  1.00  1.75           C  
ATOM   1188  H   LEU A  79       4.247  -2.323 -20.302  1.00  1.75           H  
ATOM   1189  HA  LEU A  79       3.012   0.101 -19.977  1.00  1.75           H  
ATOM   1190 1HB  LEU A  79       1.936  -1.964 -20.639  1.00  1.75           H  
ATOM   1191 2HB  LEU A  79       2.008  -2.590 -19.037  1.00  1.75           H  
ATOM   1192  HG  LEU A  79       0.526  -0.104 -19.615  1.00  1.75           H  
ATOM   1193 1HD1 LEU A  79      -1.418  -1.572 -19.905  1.00  1.75           H  
ATOM   1194 2HD1 LEU A  79      -0.177  -1.882 -21.141  1.00  1.75           H  
ATOM   1195 3HD1 LEU A  79      -0.355  -2.990 -19.774  1.00  1.75           H  
ATOM   1196 1HD2 LEU A  79      -0.700  -0.837 -17.631  1.00  1.75           H  
ATOM   1197 2HD2 LEU A  79       0.354  -2.263 -17.495  1.00  1.75           H  
ATOM   1198 3HD2 LEU A  79       1.021  -0.638 -17.265  1.00  1.75           H  
ATOM   1199  N   PRO A  80       3.697  -1.101 -16.894  1.00  1.63           N  
ATOM   1200  CA  PRO A  80       3.786  -0.719 -15.502  1.00  1.63           C  
ATOM   1201  C   PRO A  80       4.638   0.512 -15.270  1.00  1.63           C  
ATOM   1202  O   PRO A  80       4.450   1.201 -14.266  1.00  1.63           O  
ATOM   1203  CB  PRO A  80       4.444  -1.941 -14.850  1.00  1.63           C  
ATOM   1204  CG  PRO A  80       4.110  -3.070 -15.752  1.00  1.63           C  
ATOM   1205  CD  PRO A  80       4.173  -2.479 -17.120  1.00  1.63           C  
ATOM   1206  HA  PRO A  80       2.775  -0.571 -15.109  1.00  1.63           H  
ATOM   1207 1HB  PRO A  80       5.530  -1.780 -14.770  1.00  1.63           H  
ATOM   1208 2HB  PRO A  80       4.063  -2.076 -13.829  1.00  1.63           H  
ATOM   1209 1HG  PRO A  80       4.827  -3.897 -15.629  1.00  1.63           H  
ATOM   1210 2HG  PRO A  80       3.116  -3.474 -15.518  1.00  1.63           H  
ATOM   1211 1HD  PRO A  80       5.216  -2.501 -17.444  1.00  1.63           H  
ATOM   1212 2HD  PRO A  80       3.544  -3.042 -17.742  1.00  1.63           H  
ATOM   1213  N   LEU A  81       5.562   0.834 -16.185  1.00  1.49           N  
ATOM   1214  CA  LEU A  81       6.375   2.011 -15.947  1.00  1.49           C  
ATOM   1215  C   LEU A  81       5.573   3.223 -16.326  1.00  1.49           C  
ATOM   1216  O   LEU A  81       5.539   4.222 -15.602  1.00  1.49           O  
ATOM   1217  CB  LEU A  81       7.645   2.006 -16.802  1.00  1.49           C  
ATOM   1218  CG  LEU A  81       8.665   0.971 -16.538  1.00  1.49           C  
ATOM   1219  CD1 LEU A  81       9.718   1.097 -17.605  1.00  1.49           C  
ATOM   1220  CD2 LEU A  81       9.260   1.192 -15.164  1.00  1.49           C  
ATOM   1221  H   LEU A  81       5.697   0.304 -17.045  1.00  1.49           H  
ATOM   1222  HA  LEU A  81       6.635   2.065 -14.892  1.00  1.49           H  
ATOM   1223 1HB  LEU A  81       7.360   1.926 -17.852  1.00  1.49           H  
ATOM   1224 2HB  LEU A  81       8.148   2.953 -16.660  1.00  1.49           H  
ATOM   1225  HG  LEU A  81       8.218  -0.026 -16.601  1.00  1.49           H  
ATOM   1226 1HD1 LEU A  81      10.492   0.346 -17.454  1.00  1.49           H  
ATOM   1227 2HD1 LEU A  81       9.246   0.949 -18.575  1.00  1.49           H  
ATOM   1228 3HD1 LEU A  81      10.160   2.086 -17.566  1.00  1.49           H  
ATOM   1229 1HD2 LEU A  81      10.028   0.441 -14.971  1.00  1.49           H  
ATOM   1230 2HD2 LEU A  81       9.705   2.188 -15.119  1.00  1.49           H  
ATOM   1231 3HD2 LEU A  81       8.474   1.110 -14.411  1.00  1.49           H  
ATOM   1232  N   THR A  82       4.903   3.132 -17.474  1.00  1.37           N  
ATOM   1233  CA  THR A  82       4.141   4.276 -17.954  1.00  1.37           C  
ATOM   1234  C   THR A  82       2.995   4.518 -16.994  1.00  1.37           C  
ATOM   1235  O   THR A  82       2.738   5.647 -16.570  1.00  1.37           O  
ATOM   1236  CB  THR A  82       3.585   4.043 -19.365  1.00  1.37           C  
ATOM   1237  OG1 THR A  82       4.657   3.795 -20.274  1.00  1.37           O  
ATOM   1238  CG2 THR A  82       2.844   5.297 -19.810  1.00  1.37           C  
ATOM   1239  H   THR A  82       4.958   2.261 -18.011  1.00  1.37           H  
ATOM   1240  HA  THR A  82       4.773   5.160 -17.959  1.00  1.37           H  
ATOM   1241  HB  THR A  82       2.907   3.186 -19.363  1.00  1.37           H  
ATOM   1242  HG1 THR A  82       5.130   3.001 -19.998  1.00  1.37           H  
ATOM   1243 1HG2 THR A  82       2.443   5.160 -20.809  1.00  1.37           H  
ATOM   1244 2HG2 THR A  82       2.030   5.483 -19.115  1.00  1.37           H  
ATOM   1245 3HG2 THR A  82       3.527   6.148 -19.808  1.00  1.37           H  
ATOM   1246  N   ARG A  83       2.331   3.422 -16.634  1.00  1.27           N  
ATOM   1247  CA  ARG A  83       1.208   3.431 -15.725  1.00  1.27           C  
ATOM   1248  C   ARG A  83       1.574   3.984 -14.359  1.00  1.27           C  
ATOM   1249  O   ARG A  83       0.882   4.872 -13.856  1.00  1.27           O  
ATOM   1250  CB  ARG A  83       0.656   2.025 -15.588  1.00  1.27           C  
ATOM   1251  CG  ARG A  83      -0.522   1.886 -14.666  1.00  1.27           C  
ATOM   1252  CD  ARG A  83      -0.980   0.471 -14.547  1.00  1.27           C  
ATOM   1253  NE  ARG A  83       0.014  -0.384 -13.916  1.00  1.27           N  
ATOM   1254  CZ  ARG A  83       0.026  -1.731 -13.991  1.00  1.27           C  
ATOM   1255  NH1 ARG A  83      -0.902  -2.364 -14.677  1.00  1.27           N  
ATOM   1256  NH2 ARG A  83       0.969  -2.418 -13.371  1.00  1.27           N  
ATOM   1257  H   ARG A  83       2.616   2.527 -17.023  1.00  1.27           H  
ATOM   1258  HA  ARG A  83       0.431   4.063 -16.153  1.00  1.27           H  
ATOM   1259 1HB  ARG A  83       0.363   1.655 -16.567  1.00  1.27           H  
ATOM   1260 2HB  ARG A  83       1.441   1.374 -15.218  1.00  1.27           H  
ATOM   1261 1HG  ARG A  83      -0.232   2.232 -13.675  1.00  1.27           H  
ATOM   1262 2HG  ARG A  83      -1.350   2.492 -15.034  1.00  1.27           H  
ATOM   1263 1HD  ARG A  83      -1.886   0.440 -13.942  1.00  1.27           H  
ATOM   1264 2HD  ARG A  83      -1.196   0.077 -15.530  1.00  1.27           H  
ATOM   1265  HE  ARG A  83       0.743   0.066 -13.378  1.00  1.27           H  
ATOM   1266 1HH1 ARG A  83      -1.626  -1.841 -15.150  1.00  1.27           H  
ATOM   1267 2HH1 ARG A  83      -0.892  -3.372 -14.729  1.00  1.27           H  
ATOM   1268 1HH2 ARG A  83       1.678  -1.933 -12.835  1.00  1.27           H  
ATOM   1269 2HH2 ARG A  83       0.978  -3.425 -13.424  1.00  1.27           H  
ATOM   1270  N   SER A  84       2.677   3.501 -13.762  1.00  1.19           N  
ATOM   1271  CA  SER A  84       3.066   3.982 -12.448  1.00  1.19           C  
ATOM   1272  C   SER A  84       3.390   5.460 -12.504  1.00  1.19           C  
ATOM   1273  O   SER A  84       2.951   6.225 -11.647  1.00  1.19           O  
ATOM   1274  CB  SER A  84       4.280   3.228 -11.948  1.00  1.19           C  
ATOM   1275  OG  SER A  84       3.985   1.875 -11.744  1.00  1.19           O  
ATOM   1276  H   SER A  84       3.246   2.773 -14.191  1.00  1.19           H  
ATOM   1277  HA  SER A  84       2.236   3.830 -11.758  1.00  1.19           H  
ATOM   1278 1HB  SER A  84       5.092   3.320 -12.675  1.00  1.19           H  
ATOM   1279 2HB  SER A  84       4.624   3.674 -11.015  1.00  1.19           H  
ATOM   1280  HG  SER A  84       3.984   1.478 -12.641  1.00  1.19           H  
ATOM   1281  N   PHE A  85       4.099   5.880 -13.549  1.00  1.13           N  
ATOM   1282  CA  PHE A  85       4.463   7.275 -13.718  1.00  1.13           C  
ATOM   1283  C   PHE A  85       3.215   8.141 -13.742  1.00  1.13           C  
ATOM   1284  O   PHE A  85       3.106   9.113 -12.982  1.00  1.13           O  
ATOM   1285  CB  PHE A  85       5.302   7.401 -14.994  1.00  1.13           C  
ATOM   1286  CG  PHE A  85       5.713   8.748 -15.433  1.00  1.13           C  
ATOM   1287  CD1 PHE A  85       6.678   9.436 -14.757  1.00  1.13           C  
ATOM   1288  CD2 PHE A  85       5.189   9.295 -16.583  1.00  1.13           C  
ATOM   1289  CE1 PHE A  85       7.087  10.655 -15.182  1.00  1.13           C  
ATOM   1290  CE2 PHE A  85       5.601  10.530 -17.026  1.00  1.13           C  
ATOM   1291  CZ  PHE A  85       6.550  11.216 -16.311  1.00  1.13           C  
ATOM   1292  H   PHE A  85       4.430   5.213 -14.247  1.00  1.13           H  
ATOM   1293  HA  PHE A  85       5.075   7.579 -12.868  1.00  1.13           H  
ATOM   1294 1HB  PHE A  85       6.206   6.804 -14.871  1.00  1.13           H  
ATOM   1295 2HB  PHE A  85       4.750   6.950 -15.811  1.00  1.13           H  
ATOM   1296  HD1 PHE A  85       7.111   8.999 -13.868  1.00  1.13           H  
ATOM   1297  HD2 PHE A  85       4.450   8.724 -17.134  1.00  1.13           H  
ATOM   1298  HE1 PHE A  85       7.852  11.169 -14.626  1.00  1.13           H  
ATOM   1299  HE2 PHE A  85       5.187  10.958 -17.933  1.00  1.13           H  
ATOM   1300  HZ  PHE A  85       6.889  12.196 -16.645  1.00  1.13           H  
ATOM   1301  N   PHE A  86       2.251   7.776 -14.587  1.00  1.09           N  
ATOM   1302  CA  PHE A  86       1.028   8.545 -14.678  1.00  1.09           C  
ATOM   1303  C   PHE A  86       0.236   8.529 -13.379  1.00  1.09           C  
ATOM   1304  O   PHE A  86      -0.281   9.568 -12.967  1.00  1.09           O  
ATOM   1305  CB  PHE A  86       0.149   8.019 -15.806  1.00  1.09           C  
ATOM   1306  CG  PHE A  86       0.676   8.344 -17.140  1.00  1.09           C  
ATOM   1307  CD1 PHE A  86       1.689   9.262 -17.273  1.00  1.09           C  
ATOM   1308  CD2 PHE A  86       0.169   7.741 -18.273  1.00  1.09           C  
ATOM   1309  CE1 PHE A  86       2.199   9.556 -18.496  1.00  1.09           C  
ATOM   1310  CE2 PHE A  86       0.684   8.050 -19.502  1.00  1.09           C  
ATOM   1311  CZ  PHE A  86       1.714   8.960 -19.591  1.00  1.09           C  
ATOM   1312  H   PHE A  86       2.379   6.959 -15.187  1.00  1.09           H  
ATOM   1313  HA  PHE A  86       1.294   9.579 -14.898  1.00  1.09           H  
ATOM   1314 1HB  PHE A  86       0.086   6.930 -15.723  1.00  1.09           H  
ATOM   1315 2HB  PHE A  86      -0.851   8.414 -15.719  1.00  1.09           H  
ATOM   1316  HD1 PHE A  86       2.094   9.742 -16.386  1.00  1.09           H  
ATOM   1317  HD2 PHE A  86      -0.637   7.014 -18.178  1.00  1.09           H  
ATOM   1318  HE1 PHE A  86       3.004  10.259 -18.595  1.00  1.09           H  
ATOM   1319  HE2 PHE A  86       0.291   7.568 -20.396  1.00  1.09           H  
ATOM   1320  HZ  PHE A  86       2.148   9.205 -20.530  1.00  1.09           H  
ATOM   1321  N   ASN A  87       0.158   7.377 -12.707  1.00  1.05           N  
ATOM   1322  CA  ASN A  87      -0.609   7.296 -11.472  1.00  1.05           C  
ATOM   1323  C   ASN A  87      -0.007   8.123 -10.346  1.00  1.05           C  
ATOM   1324  O   ASN A  87      -0.735   8.819  -9.635  1.00  1.05           O  
ATOM   1325  CB  ASN A  87      -0.762   5.858 -11.025  1.00  1.05           C  
ATOM   1326  CG  ASN A  87      -1.753   5.083 -11.853  1.00  1.05           C  
ATOM   1327  OD1 ASN A  87      -2.591   5.654 -12.565  1.00  1.05           O  
ATOM   1328  ND2 ASN A  87      -1.702   3.782 -11.747  1.00  1.05           N  
ATOM   1329  H   ASN A  87       0.606   6.537 -13.072  1.00  1.05           H  
ATOM   1330  HA  ASN A  87      -1.603   7.696 -11.667  1.00  1.05           H  
ATOM   1331 1HB  ASN A  87       0.208   5.362 -11.093  1.00  1.05           H  
ATOM   1332 2HB  ASN A  87      -1.071   5.831  -9.980  1.00  1.05           H  
ATOM   1333 1HD2 ASN A  87      -2.359   3.219 -12.248  1.00  1.05           H  
ATOM   1334 2HD2 ASN A  87      -1.021   3.356 -11.152  1.00  1.05           H  
ATOM   1335  N   ARG A  88       1.318   8.098 -10.196  1.00  1.03           N  
ATOM   1336  CA  ARG A  88       1.924   8.871  -9.119  1.00  1.03           C  
ATOM   1337  C   ARG A  88       1.681  10.349  -9.419  1.00  1.03           C  
ATOM   1338  O   ARG A  88       1.344  11.152  -8.539  1.00  1.03           O  
ATOM   1339  CB  ARG A  88       3.424   8.608  -9.044  1.00  1.03           C  
ATOM   1340  CG  ARG A  88       3.847   7.195  -8.612  1.00  1.03           C  
ATOM   1341  CD  ARG A  88       5.341   7.040  -8.456  1.00  1.03           C  
ATOM   1342  NE  ARG A  88       5.819   7.713  -7.255  1.00  1.03           N  
ATOM   1343  CZ  ARG A  88       7.115   7.896  -6.893  1.00  1.03           C  
ATOM   1344  NH1 ARG A  88       8.120   7.476  -7.658  1.00  1.03           N  
ATOM   1345  NH2 ARG A  88       7.397   8.510  -5.750  1.00  1.03           N  
ATOM   1346  H   ARG A  88       1.899   7.520 -10.803  1.00  1.03           H  
ATOM   1347  HA  ARG A  88       1.458   8.603  -8.168  1.00  1.03           H  
ATOM   1348 1HB  ARG A  88       3.839   8.741 -10.036  1.00  1.03           H  
ATOM   1349 2HB  ARG A  88       3.896   9.325  -8.372  1.00  1.03           H  
ATOM   1350 1HG  ARG A  88       3.402   6.965  -7.669  1.00  1.03           H  
ATOM   1351 2HG  ARG A  88       3.511   6.469  -9.332  1.00  1.03           H  
ATOM   1352 1HD  ARG A  88       5.599   5.990  -8.381  1.00  1.03           H  
ATOM   1353 2HD  ARG A  88       5.846   7.468  -9.315  1.00  1.03           H  
ATOM   1354  HE  ARG A  88       5.094   8.049  -6.619  1.00  1.03           H  
ATOM   1355 1HH1 ARG A  88       7.962   7.036  -8.580  1.00  1.03           H  
ATOM   1356 2HH1 ARG A  88       9.071   7.625  -7.367  1.00  1.03           H  
ATOM   1357 1HH2 ARG A  88       6.651   8.858  -5.147  1.00  1.03           H  
ATOM   1358 2HH2 ARG A  88       8.356   8.646  -5.480  1.00  1.03           H  
ATOM   1359  N   ALA A  89       1.823  10.706 -10.699  1.00  1.01           N  
ATOM   1360  CA  ALA A  89       1.617  12.069 -11.140  1.00  1.01           C  
ATOM   1361  C   ALA A  89       0.160  12.506 -10.896  1.00  1.01           C  
ATOM   1362  O   ALA A  89      -0.094  13.631 -10.448  1.00  1.01           O  
ATOM   1363  CB  ALA A  89       2.019  12.154 -12.602  1.00  1.01           C  
ATOM   1364  H   ALA A  89       2.107  10.015 -11.397  1.00  1.01           H  
ATOM   1365  HA  ALA A  89       2.266  12.718 -10.554  1.00  1.01           H  
ATOM   1366 1HB  ALA A  89       1.940  13.128 -12.966  1.00  1.01           H  
ATOM   1367 2HB  ALA A  89       3.056  11.831 -12.705  1.00  1.01           H  
ATOM   1368 3HB  ALA A  89       1.384  11.499 -13.188  1.00  1.01           H  
ATOM   1369  N   GLN A  90      -0.798  11.593 -11.145  1.00  0.99           N  
ATOM   1370  CA  GLN A  90      -2.220  11.854 -10.919  1.00  0.99           C  
ATOM   1371  C   GLN A  90      -2.503  12.123  -9.455  1.00  0.99           C  
ATOM   1372  O   GLN A  90      -3.287  13.014  -9.121  1.00  0.99           O  
ATOM   1373  CB  GLN A  90      -3.104  10.698 -11.392  1.00  0.99           C  
ATOM   1374  CG  GLN A  90      -4.600  10.976 -11.213  1.00  0.99           C  
ATOM   1375  CD  GLN A  90      -5.502   9.890 -11.797  1.00  0.99           C  
ATOM   1376  OE1 GLN A  90      -5.361   9.497 -12.970  1.00  0.99           O  
ATOM   1377  NE2 GLN A  90      -6.442   9.405 -10.983  1.00  0.99           N  
ATOM   1378  H   GLN A  90      -0.532  10.691 -11.533  1.00  0.99           H  
ATOM   1379  HA  GLN A  90      -2.497  12.742 -11.486  1.00  0.99           H  
ATOM   1380 1HB  GLN A  90      -2.897  10.480 -12.432  1.00  0.99           H  
ATOM   1381 2HB  GLN A  90      -2.861   9.805 -10.817  1.00  0.99           H  
ATOM   1382 1HG  GLN A  90      -4.811  11.056 -10.146  1.00  0.99           H  
ATOM   1383 2HG  GLN A  90      -4.841  11.921 -11.714  1.00  0.99           H  
ATOM   1384 1HE2 GLN A  90      -7.117   8.697 -11.305  1.00  0.99           H  
ATOM   1385 2HE2 GLN A  90      -6.522   9.744 -10.047  1.00  0.99           H  
ATOM   1386  N   GLU A  91      -1.841  11.386  -8.559  1.00  0.97           N  
ATOM   1387  CA  GLU A  91      -2.085  11.609  -7.141  1.00  0.97           C  
ATOM   1388  C   GLU A  91      -1.698  13.033  -6.777  1.00  0.97           C  
ATOM   1389  O   GLU A  91      -2.405  13.684  -6.002  1.00  0.97           O  
ATOM   1390  CB  GLU A  91      -1.341  10.593  -6.267  1.00  0.97           C  
ATOM   1391  CG  GLU A  91      -1.906   9.169  -6.308  1.00  0.97           C  
ATOM   1392  CD  GLU A  91      -3.298   9.055  -5.702  1.00  0.97           C  
ATOM   1393  OE1 GLU A  91      -3.477   9.483  -4.583  1.00  0.97           O  
ATOM   1394  OE2 GLU A  91      -4.180   8.546  -6.359  1.00  0.97           O  
ATOM   1395  H   GLU A  91      -1.208  10.644  -8.869  1.00  0.97           H  
ATOM   1396  HA  GLU A  91      -3.152  11.494  -6.952  1.00  0.97           H  
ATOM   1397 1HB  GLU A  91      -0.299  10.536  -6.588  1.00  0.97           H  
ATOM   1398 2HB  GLU A  91      -1.342  10.930  -5.231  1.00  0.97           H  
ATOM   1399 1HG  GLU A  91      -1.944   8.840  -7.344  1.00  0.97           H  
ATOM   1400 2HG  GLU A  91      -1.222   8.511  -5.773  1.00  0.97           H  
ATOM   1401  N   ASN A  92      -0.652  13.570  -7.412  1.00  0.94           N  
ATOM   1402  CA  ASN A  92      -0.306  14.943  -7.089  1.00  0.94           C  
ATOM   1403  C   ASN A  92      -1.283  15.893  -7.732  1.00  0.94           C  
ATOM   1404  O   ASN A  92      -1.664  16.887  -7.125  1.00  0.94           O  
ATOM   1405  CB  ASN A  92       1.076  15.325  -7.558  1.00  0.94           C  
ATOM   1406  CG  ASN A  92       2.092  14.768  -6.780  1.00  0.94           C  
ATOM   1407  OD1 ASN A  92       2.724  13.799  -7.214  1.00  0.94           O  
ATOM   1408  ND2 ASN A  92       2.278  15.336  -5.604  1.00  0.94           N  
ATOM   1409  H   ASN A  92      -0.088  12.997  -8.048  1.00  0.94           H  
ATOM   1410  HA  ASN A  92      -0.368  15.076  -6.007  1.00  0.94           H  
ATOM   1411 1HB  ASN A  92       1.213  14.983  -8.585  1.00  0.94           H  
ATOM   1412 2HB  ASN A  92       1.175  16.411  -7.554  1.00  0.94           H  
ATOM   1413 1HD2 ASN A  92       2.965  15.015  -4.949  1.00  0.94           H  
ATOM   1414 2HD2 ASN A  92       1.697  16.107  -5.334  1.00  0.94           H  
ATOM   1415  N   LEU A  93      -1.753  15.579  -8.931  1.00  0.91           N  
ATOM   1416  CA  LEU A  93      -2.676  16.492  -9.584  1.00  0.91           C  
ATOM   1417  C   LEU A  93      -3.905  16.679  -8.715  1.00  0.91           C  
ATOM   1418  O   LEU A  93      -4.408  17.797  -8.579  1.00  0.91           O  
ATOM   1419  CB  LEU A  93      -3.093  15.953 -10.934  1.00  0.91           C  
ATOM   1420  CG  LEU A  93      -3.858  16.894 -11.794  1.00  0.91           C  
ATOM   1421  CD1 LEU A  93      -2.955  18.089 -12.153  1.00  0.91           C  
ATOM   1422  CD2 LEU A  93      -4.302  16.187 -12.967  1.00  0.91           C  
ATOM   1423  H   LEU A  93      -1.418  14.740  -9.410  1.00  0.91           H  
ATOM   1424  HA  LEU A  93      -2.220  17.461  -9.706  1.00  0.91           H  
ATOM   1425 1HB  LEU A  93      -2.199  15.648 -11.478  1.00  0.91           H  
ATOM   1426 2HB  LEU A  93      -3.710  15.066 -10.778  1.00  0.91           H  
ATOM   1427  HG  LEU A  93      -4.723  17.270 -11.259  1.00  0.91           H  
ATOM   1428 1HD1 LEU A  93      -3.475  18.780 -12.796  1.00  0.91           H  
ATOM   1429 2HD1 LEU A  93      -2.639  18.604 -11.245  1.00  0.91           H  
ATOM   1430 3HD1 LEU A  93      -2.094  17.730 -12.676  1.00  0.91           H  
ATOM   1431 1HD2 LEU A  93      -4.844  16.863 -13.577  1.00  0.91           H  
ATOM   1432 2HD2 LEU A  93      -3.462  15.814 -13.499  1.00  0.91           H  
ATOM   1433 3HD2 LEU A  93      -4.946  15.350 -12.679  1.00  0.91           H  
ATOM   1434  N   VAL A  94      -4.354  15.593  -8.078  1.00  0.88           N  
ATOM   1435  CA  VAL A  94      -5.516  15.667  -7.214  1.00  0.88           C  
ATOM   1436  C   VAL A  94      -5.212  16.481  -5.957  1.00  0.88           C  
ATOM   1437  O   VAL A  94      -5.985  17.365  -5.587  1.00  0.88           O  
ATOM   1438  CB  VAL A  94      -6.041  14.280  -6.871  1.00  0.88           C  
ATOM   1439  CG1 VAL A  94      -7.154  14.400  -5.854  1.00  0.88           C  
ATOM   1440  CG2 VAL A  94      -6.540  13.618  -8.157  1.00  0.88           C  
ATOM   1441  H   VAL A  94      -3.892  14.696  -8.242  1.00  0.88           H  
ATOM   1442  HA  VAL A  94      -6.300  16.150  -7.763  1.00  0.88           H  
ATOM   1443  HB  VAL A  94      -5.235  13.680  -6.431  1.00  0.88           H  
ATOM   1444 1HG1 VAL A  94      -7.530  13.409  -5.602  1.00  0.88           H  
ATOM   1445 2HG1 VAL A  94      -6.769  14.871  -4.973  1.00  0.88           H  
ATOM   1446 3HG1 VAL A  94      -7.966  15.004  -6.265  1.00  0.88           H  
ATOM   1447 1HG2 VAL A  94      -6.914  12.621  -7.931  1.00  0.88           H  
ATOM   1448 2HG2 VAL A  94      -7.339  14.220  -8.588  1.00  0.88           H  
ATOM   1449 3HG2 VAL A  94      -5.719  13.545  -8.867  1.00  0.88           H  
ATOM   1450  N   GLU A  95      -4.059  16.241  -5.327  1.00  0.85           N  
ATOM   1451  CA  GLU A  95      -3.705  17.002  -4.129  1.00  0.85           C  
ATOM   1452  C   GLU A  95      -3.626  18.494  -4.440  1.00  0.85           C  
ATOM   1453  O   GLU A  95      -3.977  19.331  -3.609  1.00  0.85           O  
ATOM   1454  CB  GLU A  95      -2.373  16.511  -3.564  1.00  0.85           C  
ATOM   1455  CG  GLU A  95      -2.434  15.126  -2.926  1.00  0.85           C  
ATOM   1456  CD  GLU A  95      -1.089  14.638  -2.487  1.00  0.85           C  
ATOM   1457  OE1 GLU A  95      -0.118  15.280  -2.813  1.00  0.85           O  
ATOM   1458  OE2 GLU A  95      -1.028  13.626  -1.828  1.00  0.85           O  
ATOM   1459  H   GLU A  95      -3.436  15.504  -5.663  1.00  0.85           H  
ATOM   1460  HA  GLU A  95      -4.470  16.856  -3.382  1.00  0.85           H  
ATOM   1461 1HB  GLU A  95      -1.632  16.483  -4.361  1.00  0.85           H  
ATOM   1462 2HB  GLU A  95      -2.017  17.215  -2.811  1.00  0.85           H  
ATOM   1463 1HG  GLU A  95      -3.092  15.170  -2.060  1.00  0.85           H  
ATOM   1464 2HG  GLU A  95      -2.863  14.425  -3.636  1.00  0.85           H  
ATOM   1465  N   VAL A  96      -3.162  18.813  -5.640  1.00  0.82           N  
ATOM   1466  CA  VAL A  96      -3.027  20.167  -6.140  1.00  0.82           C  
ATOM   1467  C   VAL A  96      -4.390  20.822  -6.475  1.00  0.82           C  
ATOM   1468  O   VAL A  96      -4.646  21.960  -6.070  1.00  0.82           O  
ATOM   1469  CB  VAL A  96      -2.060  20.116  -7.350  1.00  0.82           C  
ATOM   1470  CG1 VAL A  96      -1.974  21.376  -8.054  1.00  0.82           C  
ATOM   1471  CG2 VAL A  96      -0.676  19.815  -6.840  1.00  0.82           C  
ATOM   1472  H   VAL A  96      -2.858  18.052  -6.247  1.00  0.82           H  
ATOM   1473  HA  VAL A  96      -2.548  20.762  -5.363  1.00  0.82           H  
ATOM   1474  HB  VAL A  96      -2.398  19.350  -8.040  1.00  0.82           H  
ATOM   1475 1HG1 VAL A  96      -1.274  21.285  -8.884  1.00  0.82           H  
ATOM   1476 2HG1 VAL A  96      -2.941  21.618  -8.420  1.00  0.82           H  
ATOM   1477 3HG1 VAL A  96      -1.621  22.125  -7.355  1.00  0.82           H  
ATOM   1478 1HG2 VAL A  96      -0.011  19.765  -7.679  1.00  0.82           H  
ATOM   1479 2HG2 VAL A  96      -0.369  20.618  -6.165  1.00  0.82           H  
ATOM   1480 3HG2 VAL A  96      -0.661  18.877  -6.305  1.00  0.82           H  
ATOM   1481  N   LEU A  97      -5.286  20.107  -7.168  1.00  0.79           N  
ATOM   1482  CA  LEU A  97      -6.583  20.695  -7.519  1.00  0.79           C  
ATOM   1483  C   LEU A  97      -7.534  20.859  -6.338  1.00  0.79           C  
ATOM   1484  O   LEU A  97      -8.298  21.830  -6.299  1.00  0.79           O  
ATOM   1485  CB  LEU A  97      -7.254  19.868  -8.630  1.00  0.79           C  
ATOM   1486  CG  LEU A  97      -7.813  18.503  -8.323  1.00  0.79           C  
ATOM   1487  CD1 LEU A  97      -9.236  18.585  -7.880  1.00  0.79           C  
ATOM   1488  CD2 LEU A  97      -7.672  17.634  -9.585  1.00  0.79           C  
ATOM   1489  H   LEU A  97      -5.048  19.171  -7.493  1.00  0.79           H  
ATOM   1490  HA  LEU A  97      -6.401  21.678  -7.926  1.00  0.79           H  
ATOM   1491 1HB  LEU A  97      -8.038  20.463  -9.095  1.00  0.79           H  
ATOM   1492 2HB  LEU A  97      -6.511  19.652  -9.343  1.00  0.79           H  
ATOM   1493  HG  LEU A  97      -7.260  18.082  -7.524  1.00  0.79           H  
ATOM   1494 1HD1 LEU A  97      -9.600  17.585  -7.656  1.00  0.79           H  
ATOM   1495 2HD1 LEU A  97      -9.325  19.199  -7.003  1.00  0.79           H  
ATOM   1496 3HD1 LEU A  97      -9.813  19.014  -8.686  1.00  0.79           H  
ATOM   1497 1HD2 LEU A  97      -8.050  16.633  -9.387  1.00  0.79           H  
ATOM   1498 2HD2 LEU A  97      -8.233  18.080 -10.388  1.00  0.79           H  
ATOM   1499 3HD2 LEU A  97      -6.627  17.578  -9.871  1.00  0.79           H  
ATOM   1500  N   MET A  98      -7.462  19.967  -5.344  1.00  0.76           N  
ATOM   1501  CA  MET A  98      -8.380  20.060  -4.219  1.00  0.76           C  
ATOM   1502  C   MET A  98      -8.432  21.426  -3.522  1.00  0.76           C  
ATOM   1503  O   MET A  98      -9.518  22.007  -3.460  1.00  0.76           O  
ATOM   1504  CB  MET A  98      -8.153  18.932  -3.211  1.00  0.76           C  
ATOM   1505  CG  MET A  98      -8.652  17.565  -3.650  1.00  0.76           C  
ATOM   1506  SD  MET A  98      -8.593  16.353  -2.307  1.00  0.76           S  
ATOM   1507  CE  MET A  98      -6.842  16.096  -2.083  1.00  0.76           C  
ATOM   1508  H   MET A  98      -6.809  19.181  -5.408  1.00  0.76           H  
ATOM   1509  HA  MET A  98      -9.381  19.897  -4.618  1.00  0.76           H  
ATOM   1510 1HB  MET A  98      -7.087  18.790  -3.056  1.00  0.76           H  
ATOM   1511 2HB  MET A  98      -8.603  19.184  -2.254  1.00  0.76           H  
ATOM   1512 1HG  MET A  98      -9.683  17.654  -3.985  1.00  0.76           H  
ATOM   1513 2HG  MET A  98      -8.069  17.196  -4.475  1.00  0.76           H  
ATOM   1514 1HE  MET A  98      -6.677  15.377  -1.282  1.00  0.76           H  
ATOM   1515 2HE  MET A  98      -6.412  15.719  -2.989  1.00  0.76           H  
ATOM   1516 3HE  MET A  98      -6.367  17.045  -1.825  1.00  0.76           H  
ATOM   1517  N   PRO A  99      -7.339  21.983  -2.953  1.00  0.73           N  
ATOM   1518  CA  PRO A  99      -7.374  23.258  -2.269  1.00  0.73           C  
ATOM   1519  C   PRO A  99      -7.751  24.402  -3.187  1.00  0.73           C  
ATOM   1520  O   PRO A  99      -8.279  25.410  -2.727  1.00  0.73           O  
ATOM   1521  CB  PRO A  99      -5.946  23.410  -1.744  1.00  0.73           C  
ATOM   1522  CG  PRO A  99      -5.116  22.524  -2.633  1.00  0.73           C  
ATOM   1523  CD  PRO A  99      -6.015  21.366  -2.985  1.00  0.73           C  
ATOM   1524  HA  PRO A  99      -8.085  23.189  -1.433  1.00  0.73           H  
ATOM   1525 1HB  PRO A  99      -5.641  24.465  -1.800  1.00  0.73           H  
ATOM   1526 2HB  PRO A  99      -5.902  23.118  -0.686  1.00  0.73           H  
ATOM   1527 1HG  PRO A  99      -4.782  23.074  -3.530  1.00  0.73           H  
ATOM   1528 2HG  PRO A  99      -4.206  22.191  -2.112  1.00  0.73           H  
ATOM   1529 1HD  PRO A  99      -5.729  21.046  -3.958  1.00  0.73           H  
ATOM   1530 2HD  PRO A  99      -5.916  20.573  -2.240  1.00  0.73           H  
ATOM   1531  N   ALA A 100      -7.525  24.274  -4.497  1.00  0.69           N  
ATOM   1532  CA  ALA A 100      -7.939  25.367  -5.357  1.00  0.69           C  
ATOM   1533  C   ALA A 100      -9.446  25.364  -5.419  1.00  0.69           C  
ATOM   1534  O   ALA A 100     -10.099  26.397  -5.262  1.00  0.69           O  
ATOM   1535  CB  ALA A 100      -7.354  25.240  -6.745  1.00  0.69           C  
ATOM   1536  H   ALA A 100      -7.089  23.448  -4.891  1.00  0.69           H  
ATOM   1537  HA  ALA A 100      -7.612  26.306  -4.914  1.00  0.69           H  
ATOM   1538 1HB  ALA A 100      -7.681  26.067  -7.364  1.00  0.69           H  
ATOM   1539 2HB  ALA A 100      -6.276  25.254  -6.661  1.00  0.69           H  
ATOM   1540 3HB  ALA A 100      -7.680  24.300  -7.189  1.00  0.69           H  
ATOM   1541  N   LYS A 101     -10.020  24.175  -5.571  1.00  0.67           N  
ATOM   1542  CA  LYS A 101     -11.461  24.095  -5.678  1.00  0.67           C  
ATOM   1543  C   LYS A 101     -12.136  24.557  -4.403  1.00  0.67           C  
ATOM   1544  O   LYS A 101     -13.106  25.321  -4.442  1.00  0.67           O  
ATOM   1545  CB  LYS A 101     -11.885  22.670  -6.031  1.00  0.67           C  
ATOM   1546  CG  LYS A 101     -11.570  22.248  -7.459  1.00  0.67           C  
ATOM   1547  CD  LYS A 101     -11.926  20.831  -7.692  1.00  0.67           C  
ATOM   1548  CE  LYS A 101     -13.401  20.638  -7.689  1.00  0.67           C  
ATOM   1549  NZ  LYS A 101     -13.765  19.222  -7.925  1.00  0.67           N  
ATOM   1550  H   LYS A 101      -9.451  23.331  -5.660  1.00  0.67           H  
ATOM   1551  HA  LYS A 101     -11.784  24.762  -6.457  1.00  0.67           H  
ATOM   1552 1HB  LYS A 101     -11.384  21.969  -5.362  1.00  0.67           H  
ATOM   1553 2HB  LYS A 101     -12.954  22.564  -5.878  1.00  0.67           H  
ATOM   1554 1HG  LYS A 101     -12.128  22.862  -8.164  1.00  0.67           H  
ATOM   1555 2HG  LYS A 101     -10.510  22.366  -7.646  1.00  0.67           H  
ATOM   1556 1HD  LYS A 101     -11.542  20.536  -8.666  1.00  0.67           H  
ATOM   1557 2HD  LYS A 101     -11.485  20.211  -6.921  1.00  0.67           H  
ATOM   1558 1HE  LYS A 101     -13.807  20.957  -6.731  1.00  0.67           H  
ATOM   1559 2HE  LYS A 101     -13.832  21.252  -8.479  1.00  0.67           H  
ATOM   1560 1HZ  LYS A 101     -14.770  19.126  -7.916  1.00  0.67           H  
ATOM   1561 2HZ  LYS A 101     -13.403  18.932  -8.819  1.00  0.67           H  
ATOM   1562 3HZ  LYS A 101     -13.370  18.650  -7.195  1.00  0.67           H  
ATOM   1563  N   LYS A 102     -11.576  24.160  -3.263  1.00  0.64           N  
ATOM   1564  CA  LYS A 102     -12.147  24.528  -1.978  1.00  0.64           C  
ATOM   1565  C   LYS A 102     -12.036  26.032  -1.716  1.00  0.64           C  
ATOM   1566  O   LYS A 102     -12.956  26.652  -1.179  1.00  0.64           O  
ATOM   1567  CB  LYS A 102     -11.438  23.752  -0.874  1.00  0.64           C  
ATOM   1568  CG  LYS A 102     -11.736  22.251  -0.863  1.00  0.64           C  
ATOM   1569  CD  LYS A 102     -10.958  21.540   0.235  1.00  0.64           C  
ATOM   1570  CE  LYS A 102     -11.232  20.042   0.226  1.00  0.64           C  
ATOM   1571  NZ  LYS A 102     -10.468  19.328   1.291  1.00  0.64           N  
ATOM   1572  H   LYS A 102     -10.761  23.543  -3.299  1.00  0.64           H  
ATOM   1573  HA  LYS A 102     -13.205  24.262  -1.982  1.00  0.64           H  
ATOM   1574 1HB  LYS A 102     -10.363  23.878  -0.987  1.00  0.64           H  
ATOM   1575 2HB  LYS A 102     -11.715  24.162   0.095  1.00  0.64           H  
ATOM   1576 1HG  LYS A 102     -12.804  22.095  -0.709  1.00  0.64           H  
ATOM   1577 2HG  LYS A 102     -11.462  21.825  -1.827  1.00  0.64           H  
ATOM   1578 1HD  LYS A 102      -9.890  21.705   0.080  1.00  0.64           H  
ATOM   1579 2HD  LYS A 102     -11.236  21.950   1.205  1.00  0.64           H  
ATOM   1580 1HE  LYS A 102     -12.297  19.873   0.379  1.00  0.64           H  
ATOM   1581 2HE  LYS A 102     -10.946  19.635  -0.747  1.00  0.64           H  
ATOM   1582 1HZ  LYS A 102     -10.675  18.339   1.249  1.00  0.64           H  
ATOM   1583 2HZ  LYS A 102      -9.479  19.469   1.148  1.00  0.64           H  
ATOM   1584 3HZ  LYS A 102     -10.733  19.689   2.196  1.00  0.64           H  
ATOM   1585  N   HIS A 103     -10.903  26.613  -2.113  1.00  0.62           N  
ATOM   1586  CA  HIS A 103     -10.602  28.027  -1.941  1.00  0.62           C  
ATOM   1587  C   HIS A 103     -11.482  28.929  -2.795  1.00  0.62           C  
ATOM   1588  O   HIS A 103     -12.044  29.908  -2.300  1.00  0.62           O  
ATOM   1589  CB  HIS A 103      -9.125  28.268  -2.277  1.00  0.62           C  
ATOM   1590  CG  HIS A 103      -8.615  29.669  -2.136  1.00  0.62           C  
ATOM   1591  ND1 HIS A 103      -8.451  30.293  -0.911  1.00  0.62           N  
ATOM   1592  CD2 HIS A 103      -8.186  30.545  -3.063  1.00  0.62           C  
ATOM   1593  CE1 HIS A 103      -7.954  31.503  -1.104  1.00  0.62           C  
ATOM   1594  NE2 HIS A 103      -7.782  31.679  -2.400  1.00  0.62           N  
ATOM   1595  H   HIS A 103     -10.173  26.044  -2.538  1.00  0.62           H  
ATOM   1596  HA  HIS A 103     -10.760  28.302  -0.902  1.00  0.62           H  
ATOM   1597 1HB  HIS A 103      -8.513  27.638  -1.636  1.00  0.62           H  
ATOM   1598 2HB  HIS A 103      -8.939  27.952  -3.306  1.00  0.62           H  
ATOM   1599  HD2 HIS A 103      -8.159  30.372  -4.125  1.00  0.62           H  
ATOM   1600  HE1 HIS A 103      -7.718  32.227  -0.326  1.00  0.62           H  
ATOM   1601  HE2 HIS A 103      -7.406  32.507  -2.841  1.00  0.62           H  
ATOM   1602  N   PHE A 104     -11.575  28.630  -4.089  1.00  0.61           N  
ATOM   1603  CA  PHE A 104     -12.323  29.495  -4.985  1.00  0.61           C  
ATOM   1604  C   PHE A 104     -13.839  29.257  -4.879  1.00  0.61           C  
ATOM   1605  O   PHE A 104     -14.622  30.207  -4.949  1.00  0.61           O  
ATOM   1606  CB  PHE A 104     -11.814  29.293  -6.406  1.00  0.61           C  
ATOM   1607  CG  PHE A 104     -10.362  29.780  -6.604  1.00  0.61           C  
ATOM   1608  CD1 PHE A 104      -9.341  28.882  -6.906  1.00  0.61           C  
ATOM   1609  CD2 PHE A 104     -10.022  31.111  -6.474  1.00  0.61           C  
ATOM   1610  CE1 PHE A 104      -8.044  29.301  -7.091  1.00  0.61           C  
ATOM   1611  CE2 PHE A 104      -8.709  31.530  -6.661  1.00  0.61           C  
ATOM   1612  CZ  PHE A 104      -7.731  30.622  -6.974  1.00  0.61           C  
ATOM   1613  H   PHE A 104     -11.101  27.804  -4.457  1.00  0.61           H  
ATOM   1614  HA  PHE A 104     -12.123  30.527  -4.700  1.00  0.61           H  
ATOM   1615 1HB  PHE A 104     -11.852  28.226  -6.652  1.00  0.61           H  
ATOM   1616 2HB  PHE A 104     -12.454  29.813  -7.105  1.00  0.61           H  
ATOM   1617  HD1 PHE A 104      -9.582  27.833  -7.015  1.00  0.61           H  
ATOM   1618  HD2 PHE A 104     -10.796  31.836  -6.224  1.00  0.61           H  
ATOM   1619  HE1 PHE A 104      -7.266  28.583  -7.336  1.00  0.61           H  
ATOM   1620  HE2 PHE A 104      -8.448  32.582  -6.560  1.00  0.61           H  
ATOM   1621  HZ  PHE A 104      -6.701  30.955  -7.122  1.00  0.61           H  
ATOM   1622  N   ALA A 105     -14.253  27.994  -4.720  1.00  0.61           N  
ATOM   1623  CA  ALA A 105     -15.652  27.577  -4.562  1.00  0.61           C  
ATOM   1624  C   ALA A 105     -16.640  28.139  -5.593  1.00  0.61           C  
ATOM   1625  O   ALA A 105     -17.741  28.561  -5.235  1.00  0.61           O  
ATOM   1626  CB  ALA A 105     -16.120  27.943  -3.167  1.00  0.61           C  
ATOM   1627  H   ALA A 105     -13.570  27.238  -4.676  1.00  0.61           H  
ATOM   1628  HA  ALA A 105     -15.667  26.500  -4.665  1.00  0.61           H  
ATOM   1629 1HB  ALA A 105     -17.131  27.571  -3.017  1.00  0.61           H  
ATOM   1630 2HB  ALA A 105     -15.448  27.485  -2.432  1.00  0.61           H  
ATOM   1631 3HB  ALA A 105     -16.106  29.024  -3.048  1.00  0.61           H  
ATOM   1632  N   ARG A 106     -16.279  28.124  -6.869  1.00  0.60           N  
ATOM   1633  CA  ARG A 106     -17.165  28.627  -7.917  1.00  0.60           C  
ATOM   1634  C   ARG A 106     -18.388  27.712  -8.121  1.00  0.60           C  
ATOM   1635  O   ARG A 106     -18.208  26.483  -8.146  1.00  0.60           O  
ATOM   1636  CB  ARG A 106     -16.446  28.720  -9.247  1.00  0.60           C  
ATOM   1637  CG  ARG A 106     -17.198  29.479 -10.339  1.00  0.60           C  
ATOM   1638  CD  ARG A 106     -16.521  29.487 -11.628  1.00  0.60           C  
ATOM   1639  NE  ARG A 106     -17.133  30.471 -12.520  1.00  0.60           N  
ATOM   1640  CZ  ARG A 106     -16.723  30.720 -13.766  1.00  0.60           C  
ATOM   1641  NH1 ARG A 106     -15.737  30.047 -14.248  1.00  0.60           N  
ATOM   1642  NH2 ARG A 106     -17.314  31.640 -14.518  1.00  0.60           N  
ATOM   1643  H   ARG A 106     -15.361  27.771  -7.105  1.00  0.60           H  
ATOM   1644  HA  ARG A 106     -17.464  29.627  -7.601  1.00  0.60           H  
ATOM   1645 1HB  ARG A 106     -15.488  29.198  -9.111  1.00  0.60           H  
ATOM   1646 2HB  ARG A 106     -16.258  27.720  -9.626  1.00  0.60           H  
ATOM   1647 1HG  ARG A 106     -18.164  29.023 -10.506  1.00  0.60           H  
ATOM   1648 2HG  ARG A 106     -17.326  30.517 -10.038  1.00  0.60           H  
ATOM   1649 1HD  ARG A 106     -15.473  29.691 -11.525  1.00  0.60           H  
ATOM   1650 2HD  ARG A 106     -16.635  28.505 -12.092  1.00  0.60           H  
ATOM   1651  HE  ARG A 106     -17.910  31.008 -12.164  1.00  0.60           H  
ATOM   1652 1HH1 ARG A 106     -15.287  29.297 -13.698  1.00  0.60           H  
ATOM   1653 2HH1 ARG A 106     -15.435  30.224 -15.187  1.00  0.60           H  
ATOM   1654 1HH2 ARG A 106     -18.092  32.165 -14.149  1.00  0.60           H  
ATOM   1655 2HH2 ARG A 106     -16.973  31.809 -15.487  1.00  0.60           H  
ATOM   1656  N   PRO A 107     -19.620  28.254  -8.297  1.00  0.60           N  
ATOM   1657  CA  PRO A 107     -20.857  27.541  -8.604  1.00  0.60           C  
ATOM   1658  C   PRO A 107     -20.840  26.971 -10.013  1.00  0.60           C  
ATOM   1659  O   PRO A 107     -20.019  27.371 -10.835  1.00  0.60           O  
ATOM   1660  CB  PRO A 107     -21.936  28.617  -8.443  1.00  0.60           C  
ATOM   1661  CG  PRO A 107     -21.228  29.920  -8.690  1.00  0.60           C  
ATOM   1662  CD  PRO A 107     -19.842  29.721  -8.103  1.00  0.60           C  
ATOM   1663  HA  PRO A 107     -21.006  26.733  -7.870  1.00  0.60           H  
ATOM   1664 1HB  PRO A 107     -22.752  28.425  -9.159  1.00  0.60           H  
ATOM   1665 2HB  PRO A 107     -22.379  28.546  -7.441  1.00  0.60           H  
ATOM   1666 1HG  PRO A 107     -21.197  30.130  -9.770  1.00  0.60           H  
ATOM   1667 2HG  PRO A 107     -21.779  30.750  -8.222  1.00  0.60           H  
ATOM   1668 1HD  PRO A 107     -19.171  30.342  -8.671  1.00  0.60           H  
ATOM   1669 2HD  PRO A 107     -19.829  29.965  -7.025  1.00  0.60           H  
ATOM   1670  N   ARG A 108     -21.715  26.009 -10.267  1.00  0.60           N  
ATOM   1671  CA  ARG A 108     -21.848  25.354 -11.565  1.00  0.60           C  
ATOM   1672  C   ARG A 108     -22.746  26.137 -12.540  1.00  0.60           C  
ATOM   1673  O   ARG A 108     -23.673  26.815 -12.096  1.00  0.60           O  
ATOM   1674  CB  ARG A 108     -22.451  23.996 -11.340  1.00  0.60           C  
ATOM   1675  CG  ARG A 108     -21.673  23.135 -10.460  1.00  0.60           C  
ATOM   1676  CD  ARG A 108     -20.634  22.518 -11.187  1.00  0.60           C  
ATOM   1677  NE  ARG A 108     -19.830  21.737 -10.350  1.00  0.60           N  
ATOM   1678  CZ  ARG A 108     -18.868  20.976 -10.776  1.00  0.60           C  
ATOM   1679  NH1 ARG A 108     -18.611  20.897 -12.045  1.00  0.60           N  
ATOM   1680  NH2 ARG A 108     -18.195  20.330  -9.888  1.00  0.60           N  
ATOM   1681  H   ARG A 108     -22.354  25.722  -9.518  1.00  0.60           H  
ATOM   1682  HA  ARG A 108     -20.845  25.237 -11.962  1.00  0.60           H  
ATOM   1683 1HB  ARG A 108     -23.430  24.112 -10.909  1.00  0.60           H  
ATOM   1684 2HB  ARG A 108     -22.555  23.486 -12.284  1.00  0.60           H  
ATOM   1685 1HG  ARG A 108     -21.234  23.728  -9.657  1.00  0.60           H  
ATOM   1686 2HG  ARG A 108     -22.308  22.362 -10.028  1.00  0.60           H  
ATOM   1687 1HD  ARG A 108     -21.064  21.863 -11.947  1.00  0.60           H  
ATOM   1688 2HD  ARG A 108     -20.020  23.262 -11.675  1.00  0.60           H  
ATOM   1689  HE  ARG A 108     -19.966  21.770  -9.325  1.00  0.60           H  
ATOM   1690 1HH1 ARG A 108     -19.160  21.466 -12.718  1.00  0.60           H  
ATOM   1691 2HH1 ARG A 108     -17.867  20.293 -12.356  1.00  0.60           H  
ATOM   1692 1HH2 ARG A 108     -18.479  20.465  -8.909  1.00  0.60           H  
ATOM   1693 2HH2 ARG A 108     -17.426  19.742 -10.142  1.00  0.60           H  
ATOM   1694  N   PRO A 109     -22.566  26.012 -13.871  1.00  0.61           N  
ATOM   1695  CA  PRO A 109     -23.397  26.631 -14.899  1.00  0.61           C  
ATOM   1696  C   PRO A 109     -24.896  26.420 -14.718  1.00  0.61           C  
ATOM   1697  O   PRO A 109     -25.673  27.332 -15.022  1.00  0.61           O  
ATOM   1698  CB  PRO A 109     -22.921  25.903 -16.157  1.00  0.61           C  
ATOM   1699  CG  PRO A 109     -21.490  25.575 -15.890  1.00  0.61           C  
ATOM   1700  CD  PRO A 109     -21.447  25.207 -14.424  1.00  0.61           C  
ATOM   1701  HA  PRO A 109     -23.185  27.694 -14.964  1.00  0.61           H  
ATOM   1702 1HB  PRO A 109     -23.539  25.012 -16.349  1.00  0.61           H  
ATOM   1703 2HB  PRO A 109     -23.040  26.569 -17.010  1.00  0.61           H  
ATOM   1704 1HG  PRO A 109     -21.183  24.740 -16.544  1.00  0.61           H  
ATOM   1705 2HG  PRO A 109     -20.844  26.415 -16.146  1.00  0.61           H  
ATOM   1706 1HD  PRO A 109     -21.636  24.139 -14.301  1.00  0.61           H  
ATOM   1707 2HD  PRO A 109     -20.468  25.515 -14.036  1.00  0.61           H  
ATOM   1708  N   TYR A 110     -25.300  25.278 -14.155  1.00  0.62           N  
ATOM   1709  CA  TYR A 110     -26.718  24.979 -13.969  1.00  0.62           C  
ATOM   1710  C   TYR A 110     -27.269  25.575 -12.671  1.00  0.62           C  
ATOM   1711  O   TYR A 110     -28.477  25.585 -12.448  1.00  0.62           O  
ATOM   1712  CB  TYR A 110     -26.940  23.466 -14.001  1.00  0.62           C  
ATOM   1713  CG  TYR A 110     -26.365  22.730 -12.827  1.00  0.62           C  
ATOM   1714  CD1 TYR A 110     -27.125  22.572 -11.676  1.00  0.62           C  
ATOM   1715  CD2 TYR A 110     -25.093  22.232 -12.882  1.00  0.62           C  
ATOM   1716  CE1 TYR A 110     -26.611  21.897 -10.589  1.00  0.62           C  
ATOM   1717  CE2 TYR A 110     -24.581  21.568 -11.790  1.00  0.62           C  
ATOM   1718  CZ  TYR A 110     -25.331  21.390 -10.648  1.00  0.62           C  
ATOM   1719  OH  TYR A 110     -24.816  20.705  -9.556  1.00  0.62           O  
ATOM   1720  H   TYR A 110     -24.622  24.574 -13.898  1.00  0.62           H  
ATOM   1721  HA  TYR A 110     -27.278  25.430 -14.791  1.00  0.62           H  
ATOM   1722 1HB  TYR A 110     -28.011  23.258 -14.049  1.00  0.62           H  
ATOM   1723 2HB  TYR A 110     -26.492  23.060 -14.910  1.00  0.62           H  
ATOM   1724  HD1 TYR A 110     -28.134  22.979 -11.635  1.00  0.62           H  
ATOM   1725  HD2 TYR A 110     -24.488  22.363 -13.784  1.00  0.62           H  
ATOM   1726  HE1 TYR A 110     -27.214  21.769  -9.690  1.00  0.62           H  
ATOM   1727  HE2 TYR A 110     -23.575  21.182 -11.837  1.00  0.62           H  
ATOM   1728  HH  TYR A 110     -23.910  20.414  -9.730  1.00  0.62           H  
ATOM   1729  N   GLU A 111     -26.385  26.060 -11.805  1.00  0.64           N  
ATOM   1730  CA  GLU A 111     -26.810  26.695 -10.571  1.00  0.64           C  
ATOM   1731  C   GLU A 111     -26.950  28.177 -10.868  1.00  0.64           C  
ATOM   1732  O   GLU A 111     -27.845  28.857 -10.366  1.00  0.64           O  
ATOM   1733  CB  GLU A 111     -25.796  26.464  -9.443  1.00  0.64           C  
ATOM   1734  CG  GLU A 111     -25.656  25.019  -8.998  1.00  0.64           C  
ATOM   1735  CD  GLU A 111     -24.592  24.813  -7.934  1.00  0.64           C  
ATOM   1736  OE1 GLU A 111     -23.448  25.176  -8.160  1.00  0.64           O  
ATOM   1737  OE2 GLU A 111     -24.926  24.307  -6.889  1.00  0.64           O  
ATOM   1738  H   GLU A 111     -25.397  26.041 -12.020  1.00  0.64           H  
ATOM   1739  HA  GLU A 111     -27.783  26.302 -10.273  1.00  0.64           H  
ATOM   1740 1HB  GLU A 111     -24.813  26.811  -9.762  1.00  0.64           H  
ATOM   1741 2HB  GLU A 111     -26.082  27.055  -8.575  1.00  0.64           H  
ATOM   1742 1HG  GLU A 111     -26.614  24.672  -8.615  1.00  0.64           H  
ATOM   1743 2HG  GLU A 111     -25.414  24.426  -9.864  1.00  0.64           H  
ATOM   1744  N   VAL A 112     -26.064  28.654 -11.741  1.00  0.66           N  
ATOM   1745  CA  VAL A 112     -26.032  30.048 -12.141  1.00  0.66           C  
ATOM   1746  C   VAL A 112     -27.189  30.332 -13.114  1.00  0.66           C  
ATOM   1747  O   VAL A 112     -27.893  31.335 -12.972  1.00  0.66           O  
ATOM   1748  CB  VAL A 112     -24.657  30.382 -12.756  1.00  0.66           C  
ATOM   1749  CG1 VAL A 112     -24.647  31.790 -13.276  1.00  0.66           C  
ATOM   1750  CG2 VAL A 112     -23.569  30.193 -11.692  1.00  0.66           C  
ATOM   1751  H   VAL A 112     -25.349  28.020 -12.091  1.00  0.66           H  
ATOM   1752  HA  VAL A 112     -26.165  30.665 -11.254  1.00  0.66           H  
ATOM   1753  HB  VAL A 112     -24.470  29.711 -13.599  1.00  0.66           H  
ATOM   1754 1HG1 VAL A 112     -23.672  32.005 -13.711  1.00  0.66           H  
ATOM   1755 2HG1 VAL A 112     -25.415  31.906 -14.024  1.00  0.66           H  
ATOM   1756 3HG1 VAL A 112     -24.836  32.484 -12.457  1.00  0.66           H  
ATOM   1757 1HG2 VAL A 112     -22.595  30.415 -12.114  1.00  0.66           H  
ATOM   1758 2HG2 VAL A 112     -23.759  30.863 -10.855  1.00  0.66           H  
ATOM   1759 3HG2 VAL A 112     -23.581  29.166 -11.340  1.00  0.66           H  
ATOM   1760  N   THR A 113     -27.389  29.424 -14.081  1.00  0.67           N  
ATOM   1761  CA  THR A 113     -28.459  29.493 -15.070  1.00  0.67           C  
ATOM   1762  C   THR A 113     -29.267  28.192 -15.197  1.00  0.67           C  
ATOM   1763  O   THR A 113     -29.084  27.477 -16.177  1.00  0.67           O  
ATOM   1764  CB  THR A 113     -27.935  29.863 -16.469  1.00  0.67           C  
ATOM   1765  OG1 THR A 113     -26.897  28.948 -16.861  1.00  0.67           O  
ATOM   1766  CG2 THR A 113     -27.469  31.278 -16.513  1.00  0.67           C  
ATOM   1767  H   THR A 113     -26.753  28.634 -14.156  1.00  0.67           H  
ATOM   1768  HA  THR A 113     -29.130  30.296 -14.780  1.00  0.67           H  
ATOM   1769  HB  THR A 113     -28.746  29.769 -17.181  1.00  0.67           H  
ATOM   1770  HG1 THR A 113     -26.410  28.612 -16.070  1.00  0.67           H  
ATOM   1771 1HG2 THR A 113     -27.135  31.523 -17.521  1.00  0.67           H  
ATOM   1772 2HG2 THR A 113     -28.292  31.935 -16.236  1.00  0.67           H  
ATOM   1773 3HG2 THR A 113     -26.662  31.415 -15.820  1.00  0.67           H  
ATOM   1774  N   PRO A 114     -30.243  27.919 -14.300  1.00  0.67           N  
ATOM   1775  CA  PRO A 114     -31.060  26.698 -14.181  1.00  0.67           C  
ATOM   1776  C   PRO A 114     -31.635  26.175 -15.503  1.00  0.67           C  
ATOM   1777  O   PRO A 114     -32.016  25.009 -15.604  1.00  0.67           O  
ATOM   1778  CB  PRO A 114     -32.160  27.143 -13.213  1.00  0.67           C  
ATOM   1779  CG  PRO A 114     -31.493  28.196 -12.357  1.00  0.67           C  
ATOM   1780  CD  PRO A 114     -30.583  28.942 -13.285  1.00  0.67           C  
ATOM   1781  HA  PRO A 114     -30.453  25.913 -13.717  1.00  0.67           H  
ATOM   1782 1HB  PRO A 114     -33.023  27.526 -13.776  1.00  0.67           H  
ATOM   1783 2HB  PRO A 114     -32.512  26.281 -12.629  1.00  0.67           H  
ATOM   1784 1HG  PRO A 114     -32.243  28.841 -11.881  1.00  0.67           H  
ATOM   1785 2HG  PRO A 114     -30.926  27.710 -11.542  1.00  0.67           H  
ATOM   1786 1HD  PRO A 114     -31.106  29.796 -13.736  1.00  0.67           H  
ATOM   1787 2HD  PRO A 114     -29.705  29.242 -12.710  1.00  0.67           H  
ATOM   1788  N   LYS A 115     -31.785  27.050 -16.494  1.00  0.66           N  
ATOM   1789  CA  LYS A 115     -32.299  26.675 -17.807  1.00  0.66           C  
ATOM   1790  C   LYS A 115     -31.353  25.691 -18.540  1.00  0.66           C  
ATOM   1791  O   LYS A 115     -31.759  25.022 -19.493  1.00  0.66           O  
ATOM   1792  CB  LYS A 115     -32.579  27.939 -18.619  1.00  0.66           C  
ATOM   1793  CG  LYS A 115     -31.355  28.773 -19.000  1.00  0.66           C  
ATOM   1794  CD  LYS A 115     -31.815  30.056 -19.703  1.00  0.66           C  
ATOM   1795  CE  LYS A 115     -30.670  30.962 -20.103  1.00  0.66           C  
ATOM   1796  NZ  LYS A 115     -31.179  32.228 -20.725  1.00  0.66           N  
ATOM   1797  H   LYS A 115     -31.484  28.000 -16.361  1.00  0.66           H  
ATOM   1798  HA  LYS A 115     -33.249  26.160 -17.662  1.00  0.66           H  
ATOM   1799 1HB  LYS A 115     -33.091  27.666 -19.542  1.00  0.66           H  
ATOM   1800 2HB  LYS A 115     -33.250  28.584 -18.055  1.00  0.66           H  
ATOM   1801 1HG  LYS A 115     -30.797  29.022 -18.100  1.00  0.66           H  
ATOM   1802 2HG  LYS A 115     -30.704  28.200 -19.664  1.00  0.66           H  
ATOM   1803 1HD  LYS A 115     -32.375  29.789 -20.599  1.00  0.66           H  
ATOM   1804 2HD  LYS A 115     -32.477  30.608 -19.037  1.00  0.66           H  
ATOM   1805 1HE  LYS A 115     -30.076  31.208 -19.223  1.00  0.66           H  
ATOM   1806 2HE  LYS A 115     -30.045  30.448 -20.818  1.00  0.66           H  
ATOM   1807 1HZ  LYS A 115     -30.413  32.831 -20.990  1.00  0.66           H  
ATOM   1808 2HZ  LYS A 115     -31.723  32.000 -21.545  1.00  0.66           H  
ATOM   1809 3HZ  LYS A 115     -31.764  32.712 -20.059  1.00  0.66           H  
ATOM   1810  N   VAL A 116     -30.091  25.616 -18.096  1.00  0.65           N  
ATOM   1811  CA  VAL A 116     -29.103  24.681 -18.634  1.00  0.65           C  
ATOM   1812  C   VAL A 116     -29.454  23.272 -18.176  1.00  0.65           C  
ATOM   1813  O   VAL A 116     -29.722  23.042 -16.997  1.00  0.65           O  
ATOM   1814  CB  VAL A 116     -27.679  25.048 -18.148  1.00  0.65           C  
ATOM   1815  CG1 VAL A 116     -26.645  23.995 -18.569  1.00  0.65           C  
ATOM   1816  CG2 VAL A 116     -27.279  26.372 -18.726  1.00  0.65           C  
ATOM   1817  H   VAL A 116     -29.811  26.223 -17.327  1.00  0.65           H  
ATOM   1818  HA  VAL A 116     -29.132  24.721 -19.724  1.00  0.65           H  
ATOM   1819  HB  VAL A 116     -27.687  25.107 -17.066  1.00  0.65           H  
ATOM   1820 1HG1 VAL A 116     -25.658  24.286 -18.203  1.00  0.65           H  
ATOM   1821 2HG1 VAL A 116     -26.905  23.027 -18.158  1.00  0.65           H  
ATOM   1822 3HG1 VAL A 116     -26.630  23.936 -19.633  1.00  0.65           H  
ATOM   1823 1HG2 VAL A 116     -26.286  26.647 -18.366  1.00  0.65           H  
ATOM   1824 2HG2 VAL A 116     -27.267  26.289 -19.800  1.00  0.65           H  
ATOM   1825 3HG2 VAL A 116     -27.997  27.132 -18.422  1.00  0.65           H  
ATOM   1826  N   LYS A 117     -29.456  22.324 -19.108  1.00  0.65           N  
ATOM   1827  CA  LYS A 117     -29.807  20.932 -18.817  1.00  0.65           C  
ATOM   1828  C   LYS A 117     -28.683  20.005 -19.279  1.00  0.65           C  
ATOM   1829  O   LYS A 117     -28.749  19.493 -20.402  1.00  0.65           O  
ATOM   1830  CB  LYS A 117     -31.130  20.555 -19.478  1.00  0.65           C  
ATOM   1831  CG  LYS A 117     -32.287  21.448 -19.037  1.00  0.65           C  
ATOM   1832  CD  LYS A 117     -32.603  21.252 -17.559  1.00  0.65           C  
ATOM   1833  CE  LYS A 117     -33.673  22.221 -17.086  1.00  0.65           C  
ATOM   1834  NZ  LYS A 117     -33.937  22.076 -15.626  1.00  0.65           N  
ATOM   1835  H   LYS A 117     -29.213  22.581 -20.057  1.00  0.65           H  
ATOM   1836  HA  LYS A 117     -29.966  20.819 -17.749  1.00  0.65           H  
ATOM   1837 1HB  LYS A 117     -31.033  20.630 -20.559  1.00  0.65           H  
ATOM   1838 2HB  LYS A 117     -31.382  19.522 -19.235  1.00  0.65           H  
ATOM   1839 1HG  LYS A 117     -32.046  22.492 -19.216  1.00  0.65           H  
ATOM   1840 2HG  LYS A 117     -33.174  21.201 -19.619  1.00  0.65           H  
ATOM   1841 1HD  LYS A 117     -32.950  20.233 -17.394  1.00  0.65           H  
ATOM   1842 2HD  LYS A 117     -31.705  21.410 -16.966  1.00  0.65           H  
ATOM   1843 1HE  LYS A 117     -33.331  23.240 -17.284  1.00  0.65           H  
ATOM   1844 2HE  LYS A 117     -34.596  22.044 -17.635  1.00  0.65           H  
ATOM   1845 1HZ  LYS A 117     -34.637  22.743 -15.343  1.00  0.65           H  
ATOM   1846 2HZ  LYS A 117     -34.258  21.144 -15.433  1.00  0.65           H  
ATOM   1847 3HZ  LYS A 117     -33.078  22.249 -15.111  1.00  0.65           H  
ATOM   1848  N   PRO A 118     -27.654  19.785 -18.431  1.00  0.65           N  
ATOM   1849  CA  PRO A 118     -26.410  19.105 -18.718  1.00  0.65           C  
ATOM   1850  C   PRO A 118     -26.566  17.689 -19.255  1.00  0.65           C  
ATOM   1851  O   PRO A 118     -27.518  16.976 -18.926  1.00  0.65           O  
ATOM   1852  CB  PRO A 118     -25.716  19.059 -17.341  1.00  0.65           C  
ATOM   1853  CG  PRO A 118     -26.293  20.193 -16.571  1.00  0.65           C  
ATOM   1854  CD  PRO A 118     -27.728  20.262 -17.013  1.00  0.65           C  
ATOM   1855  HA  PRO A 118     -25.858  19.730 -19.432  1.00  0.65           H  
ATOM   1856 1HB  PRO A 118     -25.911  18.087 -16.869  1.00  0.65           H  
ATOM   1857 2HB  PRO A 118     -24.625  19.136 -17.453  1.00  0.65           H  
ATOM   1858 1HG  PRO A 118     -26.180  20.013 -15.491  1.00  0.65           H  
ATOM   1859 2HG  PRO A 118     -25.733  21.119 -16.793  1.00  0.65           H  
ATOM   1860 1HD  PRO A 118     -28.360  19.600 -16.405  1.00  0.65           H  
ATOM   1861 2HD  PRO A 118     -28.012  21.298 -16.930  1.00  0.65           H  
ATOM   1862  N   VAL A 119     -25.601  17.304 -20.090  1.00  0.66           N  
ATOM   1863  CA  VAL A 119     -25.512  15.982 -20.708  1.00  0.66           C  
ATOM   1864  C   VAL A 119     -25.143  14.952 -19.667  1.00  0.66           C  
ATOM   1865  O   VAL A 119     -25.634  13.822 -19.665  1.00  0.66           O  
ATOM   1866  CB  VAL A 119     -24.414  15.940 -21.794  1.00  0.66           C  
ATOM   1867  CG1 VAL A 119     -24.240  14.532 -22.299  1.00  0.66           C  
ATOM   1868  CG2 VAL A 119     -24.742  16.867 -22.914  1.00  0.66           C  
ATOM   1869  H   VAL A 119     -24.858  17.977 -20.259  1.00  0.66           H  
ATOM   1870  HA  VAL A 119     -26.477  15.728 -21.145  1.00  0.66           H  
ATOM   1871  HB  VAL A 119     -23.476  16.239 -21.351  1.00  0.66           H  
ATOM   1872 1HG1 VAL A 119     -23.445  14.503 -23.050  1.00  0.66           H  
ATOM   1873 2HG1 VAL A 119     -23.978  13.882 -21.473  1.00  0.66           H  
ATOM   1874 3HG1 VAL A 119     -25.172  14.198 -22.736  1.00  0.66           H  
ATOM   1875 1HG2 VAL A 119     -23.944  16.833 -23.663  1.00  0.66           H  
ATOM   1876 2HG2 VAL A 119     -25.684  16.565 -23.369  1.00  0.66           H  
ATOM   1877 3HG2 VAL A 119     -24.827  17.882 -22.518  1.00  0.66           H  
ATOM   1878  N   LEU A 120     -24.210  15.346 -18.829  1.00  0.68           N  
ATOM   1879  CA  LEU A 120     -23.673  14.494 -17.803  1.00  0.68           C  
ATOM   1880  C   LEU A 120     -24.283  14.901 -16.482  1.00  0.68           C  
ATOM   1881  O   LEU A 120     -24.558  16.082 -16.298  1.00  0.68           O  
ATOM   1882  CB  LEU A 120     -22.189  14.764 -17.726  1.00  0.68           C  
ATOM   1883  CG  LEU A 120     -21.487  14.639 -19.019  1.00  0.68           C  
ATOM   1884  CD1 LEU A 120     -20.048  15.035 -18.842  1.00  0.68           C  
ATOM   1885  CD2 LEU A 120     -21.638  13.256 -19.502  1.00  0.68           C  
ATOM   1886  H   LEU A 120     -23.875  16.295 -18.907  1.00  0.68           H  
ATOM   1887  HA  LEU A 120     -23.874  13.461 -18.056  1.00  0.68           H  
ATOM   1888 1HB  LEU A 120     -22.047  15.767 -17.362  1.00  0.68           H  
ATOM   1889 2HB  LEU A 120     -21.730  14.067 -17.015  1.00  0.68           H  
ATOM   1890  HG  LEU A 120     -21.926  15.313 -19.743  1.00  0.68           H  
ATOM   1891 1HD1 LEU A 120     -19.515  14.947 -19.785  1.00  0.68           H  
ATOM   1892 2HD1 LEU A 120     -19.984  16.056 -18.485  1.00  0.68           H  
ATOM   1893 3HD1 LEU A 120     -19.602  14.389 -18.117  1.00  0.68           H  
ATOM   1894 1HD2 LEU A 120     -21.142  13.187 -20.431  1.00  0.68           H  
ATOM   1895 2HD2 LEU A 120     -21.197  12.565 -18.787  1.00  0.68           H  
ATOM   1896 3HD2 LEU A 120     -22.692  13.021 -19.626  1.00  0.68           H  
ATOM   1897  N   PRO A 121     -24.545  13.993 -15.549  1.00  0.70           N  
ATOM   1898  CA  PRO A 121     -24.889  14.368 -14.208  1.00  0.70           C  
ATOM   1899  C   PRO A 121     -23.699  15.183 -13.712  1.00  0.70           C  
ATOM   1900  O   PRO A 121     -22.566  14.724 -13.855  1.00  0.70           O  
ATOM   1901  CB  PRO A 121     -25.000  13.018 -13.499  1.00  0.70           C  
ATOM   1902  CG  PRO A 121     -25.345  12.038 -14.616  1.00  0.70           C  
ATOM   1903  CD  PRO A 121     -24.579  12.556 -15.834  1.00  0.70           C  
ATOM   1904  HA  PRO A 121     -25.838  14.914 -14.220  1.00  0.70           H  
ATOM   1905 1HB  PRO A 121     -24.052  12.783 -12.991  1.00  0.70           H  
ATOM   1906 2HB  PRO A 121     -25.775  13.069 -12.719  1.00  0.70           H  
ATOM   1907 1HG  PRO A 121     -25.047  11.018 -14.329  1.00  0.70           H  
ATOM   1908 2HG  PRO A 121     -26.434  12.017 -14.778  1.00  0.70           H  
ATOM   1909 1HD  PRO A 121     -23.559  12.139 -15.886  1.00  0.70           H  
ATOM   1910 2HD  PRO A 121     -25.176  12.343 -16.736  1.00  0.70           H  
ATOM   1911  N   PRO A 122     -23.879  16.378 -13.170  1.00  0.72           N  
ATOM   1912  CA  PRO A 122     -22.801  17.177 -12.660  1.00  0.72           C  
ATOM   1913  C   PRO A 122     -22.379  16.614 -11.312  1.00  0.72           C  
ATOM   1914  O   PRO A 122     -23.194  15.972 -10.649  1.00  0.72           O  
ATOM   1915  CB  PRO A 122     -23.445  18.544 -12.534  1.00  0.72           C  
ATOM   1916  CG  PRO A 122     -24.918  18.227 -12.264  1.00  0.72           C  
ATOM   1917  CD  PRO A 122     -25.204  16.970 -13.058  1.00  0.72           C  
ATOM   1918  HA  PRO A 122     -22.001  17.186 -13.406  1.00  0.72           H  
ATOM   1919 1HB  PRO A 122     -22.959  19.074 -11.700  1.00  0.72           H  
ATOM   1920 2HB  PRO A 122     -23.276  19.137 -13.448  1.00  0.72           H  
ATOM   1921 1HG  PRO A 122     -25.079  18.100 -11.180  1.00  0.72           H  
ATOM   1922 2HG  PRO A 122     -25.559  19.055 -12.584  1.00  0.72           H  
ATOM   1923 1HD  PRO A 122     -25.877  16.317 -12.482  1.00  0.72           H  
ATOM   1924 2HD  PRO A 122     -25.601  17.222 -14.059  1.00  0.72           H  
ATOM   1925  N   PRO A 123     -21.140  16.826 -10.875  1.00  0.72           N  
ATOM   1926  CA  PRO A 123     -20.702  16.651  -9.512  1.00  0.72           C  
ATOM   1927  C   PRO A 123     -21.486  17.627  -8.654  1.00  0.72           C  
ATOM   1928  O   PRO A 123     -21.891  18.686  -9.136  1.00  0.72           O  
ATOM   1929  CB  PRO A 123     -19.216  16.987  -9.569  1.00  0.72           C  
ATOM   1930  CG  PRO A 123     -18.835  16.777 -11.027  1.00  0.72           C  
ATOM   1931  CD  PRO A 123     -20.071  17.161 -11.813  1.00  0.72           C  
ATOM   1932  HA  PRO A 123     -20.879  15.613  -9.196  1.00  0.72           H  
ATOM   1933 1HB  PRO A 123     -19.063  17.990  -9.200  1.00  0.72           H  
ATOM   1934 2HB  PRO A 123     -18.662  16.315  -8.896  1.00  0.72           H  
ATOM   1935 1HG  PRO A 123     -17.959  17.390 -11.288  1.00  0.72           H  
ATOM   1936 2HG  PRO A 123     -18.548  15.728 -11.192  1.00  0.72           H  
ATOM   1937 1HD  PRO A 123     -20.080  18.230 -12.038  1.00  0.72           H  
ATOM   1938 2HD  PRO A 123     -20.109  16.527 -12.711  1.00  0.72           H  
ATOM   1939  N   GLU A 124     -21.683  17.296  -7.386  1.00  0.71           N  
ATOM   1940  CA  GLU A 124     -22.394  18.200  -6.482  1.00  0.71           C  
ATOM   1941  C   GLU A 124     -21.482  19.268  -5.866  1.00  0.71           C  
ATOM   1942  O   GLU A 124     -21.949  20.156  -5.155  1.00  0.71           O  
ATOM   1943  CB  GLU A 124     -23.061  17.396  -5.364  1.00  0.71           C  
ATOM   1944  CG  GLU A 124     -24.168  16.461  -5.842  1.00  0.71           C  
ATOM   1945  CD  GLU A 124     -24.795  15.652  -4.728  1.00  0.71           C  
ATOM   1946  OE1 GLU A 124     -24.379  15.795  -3.602  1.00  0.71           O  
ATOM   1947  OE2 GLU A 124     -25.691  14.890  -5.009  1.00  0.71           O  
ATOM   1948  H   GLU A 124     -21.349  16.409  -7.038  1.00  0.71           H  
ATOM   1949  HA  GLU A 124     -23.171  18.711  -7.053  1.00  0.71           H  
ATOM   1950 1HB  GLU A 124     -22.310  16.794  -4.854  1.00  0.71           H  
ATOM   1951 2HB  GLU A 124     -23.488  18.079  -4.630  1.00  0.71           H  
ATOM   1952 1HG  GLU A 124     -24.943  17.057  -6.324  1.00  0.71           H  
ATOM   1953 2HG  GLU A 124     -23.755  15.785  -6.590  1.00  0.71           H  
ATOM   1954  N   GLY A 125     -20.180  19.155  -6.109  1.00  0.68           N  
ATOM   1955  CA  GLY A 125     -19.212  20.082  -5.525  1.00  0.68           C  
ATOM   1956  C   GLY A 125     -18.834  21.264  -6.421  1.00  0.68           C  
ATOM   1957  O   GLY A 125     -19.425  21.504  -7.479  1.00  0.68           O  
ATOM   1958  H   GLY A 125     -19.863  18.412  -6.707  1.00  0.68           H  
ATOM   1959 1HA  GLY A 125     -19.606  20.464  -4.583  1.00  0.68           H  
ATOM   1960 2HA  GLY A 125     -18.306  19.534  -5.268  1.00  0.68           H  
ATOM   1961  N   GLU A 126     -17.788  21.957  -5.988  1.00  0.66           N  
ATOM   1962  CA  GLU A 126     -17.193  23.160  -6.587  1.00  0.66           C  
ATOM   1963  C   GLU A 126     -16.670  22.915  -8.008  1.00  0.66           C  
ATOM   1964  O   GLU A 126     -16.230  21.800  -8.301  1.00  0.66           O  
ATOM   1965  CB  GLU A 126     -16.066  23.585  -5.667  1.00  0.66           C  
ATOM   1966  CG  GLU A 126     -16.546  23.861  -4.241  1.00  0.66           C  
ATOM   1967  CD  GLU A 126     -16.643  22.602  -3.414  1.00  0.66           C  
ATOM   1968  OE1 GLU A 126     -16.378  21.544  -3.942  1.00  0.66           O  
ATOM   1969  OE2 GLU A 126     -17.004  22.693  -2.265  1.00  0.66           O  
ATOM   1970  H   GLU A 126     -17.376  21.639  -5.122  1.00  0.66           H  
ATOM   1971  HA  GLU A 126     -17.955  23.943  -6.630  1.00  0.66           H  
ATOM   1972 1HB  GLU A 126     -15.316  22.803  -5.624  1.00  0.66           H  
ATOM   1973 2HB  GLU A 126     -15.585  24.484  -6.059  1.00  0.66           H  
ATOM   1974 1HG  GLU A 126     -15.831  24.511  -3.748  1.00  0.66           H  
ATOM   1975 2HG  GLU A 126     -17.510  24.367  -4.271  1.00  0.66           H  
ATOM   1976  N   SER A 127     -16.774  23.923  -8.896  1.00  0.63           N  
ATOM   1977  CA  SER A 127     -16.305  23.751 -10.280  1.00  0.63           C  
ATOM   1978  C   SER A 127     -14.824  24.074 -10.558  1.00  0.63           C  
ATOM   1979  O   SER A 127     -14.082  23.214 -11.019  1.00  0.63           O  
ATOM   1980  CB  SER A 127     -17.129  24.620 -11.214  1.00  0.63           C  
ATOM   1981  OG  SER A 127     -16.711  24.453 -12.559  1.00  0.63           O  
ATOM   1982  H   SER A 127     -17.180  24.815  -8.601  1.00  0.63           H  
ATOM   1983  HA  SER A 127     -16.466  22.710 -10.552  1.00  0.63           H  
ATOM   1984 1HB  SER A 127     -18.175  24.396 -11.115  1.00  0.63           H  
ATOM   1985 2HB  SER A 127     -17.005  25.664 -10.929  1.00  0.63           H  
ATOM   1986  HG  SER A 127     -16.753  25.335 -12.987  1.00  0.63           H  
ATOM   1987  N   TYR A 128     -14.421  25.324 -10.310  1.00  0.62           N  
ATOM   1988  CA  TYR A 128     -13.087  25.848 -10.660  1.00  0.62           C  
ATOM   1989  C   TYR A 128     -11.938  25.294  -9.845  1.00  0.62           C  
ATOM   1990  O   TYR A 128     -12.021  25.331  -8.631  1.00  0.62           O  
ATOM   1991  CB  TYR A 128     -13.041  27.346 -10.387  1.00  0.62           C  
ATOM   1992  CG  TYR A 128     -11.790  28.091 -10.851  1.00  0.62           C  
ATOM   1993  CD1 TYR A 128     -11.680  28.466 -12.157  1.00  0.62           C  
ATOM   1994  CD2 TYR A 128     -10.794  28.421  -9.976  1.00  0.62           C  
ATOM   1995  CE1 TYR A 128     -10.600  29.173 -12.598  1.00  0.62           C  
ATOM   1996  CE2 TYR A 128      -9.696  29.146 -10.419  1.00  0.62           C  
ATOM   1997  CZ  TYR A 128      -9.614  29.516 -11.730  1.00  0.62           C  
ATOM   1998  OH  TYR A 128      -8.564  30.251 -12.179  1.00  0.62           O  
ATOM   1999  H   TYR A 128     -15.091  25.952  -9.903  1.00  0.62           H  
ATOM   2000  HA  TYR A 128     -12.924  25.648 -11.713  1.00  0.62           H  
ATOM   2001 1HB  TYR A 128     -13.899  27.810 -10.876  1.00  0.62           H  
ATOM   2002 2HB  TYR A 128     -13.152  27.519  -9.317  1.00  0.62           H  
ATOM   2003  HD1 TYR A 128     -12.468  28.223 -12.838  1.00  0.62           H  
ATOM   2004  HD2 TYR A 128     -10.887  28.125  -8.952  1.00  0.62           H  
ATOM   2005  HE1 TYR A 128     -10.537  29.482 -13.632  1.00  0.62           H  
ATOM   2006  HE2 TYR A 128      -8.905  29.431  -9.735  1.00  0.62           H  
ATOM   2007  HH  TYR A 128      -8.302  30.865 -11.462  1.00  0.62           H  
ATOM   2008  N   PRO A 129     -10.836  24.846 -10.466  1.00  0.62           N  
ATOM   2009  CA  PRO A 129     -10.566  24.485 -11.854  1.00  0.62           C  
ATOM   2010  C   PRO A 129     -11.212  23.146 -12.199  1.00  0.62           C  
ATOM   2011  O   PRO A 129     -11.390  22.300 -11.321  1.00  0.62           O  
ATOM   2012  CB  PRO A 129      -9.048  24.368 -11.868  1.00  0.62           C  
ATOM   2013  CG  PRO A 129      -8.692  24.008 -10.451  1.00  0.62           C  
ATOM   2014  CD  PRO A 129      -9.660  24.779  -9.614  1.00  0.62           C  
ATOM   2015  HA  PRO A 129     -10.896  25.278 -12.539  1.00  0.62           H  
ATOM   2016 1HB  PRO A 129      -8.762  23.587 -12.570  1.00  0.62           H  
ATOM   2017 2HB  PRO A 129      -8.592  25.309 -12.211  1.00  0.62           H  
ATOM   2018 1HG  PRO A 129      -8.792  22.923 -10.296  1.00  0.62           H  
ATOM   2019 2HG  PRO A 129      -7.661  24.261 -10.246  1.00  0.62           H  
ATOM   2020 1HD  PRO A 129      -9.885  24.258  -8.693  1.00  0.62           H  
ATOM   2021 2HD  PRO A 129      -9.284  25.793  -9.420  1.00  0.62           H  
ATOM   2022  N   SER A 130     -11.473  22.905 -13.477  1.00  0.63           N  
ATOM   2023  CA  SER A 130     -12.019  21.602 -13.864  1.00  0.63           C  
ATOM   2024  C   SER A 130     -11.052  20.444 -13.659  1.00  0.63           C  
ATOM   2025  O   SER A 130     -10.026  20.367 -14.336  1.00  0.63           O  
ATOM   2026  CB  SER A 130     -12.409  21.649 -15.326  1.00  0.63           C  
ATOM   2027  OG  SER A 130     -12.701  20.362 -15.844  1.00  0.63           O  
ATOM   2028  H   SER A 130     -11.307  23.623 -14.181  1.00  0.63           H  
ATOM   2029  HA  SER A 130     -12.908  21.422 -13.259  1.00  0.63           H  
ATOM   2030 1HB  SER A 130     -13.286  22.288 -15.433  1.00  0.63           H  
ATOM   2031 2HB  SER A 130     -11.621  22.121 -15.888  1.00  0.63           H  
ATOM   2032  HG  SER A 130     -13.503  20.074 -15.366  1.00  0.63           H  
ATOM   2033  N   GLY A 131     -11.415  19.498 -12.779  1.00  0.64           N  
ATOM   2034  CA  GLY A 131     -10.567  18.340 -12.462  1.00  0.64           C  
ATOM   2035  C   GLY A 131     -10.307  17.450 -13.677  1.00  0.64           C  
ATOM   2036  O   GLY A 131      -9.212  16.901 -13.845  1.00  0.64           O  
ATOM   2037  H   GLY A 131     -12.283  19.629 -12.278  1.00  0.64           H  
ATOM   2038 1HA  GLY A 131      -9.617  18.704 -12.075  1.00  0.64           H  
ATOM   2039 2HA  GLY A 131     -11.031  17.754 -11.667  1.00  0.64           H  
ATOM   2040  N   HIS A 132     -11.319  17.337 -14.538  1.00  0.66           N  
ATOM   2041  CA  HIS A 132     -11.208  16.540 -15.751  1.00  0.66           C  
ATOM   2042  C   HIS A 132     -10.274  17.223 -16.725  1.00  0.66           C  
ATOM   2043  O   HIS A 132      -9.386  16.576 -17.296  1.00  0.66           O  
ATOM   2044  CB  HIS A 132     -12.580  16.344 -16.413  1.00  0.66           C  
ATOM   2045  CG  HIS A 132     -13.447  15.244 -15.859  1.00  0.66           C  
ATOM   2046  ND1 HIS A 132     -14.137  15.340 -14.669  1.00  0.66           N  
ATOM   2047  CD2 HIS A 132     -13.782  14.041 -16.398  1.00  0.66           C  
ATOM   2048  CE1 HIS A 132     -14.850  14.224 -14.489  1.00  0.66           C  
ATOM   2049  NE2 HIS A 132     -14.652  13.431 -15.531  1.00  0.66           N  
ATOM   2050  H   HIS A 132     -12.182  17.815 -14.332  1.00  0.66           H  
ATOM   2051  HA  HIS A 132     -10.794  15.563 -15.521  1.00  0.66           H  
ATOM   2052 1HB  HIS A 132     -13.137  17.276 -16.336  1.00  0.66           H  
ATOM   2053 2HB  HIS A 132     -12.451  16.150 -17.439  1.00  0.66           H  
ATOM   2054  HD2 HIS A 132     -13.441  13.639 -17.354  1.00  0.66           H  
ATOM   2055  HE1 HIS A 132     -15.499  14.007 -13.642  1.00  0.66           H  
ATOM   2056  HE2 HIS A 132     -15.080  12.504 -15.707  1.00  0.66           H  
ATOM   2057  N   THR A 133     -10.415  18.544 -16.863  1.00  0.68           N  
ATOM   2058  CA  THR A 133      -9.560  19.282 -17.764  1.00  0.68           C  
ATOM   2059  C   THR A 133      -8.130  19.177 -17.303  1.00  0.68           C  
ATOM   2060  O   THR A 133      -7.222  18.948 -18.106  1.00  0.68           O  
ATOM   2061  CB  THR A 133      -9.959  20.736 -17.828  1.00  0.68           C  
ATOM   2062  OG1 THR A 133     -11.311  20.810 -18.277  1.00  0.68           O  
ATOM   2063  CG2 THR A 133      -9.052  21.479 -18.774  1.00  0.68           C  
ATOM   2064  H   THR A 133     -11.148  19.051 -16.362  1.00  0.68           H  
ATOM   2065  HA  THR A 133      -9.632  18.850 -18.758  1.00  0.68           H  
ATOM   2066  HB  THR A 133      -9.874  21.181 -16.846  1.00  0.68           H  
ATOM   2067  HG1 THR A 133     -11.898  20.574 -17.527  1.00  0.68           H  
ATOM   2068 1HG2 THR A 133      -9.342  22.518 -18.821  1.00  0.68           H  
ATOM   2069 2HG2 THR A 133      -8.022  21.407 -18.414  1.00  0.68           H  
ATOM   2070 3HG2 THR A 133      -9.120  21.038 -19.753  1.00  0.68           H  
ATOM   2071  N   MET A 134      -7.924  19.317 -15.989  1.00  0.70           N  
ATOM   2072  CA  MET A 134      -6.585  19.206 -15.464  1.00  0.70           C  
ATOM   2073  C   MET A 134      -5.985  17.868 -15.798  1.00  0.70           C  
ATOM   2074  O   MET A 134      -4.847  17.808 -16.253  1.00  0.70           O  
ATOM   2075  CB  MET A 134      -6.546  19.426 -13.943  1.00  0.70           C  
ATOM   2076  CG  MET A 134      -6.764  20.809 -13.561  1.00  0.70           C  
ATOM   2077  SD  MET A 134      -6.845  21.151 -11.834  1.00  0.70           S  
ATOM   2078  CE  MET A 134      -5.176  20.708 -11.358  1.00  0.70           C  
ATOM   2079  H   MET A 134      -8.705  19.519 -15.366  1.00  0.70           H  
ATOM   2080  HA  MET A 134      -5.977  19.972 -15.936  1.00  0.70           H  
ATOM   2081 1HB  MET A 134      -7.302  18.809 -13.463  1.00  0.70           H  
ATOM   2082 2HB  MET A 134      -5.587  19.129 -13.562  1.00  0.70           H  
ATOM   2083 1HG  MET A 134      -5.950  21.369 -13.961  1.00  0.70           H  
ATOM   2084 2HG  MET A 134      -7.684  21.143 -14.019  1.00  0.70           H  
ATOM   2085 1HE  MET A 134      -5.004  20.937 -10.310  1.00  0.70           H  
ATOM   2086 2HE  MET A 134      -5.064  19.660 -11.514  1.00  0.70           H  
ATOM   2087 3HE  MET A 134      -4.459  21.230 -11.956  1.00  0.70           H  
ATOM   2088  N   ASP A 135      -6.741  16.779 -15.645  1.00  0.71           N  
ATOM   2089  CA  ASP A 135      -6.127  15.493 -15.915  1.00  0.71           C  
ATOM   2090  C   ASP A 135      -5.858  15.294 -17.394  1.00  0.71           C  
ATOM   2091  O   ASP A 135      -4.804  14.782 -17.768  1.00  0.71           O  
ATOM   2092  CB  ASP A 135      -6.970  14.339 -15.384  1.00  0.71           C  
ATOM   2093  CG  ASP A 135      -6.131  13.036 -15.319  1.00  0.71           C  
ATOM   2094  OD1 ASP A 135      -5.198  13.012 -14.549  1.00  0.71           O  
ATOM   2095  OD2 ASP A 135      -6.377  12.087 -16.043  1.00  0.71           O  
ATOM   2096  H   ASP A 135      -7.693  16.841 -15.276  1.00  0.71           H  
ATOM   2097  HA  ASP A 135      -5.172  15.455 -15.413  1.00  0.71           H  
ATOM   2098 1HB  ASP A 135      -7.342  14.593 -14.383  1.00  0.71           H  
ATOM   2099 2HB  ASP A 135      -7.842  14.195 -16.030  1.00  0.71           H  
ATOM   2100  N   SER A 136      -6.770  15.707 -18.260  1.00  0.73           N  
ATOM   2101  CA  SER A 136      -6.525  15.500 -19.678  1.00  0.73           C  
ATOM   2102  C   SER A 136      -5.307  16.280 -20.151  1.00  0.73           C  
ATOM   2103  O   SER A 136      -4.449  15.741 -20.856  1.00  0.73           O  
ATOM   2104  CB  SER A 136      -7.737  15.866 -20.478  1.00  0.73           C  
ATOM   2105  OG  SER A 136      -7.522  15.649 -21.848  1.00  0.73           O  
ATOM   2106  H   SER A 136      -7.638  16.135 -17.935  1.00  0.73           H  
ATOM   2107  HA  SER A 136      -6.314  14.451 -19.833  1.00  0.73           H  
ATOM   2108 1HB  SER A 136      -8.577  15.264 -20.136  1.00  0.73           H  
ATOM   2109 2HB  SER A 136      -7.984  16.914 -20.300  1.00  0.73           H  
ATOM   2110  HG  SER A 136      -7.411  14.700 -21.951  1.00  0.73           H  
ATOM   2111  N   TYR A 137      -5.222  17.555 -19.765  1.00  0.74           N  
ATOM   2112  CA  TYR A 137      -4.105  18.401 -20.158  1.00  0.74           C  
ATOM   2113  C   TYR A 137      -2.803  17.805 -19.623  1.00  0.74           C  
ATOM   2114  O   TYR A 137      -1.796  17.710 -20.337  1.00  0.74           O  
ATOM   2115  CB  TYR A 137      -4.282  19.817 -19.618  1.00  0.74           C  
ATOM   2116  CG  TYR A 137      -3.233  20.790 -20.124  1.00  0.74           C  
ATOM   2117  CD1 TYR A 137      -3.503  21.541 -21.262  1.00  0.74           C  
ATOM   2118  CD2 TYR A 137      -2.004  20.913 -19.500  1.00  0.74           C  
ATOM   2119  CE1 TYR A 137      -2.568  22.422 -21.747  1.00  0.74           C  
ATOM   2120  CE2 TYR A 137      -1.069  21.786 -19.986  1.00  0.74           C  
ATOM   2121  CZ  TYR A 137      -1.344  22.546 -21.103  1.00  0.74           C  
ATOM   2122  OH  TYR A 137      -0.398  23.419 -21.594  1.00  0.74           O  
ATOM   2123  H   TYR A 137      -5.955  17.952 -19.173  1.00  0.74           H  
ATOM   2124  HA  TYR A 137      -4.043  18.428 -21.242  1.00  0.74           H  
ATOM   2125 1HB  TYR A 137      -5.265  20.195 -19.899  1.00  0.74           H  
ATOM   2126 2HB  TYR A 137      -4.245  19.801 -18.529  1.00  0.74           H  
ATOM   2127  HD1 TYR A 137      -4.463  21.437 -21.767  1.00  0.74           H  
ATOM   2128  HD2 TYR A 137      -1.771  20.314 -18.630  1.00  0.74           H  
ATOM   2129  HE1 TYR A 137      -2.785  23.013 -22.631  1.00  0.74           H  
ATOM   2130  HE2 TYR A 137      -0.105  21.871 -19.490  1.00  0.74           H  
ATOM   2131  HH  TYR A 137       0.437  23.269 -21.145  1.00  0.74           H  
ATOM   2132  N   PHE A 138      -2.828  17.431 -18.341  1.00  0.76           N  
ATOM   2133  CA  PHE A 138      -1.700  16.879 -17.614  1.00  0.76           C  
ATOM   2134  C   PHE A 138      -1.167  15.617 -18.270  1.00  0.76           C  
ATOM   2135  O   PHE A 138       0.025  15.524 -18.564  1.00  0.76           O  
ATOM   2136  CB  PHE A 138      -2.175  16.585 -16.203  1.00  0.76           C  
ATOM   2137  CG  PHE A 138      -1.294  16.067 -15.279  1.00  0.76           C  
ATOM   2138  CD1 PHE A 138      -0.424  16.901 -14.719  1.00  0.76           C  
ATOM   2139  CD2 PHE A 138      -1.371  14.773 -14.871  1.00  0.76           C  
ATOM   2140  CE1 PHE A 138       0.393  16.493 -13.774  1.00  0.76           C  
ATOM   2141  CE2 PHE A 138      -0.564  14.347 -13.891  1.00  0.76           C  
ATOM   2142  CZ  PHE A 138       0.325  15.230 -13.339  1.00  0.76           C  
ATOM   2143  H   PHE A 138      -3.693  17.537 -17.809  1.00  0.76           H  
ATOM   2144  HA  PHE A 138      -0.906  17.625 -17.588  1.00  0.76           H  
ATOM   2145 1HB  PHE A 138      -2.552  17.490 -15.775  1.00  0.76           H  
ATOM   2146 2HB  PHE A 138      -3.008  15.901 -16.264  1.00  0.76           H  
ATOM   2147  HD1 PHE A 138      -0.417  17.933 -15.048  1.00  0.76           H  
ATOM   2148  HD2 PHE A 138      -2.108  14.110 -15.322  1.00  0.76           H  
ATOM   2149  HE1 PHE A 138       1.087  17.183 -13.347  1.00  0.76           H  
ATOM   2150  HE2 PHE A 138      -0.631  13.322 -13.539  1.00  0.76           H  
ATOM   2151  HZ  PHE A 138       0.963  14.924 -12.546  1.00  0.76           H  
ATOM   2152  N   LYS A 139      -2.046  14.656 -18.551  1.00  0.78           N  
ATOM   2153  CA  LYS A 139      -1.591  13.406 -19.132  1.00  0.78           C  
ATOM   2154  C   LYS A 139      -1.113  13.649 -20.554  1.00  0.78           C  
ATOM   2155  O   LYS A 139      -0.099  13.096 -20.978  1.00  0.78           O  
ATOM   2156  CB  LYS A 139      -2.720  12.382 -19.116  1.00  0.78           C  
ATOM   2157  CG  LYS A 139      -3.209  12.001 -17.690  1.00  0.78           C  
ATOM   2158  CD  LYS A 139      -2.254  11.108 -16.895  1.00  0.78           C  
ATOM   2159  CE  LYS A 139      -2.807  10.890 -15.448  1.00  0.78           C  
ATOM   2160  NZ  LYS A 139      -4.172  10.210 -15.410  1.00  0.78           N  
ATOM   2161  H   LYS A 139      -3.033  14.773 -18.316  1.00  0.78           H  
ATOM   2162  HA  LYS A 139      -0.756  13.027 -18.544  1.00  0.78           H  
ATOM   2163 1HB  LYS A 139      -3.583  12.787 -19.659  1.00  0.78           H  
ATOM   2164 2HB  LYS A 139      -2.404  11.475 -19.623  1.00  0.78           H  
ATOM   2165 1HG  LYS A 139      -3.348  12.917 -17.111  1.00  0.78           H  
ATOM   2166 2HG  LYS A 139      -4.184  11.521 -17.755  1.00  0.78           H  
ATOM   2167 1HD  LYS A 139      -2.127  10.150 -17.380  1.00  0.78           H  
ATOM   2168 2HD  LYS A 139      -1.284  11.590 -16.825  1.00  0.78           H  
ATOM   2169 1HE  LYS A 139      -2.096  10.284 -14.891  1.00  0.78           H  
ATOM   2170 2HE  LYS A 139      -2.895  11.857 -14.956  1.00  0.78           H  
ATOM   2171 1HZ  LYS A 139      -4.489  10.096 -14.443  1.00  0.78           H  
ATOM   2172 2HZ  LYS A 139      -4.887  10.788 -15.896  1.00  0.78           H  
ATOM   2173 3HZ  LYS A 139      -4.126   9.300 -15.818  1.00  0.78           H  
ATOM   2174  N   ALA A 140      -1.802  14.523 -21.296  1.00  0.80           N  
ATOM   2175  CA  ALA A 140      -1.378  14.846 -22.650  1.00  0.80           C  
ATOM   2176  C   ALA A 140       0.021  15.459 -22.628  1.00  0.80           C  
ATOM   2177  O   ALA A 140       0.843  15.189 -23.513  1.00  0.80           O  
ATOM   2178  CB  ALA A 140      -2.369  15.802 -23.279  1.00  0.80           C  
ATOM   2179  H   ALA A 140      -2.647  14.971 -20.935  1.00  0.80           H  
ATOM   2180  HA  ALA A 140      -1.338  13.927 -23.232  1.00  0.80           H  
ATOM   2181 1HB  ALA A 140      -2.082  16.049 -24.280  1.00  0.80           H  
ATOM   2182 2HB  ALA A 140      -3.355  15.339 -23.291  1.00  0.80           H  
ATOM   2183 3HB  ALA A 140      -2.409  16.715 -22.690  1.00  0.80           H  
ATOM   2184  N   SER A 141       0.291  16.285 -21.608  1.00  0.83           N  
ATOM   2185  CA  SER A 141       1.578  16.935 -21.446  1.00  0.83           C  
ATOM   2186  C   SER A 141       2.664  15.933 -21.059  1.00  0.83           C  
ATOM   2187  O   SER A 141       3.770  15.980 -21.601  1.00  0.83           O  
ATOM   2188  CB  SER A 141       1.469  18.019 -20.404  1.00  0.83           C  
ATOM   2189  OG  SER A 141       0.608  19.036 -20.826  1.00  0.83           O  
ATOM   2190  H   SER A 141      -0.440  16.500 -20.931  1.00  0.83           H  
ATOM   2191  HA  SER A 141       1.850  17.395 -22.395  1.00  0.83           H  
ATOM   2192 1HB  SER A 141       1.085  17.587 -19.499  1.00  0.83           H  
ATOM   2193 2HB  SER A 141       2.452  18.427 -20.188  1.00  0.83           H  
ATOM   2194  HG  SER A 141      -0.297  18.635 -20.809  1.00  0.83           H  
ATOM   2195  N   LEU A 142       2.353  14.998 -20.154  1.00  0.85           N  
ATOM   2196  CA  LEU A 142       3.350  14.008 -19.756  1.00  0.85           C  
ATOM   2197  C   LEU A 142       3.691  13.127 -20.965  1.00  0.85           C  
ATOM   2198  O   LEU A 142       4.861  12.825 -21.220  1.00  0.85           O  
ATOM   2199  CB  LEU A 142       2.822  13.161 -18.595  1.00  0.85           C  
ATOM   2200  CG  LEU A 142       2.627  13.898 -17.227  1.00  0.85           C  
ATOM   2201  CD1 LEU A 142       1.924  12.968 -16.262  1.00  0.85           C  
ATOM   2202  CD2 LEU A 142       3.969  14.338 -16.658  1.00  0.85           C  
ATOM   2203  H   LEU A 142       1.430  15.004 -19.718  1.00  0.85           H  
ATOM   2204  HA  LEU A 142       4.251  14.528 -19.434  1.00  0.85           H  
ATOM   2205 1HB  LEU A 142       1.860  12.732 -18.887  1.00  0.85           H  
ATOM   2206 2HB  LEU A 142       3.517  12.371 -18.427  1.00  0.85           H  
ATOM   2207  HG  LEU A 142       2.004  14.771 -17.375  1.00  0.85           H  
ATOM   2208 1HD1 LEU A 142       1.776  13.483 -15.327  1.00  0.85           H  
ATOM   2209 2HD1 LEU A 142       0.961  12.676 -16.673  1.00  0.85           H  
ATOM   2210 3HD1 LEU A 142       2.536  12.085 -16.097  1.00  0.85           H  
ATOM   2211 1HD2 LEU A 142       3.808  14.854 -15.707  1.00  0.85           H  
ATOM   2212 2HD2 LEU A 142       4.595  13.468 -16.495  1.00  0.85           H  
ATOM   2213 3HD2 LEU A 142       4.459  15.012 -17.360  1.00  0.85           H  
ATOM   2214  N   LEU A 143       2.666  12.772 -21.746  1.00  0.89           N  
ATOM   2215  CA  LEU A 143       2.848  11.991 -22.963  1.00  0.89           C  
ATOM   2216  C   LEU A 143       3.646  12.761 -23.999  1.00  0.89           C  
ATOM   2217  O   LEU A 143       4.504  12.182 -24.674  1.00  0.89           O  
ATOM   2218  CB  LEU A 143       1.496  11.573 -23.506  1.00  0.89           C  
ATOM   2219  CG  LEU A 143       0.806  10.524 -22.713  1.00  0.89           C  
ATOM   2220  CD1 LEU A 143      -0.629  10.420 -23.077  1.00  0.89           C  
ATOM   2221  CD2 LEU A 143       1.482   9.226 -23.061  1.00  0.89           C  
ATOM   2222  H   LEU A 143       1.718  13.037 -21.479  1.00  0.89           H  
ATOM   2223  HA  LEU A 143       3.401  11.092 -22.711  1.00  0.89           H  
ATOM   2224 1HB  LEU A 143       0.849  12.443 -23.614  1.00  0.89           H  
ATOM   2225 2HB  LEU A 143       1.687  11.150 -24.443  1.00  0.89           H  
ATOM   2226  HG  LEU A 143       0.882  10.755 -21.656  1.00  0.89           H  
ATOM   2227 1HD1 LEU A 143      -1.100   9.638 -22.487  1.00  0.89           H  
ATOM   2228 2HD1 LEU A 143      -1.082  11.369 -22.853  1.00  0.89           H  
ATOM   2229 3HD1 LEU A 143      -0.744  10.196 -24.112  1.00  0.89           H  
ATOM   2230 1HD2 LEU A 143       1.028   8.416 -22.516  1.00  0.89           H  
ATOM   2231 2HD2 LEU A 143       1.360   9.064 -24.129  1.00  0.89           H  
ATOM   2232 3HD2 LEU A 143       2.537   9.283 -22.820  1.00  0.89           H  
ATOM   2233  N   SER A 144       3.406  14.073 -24.094  1.00  0.93           N  
ATOM   2234  CA  SER A 144       4.158  14.907 -25.010  1.00  0.93           C  
ATOM   2235  C   SER A 144       5.622  14.896 -24.625  1.00  0.93           C  
ATOM   2236  O   SER A 144       6.482  14.814 -25.482  1.00  0.93           O  
ATOM   2237  CB  SER A 144       3.686  16.339 -24.962  1.00  0.93           C  
ATOM   2238  OG  SER A 144       2.383  16.473 -25.425  1.00  0.93           O  
ATOM   2239  H   SER A 144       2.654  14.494 -23.551  1.00  0.93           H  
ATOM   2240  HA  SER A 144       4.052  14.512 -26.021  1.00  0.93           H  
ATOM   2241 1HB  SER A 144       3.753  16.710 -23.952  1.00  0.93           H  
ATOM   2242 2HB  SER A 144       4.352  16.946 -25.571  1.00  0.93           H  
ATOM   2243  HG  SER A 144       1.838  15.870 -24.853  1.00  0.93           H  
ATOM   2244  N   MET A 145       5.918  14.954 -23.329  1.00  0.99           N  
ATOM   2245  CA  MET A 145       7.310  14.915 -22.912  1.00  0.99           C  
ATOM   2246  C   MET A 145       7.967  13.591 -23.281  1.00  0.99           C  
ATOM   2247  O   MET A 145       9.129  13.559 -23.694  1.00  0.99           O  
ATOM   2248  CB  MET A 145       7.416  15.145 -21.411  1.00  0.99           C  
ATOM   2249  CG  MET A 145       7.134  16.521 -20.951  1.00  0.99           C  
ATOM   2250  SD  MET A 145       8.300  17.681 -21.648  1.00  0.99           S  
ATOM   2251  CE  MET A 145       9.830  17.028 -20.957  1.00  0.99           C  
ATOM   2252  H   MET A 145       5.172  15.053 -22.640  1.00  0.99           H  
ATOM   2253  HA  MET A 145       7.846  15.708 -23.431  1.00  0.99           H  
ATOM   2254 1HB  MET A 145       6.741  14.473 -20.890  1.00  0.99           H  
ATOM   2255 2HB  MET A 145       8.415  14.925 -21.091  1.00  0.99           H  
ATOM   2256 1HG  MET A 145       6.131  16.809 -21.252  1.00  0.99           H  
ATOM   2257 2HG  MET A 145       7.193  16.556 -19.876  1.00  0.99           H  
ATOM   2258 1HE  MET A 145      10.668  17.639 -21.291  1.00  0.99           H  
ATOM   2259 2HE  MET A 145       9.780  17.044 -19.879  1.00  0.99           H  
ATOM   2260 3HE  MET A 145       9.973  16.002 -21.294  1.00  0.99           H  
ATOM   2261  N   LEU A 146       7.218  12.492 -23.168  1.00  1.07           N  
ATOM   2262  CA  LEU A 146       7.773  11.193 -23.514  1.00  1.07           C  
ATOM   2263  C   LEU A 146       8.055  11.103 -25.029  1.00  1.07           C  
ATOM   2264  O   LEU A 146       9.124  10.624 -25.434  1.00  1.07           O  
ATOM   2265  CB  LEU A 146       6.796  10.098 -23.053  1.00  1.07           C  
ATOM   2266  CG  LEU A 146       6.658   9.938 -21.511  1.00  1.07           C  
ATOM   2267  CD1 LEU A 146       5.484   9.008 -21.173  1.00  1.07           C  
ATOM   2268  CD2 LEU A 146       7.957   9.369 -20.974  1.00  1.07           C  
ATOM   2269  H   LEU A 146       6.270  12.566 -22.793  1.00  1.07           H  
ATOM   2270  HA  LEU A 146       8.711  11.067 -22.979  1.00  1.07           H  
ATOM   2271 1HB  LEU A 146       5.813  10.288 -23.476  1.00  1.07           H  
ATOM   2272 2HB  LEU A 146       7.161   9.176 -23.417  1.00  1.07           H  
ATOM   2273  HG  LEU A 146       6.468  10.907 -21.056  1.00  1.07           H  
ATOM   2274 1HD1 LEU A 146       5.399   8.906 -20.091  1.00  1.07           H  
ATOM   2275 2HD1 LEU A 146       4.572   9.432 -21.562  1.00  1.07           H  
ATOM   2276 3HD1 LEU A 146       5.651   8.033 -21.623  1.00  1.07           H  
ATOM   2277 1HD2 LEU A 146       7.897   9.253 -19.890  1.00  1.07           H  
ATOM   2278 2HD2 LEU A 146       8.135   8.412 -21.431  1.00  1.07           H  
ATOM   2279 3HD2 LEU A 146       8.769  10.033 -21.220  1.00  1.07           H  
ATOM   2280  N   VAL A 147       7.103  11.590 -25.850  1.00  1.17           N  
ATOM   2281  CA  VAL A 147       7.216  11.647 -27.320  1.00  1.17           C  
ATOM   2282  C   VAL A 147       6.760  12.988 -27.926  1.00  1.17           C  
ATOM   2283  O   VAL A 147       5.648  13.057 -28.465  1.00  1.17           O  
ATOM   2284  CB  VAL A 147       6.399  10.518 -27.983  1.00  1.17           C  
ATOM   2285  CG1 VAL A 147       6.577  10.552 -29.502  1.00  1.17           C  
ATOM   2286  CG2 VAL A 147       6.907   9.186 -27.479  1.00  1.17           C  
ATOM   2287  H   VAL A 147       6.248  11.949 -25.423  1.00  1.17           H  
ATOM   2288  HA  VAL A 147       8.257  11.470 -27.586  1.00  1.17           H  
ATOM   2289  HB  VAL A 147       5.344  10.647 -27.757  1.00  1.17           H  
ATOM   2290 1HG1 VAL A 147       6.000   9.744 -29.959  1.00  1.17           H  
ATOM   2291 2HG1 VAL A 147       6.231  11.505 -29.896  1.00  1.17           H  
ATOM   2292 3HG1 VAL A 147       7.631  10.424 -29.748  1.00  1.17           H  
ATOM   2293 1HG2 VAL A 147       6.364   8.408 -27.950  1.00  1.17           H  
ATOM   2294 2HG2 VAL A 147       7.966   9.086 -27.727  1.00  1.17           H  
ATOM   2295 3HG2 VAL A 147       6.778   9.122 -26.413  1.00  1.17           H  
ATOM   2296  N   PRO A 148       7.623  14.030 -27.944  1.00  1.26           N  
ATOM   2297  CA  PRO A 148       7.353  15.382 -28.427  1.00  1.26           C  
ATOM   2298  C   PRO A 148       6.913  15.426 -29.877  1.00  1.26           C  
ATOM   2299  O   PRO A 148       6.188  16.337 -30.292  1.00  1.26           O  
ATOM   2300  CB  PRO A 148       8.720  16.065 -28.278  1.00  1.26           C  
ATOM   2301  CG  PRO A 148       9.419  15.284 -27.196  1.00  1.26           C  
ATOM   2302  CD  PRO A 148       8.973  13.860 -27.410  1.00  1.26           C  
ATOM   2303  HA  PRO A 148       6.603  15.856 -27.777  1.00  1.26           H  
ATOM   2304 1HB  PRO A 148       9.256  16.037 -29.238  1.00  1.26           H  
ATOM   2305 2HB  PRO A 148       8.582  17.124 -28.015  1.00  1.26           H  
ATOM   2306 1HG  PRO A 148      10.506  15.406 -27.273  1.00  1.26           H  
ATOM   2307 2HG  PRO A 148       9.120  15.658 -26.199  1.00  1.26           H  
ATOM   2308 1HD  PRO A 148       9.597  13.361 -28.153  1.00  1.26           H  
ATOM   2309 2HD  PRO A 148       8.975  13.362 -26.442  1.00  1.26           H  
ATOM   2310  N   GLU A 149       7.295  14.406 -30.642  1.00  1.34           N  
ATOM   2311  CA  GLU A 149       6.959  14.338 -32.051  1.00  1.34           C  
ATOM   2312  C   GLU A 149       5.451  14.332 -32.287  1.00  1.34           C  
ATOM   2313  O   GLU A 149       4.986  14.721 -33.360  1.00  1.34           O  
ATOM   2314  CB  GLU A 149       7.579  13.087 -32.712  1.00  1.34           C  
ATOM   2315  CG  GLU A 149       9.144  13.042 -32.816  1.00  1.34           C  
ATOM   2316  CD  GLU A 149       9.866  12.431 -31.616  1.00  1.34           C  
ATOM   2317  OE1 GLU A 149       9.212  12.078 -30.681  1.00  1.34           O  
ATOM   2318  OE2 GLU A 149      11.080  12.304 -31.655  1.00  1.34           O  
ATOM   2319  H   GLU A 149       7.861  13.676 -30.244  1.00  1.34           H  
ATOM   2320  HA  GLU A 149       7.370  15.221 -32.540  1.00  1.34           H  
ATOM   2321 1HB  GLU A 149       7.262  12.203 -32.161  1.00  1.34           H  
ATOM   2322 2HB  GLU A 149       7.186  12.990 -33.724  1.00  1.34           H  
ATOM   2323 1HG  GLU A 149       9.410  12.467 -33.703  1.00  1.34           H  
ATOM   2324 2HG  GLU A 149       9.505  14.059 -32.962  1.00  1.34           H  
ATOM   2325  N   HIS A 150       4.682  13.857 -31.301  1.00  1.39           N  
ATOM   2326  CA  HIS A 150       3.240  13.761 -31.444  1.00  1.39           C  
ATOM   2327  C   HIS A 150       2.508  14.787 -30.566  1.00  1.39           C  
ATOM   2328  O   HIS A 150       1.290  14.684 -30.368  1.00  1.39           O  
ATOM   2329  CB  HIS A 150       2.767  12.336 -31.100  1.00  1.39           C  
ATOM   2330  CG  HIS A 150       3.312  11.217 -32.016  1.00  1.39           C  
ATOM   2331  ND1 HIS A 150       2.854   9.924 -31.941  1.00  1.39           N  
ATOM   2332  CD2 HIS A 150       4.253  11.211 -33.000  1.00  1.39           C  
ATOM   2333  CE1 HIS A 150       3.478   9.175 -32.826  1.00  1.39           C  
ATOM   2334  NE2 HIS A 150       4.338   9.931 -33.479  1.00  1.39           N  
ATOM   2335  H   HIS A 150       5.109  13.571 -30.417  1.00  1.39           H  
ATOM   2336  HA  HIS A 150       2.964  13.961 -32.479  1.00  1.39           H  
ATOM   2337 1HB  HIS A 150       3.098  12.097 -30.099  1.00  1.39           H  
ATOM   2338 2HB  HIS A 150       1.676  12.290 -31.102  1.00  1.39           H  
ATOM   2339  HD1 HIS A 150       2.105   9.587 -31.356  1.00  1.39           H  
ATOM   2340  HD2 HIS A 150       4.886  11.963 -33.436  1.00  1.39           H  
ATOM   2341  HE1 HIS A 150       3.242   8.114 -32.910  1.00  1.39           H  
ATOM   2342  N   HIS A 151       3.224  15.821 -30.096  1.00  1.39           N  
ATOM   2343  CA  HIS A 151       2.627  16.838 -29.223  1.00  1.39           C  
ATOM   2344  C   HIS A 151       1.333  17.435 -29.729  1.00  1.39           C  
ATOM   2345  O   HIS A 151       0.371  17.556 -28.968  1.00  1.39           O  
ATOM   2346  CB  HIS A 151       3.586  17.986 -28.947  1.00  1.39           C  
ATOM   2347  CG  HIS A 151       2.918  19.105 -28.155  1.00  1.39           C  
ATOM   2348  ND1 HIS A 151       2.494  18.944 -26.848  1.00  1.39           N  
ATOM   2349  CD2 HIS A 151       2.601  20.380 -28.498  1.00  1.39           C  
ATOM   2350  CE1 HIS A 151       1.948  20.072 -26.419  1.00  1.39           C  
ATOM   2351  NE2 HIS A 151       2.005  20.963 -27.395  1.00  1.39           N  
ATOM   2352  H   HIS A 151       4.222  15.894 -30.310  1.00  1.39           H  
ATOM   2353  HA  HIS A 151       2.411  16.388 -28.259  1.00  1.39           H  
ATOM   2354 1HB  HIS A 151       4.449  17.618 -28.385  1.00  1.39           H  
ATOM   2355 2HB  HIS A 151       3.954  18.393 -29.889  1.00  1.39           H  
ATOM   2356  HD1 HIS A 151       2.521  18.088 -26.309  1.00  1.39           H  
ATOM   2357  HD2 HIS A 151       2.733  20.952 -29.420  1.00  1.39           H  
ATOM   2358  HE1 HIS A 151       1.554  20.142 -25.405  1.00  1.39           H  
ATOM   2359  N   ASP A 152       1.287  17.815 -31.001  1.00  1.34           N  
ATOM   2360  CA  ASP A 152       0.087  18.446 -31.530  1.00  1.34           C  
ATOM   2361  C   ASP A 152      -1.137  17.544 -31.393  1.00  1.34           C  
ATOM   2362  O   ASP A 152      -2.256  18.027 -31.206  1.00  1.34           O  
ATOM   2363  CB  ASP A 152       0.272  18.789 -33.007  1.00  1.34           C  
ATOM   2364  CG  ASP A 152       1.238  19.948 -33.258  1.00  1.34           C  
ATOM   2365  OD1 ASP A 152       1.568  20.650 -32.330  1.00  1.34           O  
ATOM   2366  OD2 ASP A 152       1.639  20.115 -34.383  1.00  1.34           O  
ATOM   2367  H   ASP A 152       2.095  17.678 -31.591  1.00  1.34           H  
ATOM   2368  HA  ASP A 152      -0.095  19.363 -30.968  1.00  1.34           H  
ATOM   2369 1HB  ASP A 152       0.640  17.910 -33.535  1.00  1.34           H  
ATOM   2370 2HB  ASP A 152      -0.695  19.044 -33.439  1.00  1.34           H  
ATOM   2371  N   ALA A 153      -0.943  16.230 -31.530  1.00  1.26           N  
ATOM   2372  CA  ALA A 153      -2.063  15.313 -31.440  1.00  1.26           C  
ATOM   2373  C   ALA A 153      -2.523  15.205 -29.996  1.00  1.26           C  
ATOM   2374  O   ALA A 153      -3.724  15.158 -29.696  1.00  1.26           O  
ATOM   2375  CB  ALA A 153      -1.670  13.959 -31.989  1.00  1.26           C  
ATOM   2376  H   ALA A 153      -0.004  15.852 -31.618  1.00  1.26           H  
ATOM   2377  HA  ALA A 153      -2.884  15.716 -32.031  1.00  1.26           H  
ATOM   2378 1HB  ALA A 153      -2.520  13.294 -31.944  1.00  1.26           H  
ATOM   2379 2HB  ALA A 153      -1.355  14.068 -33.024  1.00  1.26           H  
ATOM   2380 3HB  ALA A 153      -0.847  13.550 -31.400  1.00  1.26           H  
ATOM   2381  N   PHE A 154      -1.556  15.182 -29.075  1.00  1.16           N  
ATOM   2382  CA  PHE A 154      -1.900  15.040 -27.669  1.00  1.16           C  
ATOM   2383  C   PHE A 154      -2.643  16.279 -27.201  1.00  1.16           C  
ATOM   2384  O   PHE A 154      -3.654  16.190 -26.492  1.00  1.16           O  
ATOM   2385  CB  PHE A 154      -0.633  14.891 -26.825  1.00  1.16           C  
ATOM   2386  CG  PHE A 154       0.057  13.605 -26.904  1.00  1.16           C  
ATOM   2387  CD1 PHE A 154       1.338  13.533 -27.386  1.00  1.16           C  
ATOM   2388  CD2 PHE A 154      -0.549  12.464 -26.486  1.00  1.16           C  
ATOM   2389  CE1 PHE A 154       1.993  12.351 -27.462  1.00  1.16           C  
ATOM   2390  CE2 PHE A 154       0.104  11.285 -26.565  1.00  1.16           C  
ATOM   2391  CZ  PHE A 154       1.365  11.232 -27.060  1.00  1.16           C  
ATOM   2392  H   PHE A 154      -0.577  15.232 -29.373  1.00  1.16           H  
ATOM   2393  HA  PHE A 154      -2.542  14.167 -27.543  1.00  1.16           H  
ATOM   2394 1HB  PHE A 154       0.078  15.664 -27.118  1.00  1.16           H  
ATOM   2395 2HB  PHE A 154      -0.864  15.062 -25.797  1.00  1.16           H  
ATOM   2396  HD1 PHE A 154       1.824  14.427 -27.702  1.00  1.16           H  
ATOM   2397  HD2 PHE A 154      -1.553  12.504 -26.096  1.00  1.16           H  
ATOM   2398  HE1 PHE A 154       3.018  12.306 -27.844  1.00  1.16           H  
ATOM   2399  HE2 PHE A 154      -0.377  10.373 -26.240  1.00  1.16           H  
ATOM   2400  HZ  PHE A 154       1.855  10.310 -27.116  1.00  1.16           H  
ATOM   2401  N   PHE A 155      -2.152  17.438 -27.639  1.00  1.07           N  
ATOM   2402  CA  PHE A 155      -2.751  18.708 -27.299  1.00  1.07           C  
ATOM   2403  C   PHE A 155      -4.156  18.828 -27.839  1.00  1.07           C  
ATOM   2404  O   PHE A 155      -5.073  19.208 -27.108  1.00  1.07           O  
ATOM   2405  CB  PHE A 155      -1.946  19.887 -27.810  1.00  1.07           C  
ATOM   2406  CG  PHE A 155      -2.652  21.175 -27.486  1.00  1.07           C  
ATOM   2407  CD1 PHE A 155      -2.571  21.730 -26.211  1.00  1.07           C  
ATOM   2408  CD2 PHE A 155      -3.440  21.812 -28.438  1.00  1.07           C  
ATOM   2409  CE1 PHE A 155      -3.255  22.894 -25.904  1.00  1.07           C  
ATOM   2410  CE2 PHE A 155      -4.124  22.972 -28.132  1.00  1.07           C  
ATOM   2411  CZ  PHE A 155      -4.032  23.513 -26.864  1.00  1.07           C  
ATOM   2412  H   PHE A 155      -1.314  17.434 -28.220  1.00  1.07           H  
ATOM   2413  HA  PHE A 155      -2.799  18.779 -26.213  1.00  1.07           H  
ATOM   2414 1HB  PHE A 155      -0.957  19.895 -27.354  1.00  1.07           H  
ATOM   2415 2HB  PHE A 155      -1.817  19.812 -28.891  1.00  1.07           H  
ATOM   2416  HD1 PHE A 155      -1.964  21.236 -25.451  1.00  1.07           H  
ATOM   2417  HD2 PHE A 155      -3.520  21.379 -29.437  1.00  1.07           H  
ATOM   2418  HE1 PHE A 155      -3.188  23.322 -24.906  1.00  1.07           H  
ATOM   2419  HE2 PHE A 155      -4.741  23.457 -28.886  1.00  1.07           H  
ATOM   2420  HZ  PHE A 155      -4.577  24.427 -26.619  1.00  1.07           H  
ATOM   2421  N   ALA A 156      -4.330  18.536 -29.131  1.00  0.99           N  
ATOM   2422  CA  ALA A 156      -5.633  18.681 -29.745  1.00  0.99           C  
ATOM   2423  C   ALA A 156      -6.668  17.833 -29.028  1.00  0.99           C  
ATOM   2424  O   ALA A 156      -7.793  18.285 -28.805  1.00  0.99           O  
ATOM   2425  CB  ALA A 156      -5.554  18.283 -31.200  1.00  0.99           C  
ATOM   2426  H   ALA A 156      -3.548  18.228 -29.711  1.00  0.99           H  
ATOM   2427  HA  ALA A 156      -5.934  19.725 -29.666  1.00  0.99           H  
ATOM   2428 1HB  ALA A 156      -6.527  18.409 -31.669  1.00  0.99           H  
ATOM   2429 2HB  ALA A 156      -4.819  18.909 -31.706  1.00  0.99           H  
ATOM   2430 3HB  ALA A 156      -5.246  17.237 -31.269  1.00  0.99           H  
ATOM   2431  N   ARG A 157      -6.289  16.621 -28.617  1.00  0.92           N  
ATOM   2432  CA  ARG A 157      -7.228  15.794 -27.881  1.00  0.92           C  
ATOM   2433  C   ARG A 157      -7.559  16.419 -26.530  1.00  0.92           C  
ATOM   2434  O   ARG A 157      -8.722  16.419 -26.110  1.00  0.92           O  
ATOM   2435  CB  ARG A 157      -6.662  14.413 -27.684  1.00  0.92           C  
ATOM   2436  CG  ARG A 157      -6.606  13.550 -28.947  1.00  0.92           C  
ATOM   2437  CD  ARG A 157      -7.964  13.120 -29.383  1.00  0.92           C  
ATOM   2438  NE  ARG A 157      -8.645  12.309 -28.363  1.00  0.92           N  
ATOM   2439  CZ  ARG A 157      -8.501  10.975 -28.209  1.00  0.92           C  
ATOM   2440  NH1 ARG A 157      -7.710  10.304 -29.010  1.00  0.92           N  
ATOM   2441  NH2 ARG A 157      -9.166  10.341 -27.255  1.00  0.92           N  
ATOM   2442  H   ARG A 157      -5.356  16.260 -28.834  1.00  0.92           H  
ATOM   2443  HA  ARG A 157      -8.146  15.713 -28.463  1.00  0.92           H  
ATOM   2444 1HB  ARG A 157      -5.640  14.534 -27.331  1.00  0.92           H  
ATOM   2445 2HB  ARG A 157      -7.222  13.881 -26.915  1.00  0.92           H  
ATOM   2446 1HG  ARG A 157      -6.154  14.131 -29.752  1.00  0.92           H  
ATOM   2447 2HG  ARG A 157      -6.009  12.669 -28.770  1.00  0.92           H  
ATOM   2448 1HD  ARG A 157      -8.578  14.001 -29.584  1.00  0.92           H  
ATOM   2449 2HD  ARG A 157      -7.878  12.525 -30.291  1.00  0.92           H  
ATOM   2450  HE  ARG A 157      -9.271  12.790 -27.730  1.00  0.92           H  
ATOM   2451 1HH1 ARG A 157      -7.214  10.789 -29.747  1.00  0.92           H  
ATOM   2452 2HH1 ARG A 157      -7.607   9.304 -28.900  1.00  0.92           H  
ATOM   2453 1HH2 ARG A 157      -9.790  10.856 -26.648  1.00  0.92           H  
ATOM   2454 2HH2 ARG A 157      -9.063   9.343 -27.143  1.00  0.92           H  
ATOM   2455  N   ALA A 158      -6.548  16.990 -25.858  1.00  0.86           N  
ATOM   2456  CA  ALA A 158      -6.778  17.638 -24.570  1.00  0.86           C  
ATOM   2457  C   ALA A 158      -7.754  18.801 -24.717  1.00  0.86           C  
ATOM   2458  O   ALA A 158      -8.604  19.026 -23.848  1.00  0.86           O  
ATOM   2459  CB  ALA A 158      -5.469  18.138 -23.982  1.00  0.86           C  
ATOM   2460  H   ALA A 158      -5.598  16.951 -26.230  1.00  0.86           H  
ATOM   2461  HA  ALA A 158      -7.218  16.909 -23.902  1.00  0.86           H  
ATOM   2462 1HB  ALA A 158      -5.664  18.593 -23.015  1.00  0.86           H  
ATOM   2463 2HB  ALA A 158      -4.792  17.300 -23.861  1.00  0.86           H  
ATOM   2464 3HB  ALA A 158      -5.020  18.871 -24.640  1.00  0.86           H  
ATOM   2465  N   GLU A 159      -7.651  19.523 -25.833  1.00  0.81           N  
ATOM   2466  CA  GLU A 159      -8.533  20.652 -26.073  1.00  0.81           C  
ATOM   2467  C   GLU A 159      -9.958  20.178 -26.359  1.00  0.81           C  
ATOM   2468  O   GLU A 159     -10.920  20.756 -25.841  1.00  0.81           O  
ATOM   2469  CB  GLU A 159      -7.991  21.510 -27.211  1.00  0.81           C  
ATOM   2470  CG  GLU A 159      -8.792  22.762 -27.488  1.00  0.81           C  
ATOM   2471  CD  GLU A 159      -8.824  23.726 -26.320  1.00  0.81           C  
ATOM   2472  OE1 GLU A 159      -8.021  23.578 -25.411  1.00  0.81           O  
ATOM   2473  OE2 GLU A 159      -9.665  24.609 -26.346  1.00  0.81           O  
ATOM   2474  H   GLU A 159      -6.913  19.297 -26.502  1.00  0.81           H  
ATOM   2475  HA  GLU A 159      -8.555  21.263 -25.175  1.00  0.81           H  
ATOM   2476 1HB  GLU A 159      -6.964  21.802 -26.985  1.00  0.81           H  
ATOM   2477 2HB  GLU A 159      -7.962  20.917 -28.126  1.00  0.81           H  
ATOM   2478 1HG  GLU A 159      -8.370  23.266 -28.356  1.00  0.81           H  
ATOM   2479 2HG  GLU A 159      -9.808  22.461 -27.733  1.00  0.81           H  
ATOM   2480  N   GLU A 160     -10.110  19.096 -27.136  1.00  0.77           N  
ATOM   2481  CA  GLU A 160     -11.447  18.564 -27.396  1.00  0.77           C  
ATOM   2482  C   GLU A 160     -12.112  18.210 -26.081  1.00  0.77           C  
ATOM   2483  O   GLU A 160     -13.286  18.528 -25.839  1.00  0.77           O  
ATOM   2484  CB  GLU A 160     -11.400  17.301 -28.262  1.00  0.77           C  
ATOM   2485  CG  GLU A 160     -12.789  16.714 -28.537  1.00  0.77           C  
ATOM   2486  CD  GLU A 160     -12.791  15.466 -29.386  1.00  0.77           C  
ATOM   2487  OE1 GLU A 160     -12.180  15.465 -30.427  1.00  0.77           O  
ATOM   2488  OE2 GLU A 160     -13.386  14.485 -28.963  1.00  0.77           O  
ATOM   2489  H   GLU A 160      -9.292  18.659 -27.565  1.00  0.77           H  
ATOM   2490  HA  GLU A 160     -12.042  19.329 -27.896  1.00  0.77           H  
ATOM   2491 1HB  GLU A 160     -10.918  17.527 -29.213  1.00  0.77           H  
ATOM   2492 2HB  GLU A 160     -10.801  16.538 -27.764  1.00  0.77           H  
ATOM   2493 1HG  GLU A 160     -13.263  16.488 -27.581  1.00  0.77           H  
ATOM   2494 2HG  GLU A 160     -13.392  17.475 -29.029  1.00  0.77           H  
ATOM   2495  N   HIS A 161     -11.339  17.557 -25.222  1.00  0.74           N  
ATOM   2496  CA  HIS A 161     -11.807  17.144 -23.924  1.00  0.74           C  
ATOM   2497  C   HIS A 161     -12.262  18.343 -23.109  1.00  0.74           C  
ATOM   2498  O   HIS A 161     -13.375  18.368 -22.567  1.00  0.74           O  
ATOM   2499  CB  HIS A 161     -10.693  16.438 -23.169  1.00  0.74           C  
ATOM   2500  CG  HIS A 161     -11.091  16.047 -21.864  1.00  0.74           C  
ATOM   2501  ND1 HIS A 161     -11.787  14.913 -21.617  1.00  0.74           N  
ATOM   2502  CD2 HIS A 161     -10.965  16.679 -20.697  1.00  0.74           C  
ATOM   2503  CE1 HIS A 161     -12.056  14.854 -20.331  1.00  0.74           C  
ATOM   2504  NE2 HIS A 161     -11.568  15.914 -19.768  1.00  0.74           N  
ATOM   2505  H   HIS A 161     -10.383  17.319 -25.494  1.00  0.74           H  
ATOM   2506  HA  HIS A 161     -12.649  16.464 -24.033  1.00  0.74           H  
ATOM   2507 1HB  HIS A 161     -10.381  15.549 -23.718  1.00  0.74           H  
ATOM   2508 2HB  HIS A 161      -9.832  17.079 -23.081  1.00  0.74           H  
ATOM   2509  HD1 HIS A 161     -12.084  14.259 -22.340  1.00  0.74           H  
ATOM   2510  HD2 HIS A 161     -10.509  17.622 -20.426  1.00  0.74           H  
ATOM   2511  HE1 HIS A 161     -12.611  14.042 -19.912  1.00  0.74           H  
ATOM   2512  N   ALA A 162     -11.397  19.349 -23.017  1.00  0.71           N  
ATOM   2513  CA  ALA A 162     -11.711  20.513 -22.218  1.00  0.71           C  
ATOM   2514  C   ALA A 162     -12.993  21.184 -22.693  1.00  0.71           C  
ATOM   2515  O   ALA A 162     -13.880  21.497 -21.900  1.00  0.71           O  
ATOM   2516  CB  ALA A 162     -10.554  21.488 -22.310  1.00  0.71           C  
ATOM   2517  H   ALA A 162     -10.489  19.288 -23.483  1.00  0.71           H  
ATOM   2518  HA  ALA A 162     -11.847  20.192 -21.185  1.00  0.71           H  
ATOM   2519 1HB  ALA A 162     -10.744  22.356 -21.702  1.00  0.71           H  
ATOM   2520 2HB  ALA A 162      -9.647  21.000 -21.972  1.00  0.71           H  
ATOM   2521 3HB  ALA A 162     -10.426  21.795 -23.350  1.00  0.71           H  
ATOM   2522  N   GLN A 163     -13.156  21.322 -24.004  1.00  0.68           N  
ATOM   2523  CA  GLN A 163     -14.362  21.955 -24.507  1.00  0.68           C  
ATOM   2524  C   GLN A 163     -15.593  21.118 -24.221  1.00  0.68           C  
ATOM   2525  O   GLN A 163     -16.650  21.655 -23.874  1.00  0.68           O  
ATOM   2526  CB  GLN A 163     -14.249  22.230 -25.999  1.00  0.68           C  
ATOM   2527  CG  GLN A 163     -13.236  23.317 -26.335  1.00  0.68           C  
ATOM   2528  CD  GLN A 163     -13.132  23.600 -27.828  1.00  0.68           C  
ATOM   2529  OE1 GLN A 163     -14.058  23.307 -28.600  1.00  0.68           O  
ATOM   2530  NE2 GLN A 163     -12.008  24.176 -28.246  1.00  0.68           N  
ATOM   2531  H   GLN A 163     -12.419  21.031 -24.650  1.00  0.68           H  
ATOM   2532  HA  GLN A 163     -14.483  22.909 -23.997  1.00  0.68           H  
ATOM   2533 1HB  GLN A 163     -13.937  21.312 -26.508  1.00  0.68           H  
ATOM   2534 2HB  GLN A 163     -15.220  22.519 -26.398  1.00  0.68           H  
ATOM   2535 1HG  GLN A 163     -13.522  24.236 -25.830  1.00  0.68           H  
ATOM   2536 2HG  GLN A 163     -12.248  22.994 -25.986  1.00  0.68           H  
ATOM   2537 1HE2 GLN A 163     -11.880  24.386 -29.211  1.00  0.68           H  
ATOM   2538 2HE2 GLN A 163     -11.254  24.396 -27.575  1.00  0.68           H  
ATOM   2539  N   SER A 164     -15.446  19.797 -24.287  1.00  0.66           N  
ATOM   2540  CA  SER A 164     -16.549  18.882 -24.061  1.00  0.66           C  
ATOM   2541  C   SER A 164     -17.164  19.087 -22.676  1.00  0.66           C  
ATOM   2542  O   SER A 164     -18.376  18.961 -22.507  1.00  0.66           O  
ATOM   2543  CB  SER A 164     -16.072  17.463 -24.251  1.00  0.66           C  
ATOM   2544  OG  SER A 164     -15.704  17.249 -25.592  1.00  0.66           O  
ATOM   2545  H   SER A 164     -14.544  19.405 -24.568  1.00  0.66           H  
ATOM   2546  HA  SER A 164     -17.308  19.078 -24.813  1.00  0.66           H  
ATOM   2547 1HB  SER A 164     -15.235  17.258 -23.609  1.00  0.66           H  
ATOM   2548 2HB  SER A 164     -16.850  16.783 -23.976  1.00  0.66           H  
ATOM   2549  HG  SER A 164     -14.914  17.824 -25.752  1.00  0.66           H  
ATOM   2550  N   ARG A 165     -16.338  19.434 -21.687  1.00  0.64           N  
ATOM   2551  CA  ARG A 165     -16.824  19.671 -20.323  1.00  0.64           C  
ATOM   2552  C   ARG A 165     -17.762  20.904 -20.227  1.00  0.64           C  
ATOM   2553  O   ARG A 165     -18.602  21.016 -19.308  1.00  0.64           O  
ATOM   2554  CB  ARG A 165     -15.647  19.838 -19.399  1.00  0.64           C  
ATOM   2555  CG  ARG A 165     -14.743  18.587 -19.286  1.00  0.64           C  
ATOM   2556  CD  ARG A 165     -15.462  17.364 -18.779  1.00  0.64           C  
ATOM   2557  NE  ARG A 165     -15.853  17.502 -17.395  1.00  0.64           N  
ATOM   2558  CZ  ARG A 165     -16.633  16.648 -16.710  1.00  0.64           C  
ATOM   2559  NH1 ARG A 165     -17.117  15.573 -17.307  1.00  0.64           N  
ATOM   2560  NH2 ARG A 165     -16.883  16.902 -15.434  1.00  0.64           N  
ATOM   2561  H   ARG A 165     -15.334  19.491 -21.895  1.00  0.64           H  
ATOM   2562  HA  ARG A 165     -17.381  18.790 -20.007  1.00  0.64           H  
ATOM   2563 1HB  ARG A 165     -15.019  20.628 -19.784  1.00  0.64           H  
ATOM   2564 2HB  ARG A 165     -15.977  20.142 -18.449  1.00  0.64           H  
ATOM   2565 1HG  ARG A 165     -14.337  18.355 -20.266  1.00  0.64           H  
ATOM   2566 2HG  ARG A 165     -13.914  18.802 -18.603  1.00  0.64           H  
ATOM   2567 1HD  ARG A 165     -16.357  17.192 -19.375  1.00  0.64           H  
ATOM   2568 2HD  ARG A 165     -14.800  16.495 -18.862  1.00  0.64           H  
ATOM   2569  HE  ARG A 165     -15.491  18.295 -16.891  1.00  0.64           H  
ATOM   2570 1HH1 ARG A 165     -16.905  15.413 -18.279  1.00  0.64           H  
ATOM   2571 2HH1 ARG A 165     -17.699  14.881 -16.796  1.00  0.64           H  
ATOM   2572 1HH2 ARG A 165     -16.491  17.761 -14.995  1.00  0.64           H  
ATOM   2573 2HH2 ARG A 165     -17.452  16.267 -14.899  1.00  0.64           H  
ATOM   2574  N   VAL A 166     -17.611  21.832 -21.177  1.00  0.62           N  
ATOM   2575  CA  VAL A 166     -18.468  23.004 -21.275  1.00  0.62           C  
ATOM   2576  C   VAL A 166     -19.727  22.601 -22.023  1.00  0.62           C  
ATOM   2577  O   VAL A 166     -20.836  22.891 -21.580  1.00  0.62           O  
ATOM   2578  CB  VAL A 166     -17.737  24.188 -21.932  1.00  0.62           C  
ATOM   2579  CG1 VAL A 166     -18.689  25.344 -22.179  1.00  0.62           C  
ATOM   2580  CG2 VAL A 166     -16.671  24.636 -20.980  1.00  0.62           C  
ATOM   2581  H   VAL A 166     -16.919  21.694 -21.910  1.00  0.62           H  
ATOM   2582  HA  VAL A 166     -18.751  23.316 -20.271  1.00  0.62           H  
ATOM   2583  HB  VAL A 166     -17.306  23.876 -22.881  1.00  0.62           H  
ATOM   2584 1HG1 VAL A 166     -18.153  26.177 -22.624  1.00  0.62           H  
ATOM   2585 2HG1 VAL A 166     -19.482  25.025 -22.851  1.00  0.62           H  
ATOM   2586 3HG1 VAL A 166     -19.110  25.648 -21.239  1.00  0.62           H  
ATOM   2587 1HG2 VAL A 166     -16.126  25.472 -21.405  1.00  0.62           H  
ATOM   2588 2HG2 VAL A 166     -17.132  24.939 -20.052  1.00  0.62           H  
ATOM   2589 3HG2 VAL A 166     -16.003  23.807 -20.790  1.00  0.62           H  
ATOM   2590  N   LEU A 167     -19.566  21.842 -23.117  1.00  0.61           N  
ATOM   2591  CA  LEU A 167     -20.721  21.344 -23.878  1.00  0.61           C  
ATOM   2592  C   LEU A 167     -21.619  20.533 -22.974  1.00  0.61           C  
ATOM   2593  O   LEU A 167     -22.844  20.607 -23.050  1.00  0.61           O  
ATOM   2594  CB  LEU A 167     -20.307  20.451 -25.043  1.00  0.61           C  
ATOM   2595  CG  LEU A 167     -20.011  21.147 -26.337  1.00  0.61           C  
ATOM   2596  CD1 LEU A 167     -18.761  22.010 -26.188  1.00  0.61           C  
ATOM   2597  CD2 LEU A 167     -19.852  20.124 -27.385  1.00  0.61           C  
ATOM   2598  H   LEU A 167     -18.616  21.626 -23.424  1.00  0.61           H  
ATOM   2599  HA  LEU A 167     -21.309  22.170 -24.236  1.00  0.61           H  
ATOM   2600 1HB  LEU A 167     -19.431  19.900 -24.751  1.00  0.61           H  
ATOM   2601 2HB  LEU A 167     -21.108  19.741 -25.230  1.00  0.61           H  
ATOM   2602  HG  LEU A 167     -20.845  21.804 -26.598  1.00  0.61           H  
ATOM   2603 1HD1 LEU A 167     -18.555  22.517 -27.129  1.00  0.61           H  
ATOM   2604 2HD1 LEU A 167     -18.895  22.746 -25.399  1.00  0.61           H  
ATOM   2605 3HD1 LEU A 167     -17.930  21.368 -25.940  1.00  0.61           H  
ATOM   2606 1HD2 LEU A 167     -19.652  20.609 -28.332  1.00  0.61           H  
ATOM   2607 2HD2 LEU A 167     -19.027  19.457 -27.132  1.00  0.61           H  
ATOM   2608 3HD2 LEU A 167     -20.777  19.563 -27.443  1.00  0.61           H  
ATOM   2609  N   ALA A 168     -20.999  19.810 -22.058  1.00  0.60           N  
ATOM   2610  CA  ALA A 168     -21.692  19.016 -21.082  1.00  0.60           C  
ATOM   2611  C   ALA A 168     -22.620  19.837 -20.219  1.00  0.60           C  
ATOM   2612  O   ALA A 168     -23.611  19.306 -19.739  1.00  0.60           O  
ATOM   2613  CB  ALA A 168     -20.716  18.345 -20.156  1.00  0.60           C  
ATOM   2614  H   ALA A 168     -19.983  19.770 -22.075  1.00  0.60           H  
ATOM   2615  HA  ALA A 168     -22.274  18.277 -21.619  1.00  0.60           H  
ATOM   2616 1HB  ALA A 168     -21.267  17.735 -19.458  1.00  0.60           H  
ATOM   2617 2HB  ALA A 168     -20.030  17.744 -20.698  1.00  0.60           H  
ATOM   2618 3HB  ALA A 168     -20.160  19.097 -19.618  1.00  0.60           H  
ATOM   2619  N   GLY A 169     -22.288  21.118 -19.985  1.00  0.59           N  
ATOM   2620  CA  GLY A 169     -23.034  21.995 -19.088  1.00  0.59           C  
ATOM   2621  C   GLY A 169     -22.580  21.815 -17.648  1.00  0.59           C  
ATOM   2622  O   GLY A 169     -23.289  22.195 -16.716  1.00  0.59           O  
ATOM   2623  H   GLY A 169     -21.499  21.530 -20.475  1.00  0.59           H  
ATOM   2624 1HA  GLY A 169     -22.883  23.032 -19.395  1.00  0.59           H  
ATOM   2625 2HA  GLY A 169     -24.099  21.785 -19.163  1.00  0.59           H  
ATOM   2626  N   VAL A 170     -21.401  21.216 -17.466  1.00  0.58           N  
ATOM   2627  CA  VAL A 170     -20.873  20.926 -16.143  1.00  0.58           C  
ATOM   2628  C   VAL A 170     -19.909  22.012 -15.643  1.00  0.58           C  
ATOM   2629  O   VAL A 170     -19.930  22.364 -14.454  1.00  0.58           O  
ATOM   2630  CB  VAL A 170     -20.217  19.538 -16.152  1.00  0.58           C  
ATOM   2631  CG1 VAL A 170     -19.581  19.266 -14.840  1.00  0.58           C  
ATOM   2632  CG2 VAL A 170     -21.292  18.470 -16.417  1.00  0.58           C  
ATOM   2633  H   VAL A 170     -20.823  20.972 -18.271  1.00  0.58           H  
ATOM   2634  HA  VAL A 170     -21.715  20.880 -15.451  1.00  0.58           H  
ATOM   2635  HB  VAL A 170     -19.445  19.504 -16.927  1.00  0.58           H  
ATOM   2636 1HG1 VAL A 170     -19.129  18.287 -14.851  1.00  0.58           H  
ATOM   2637 2HG1 VAL A 170     -18.831  20.015 -14.653  1.00  0.58           H  
ATOM   2638 3HG1 VAL A 170     -20.344  19.308 -14.070  1.00  0.58           H  
ATOM   2639 1HG2 VAL A 170     -20.825  17.489 -16.421  1.00  0.58           H  
ATOM   2640 2HG2 VAL A 170     -22.051  18.505 -15.637  1.00  0.58           H  
ATOM   2641 3HG2 VAL A 170     -21.766  18.654 -17.374  1.00  0.58           H  
ATOM   2642  N   HIS A 171     -19.054  22.508 -16.547  1.00  0.58           N  
ATOM   2643  CA  HIS A 171     -18.047  23.529 -16.236  1.00  0.58           C  
ATOM   2644  C   HIS A 171     -18.148  24.752 -17.159  1.00  0.58           C  
ATOM   2645  O   HIS A 171     -18.826  24.717 -18.185  1.00  0.58           O  
ATOM   2646  CB  HIS A 171     -16.642  22.947 -16.365  1.00  0.58           C  
ATOM   2647  CG  HIS A 171     -16.301  21.846 -15.375  1.00  0.58           C  
ATOM   2648  ND1 HIS A 171     -16.036  22.080 -14.039  1.00  0.58           N  
ATOM   2649  CD2 HIS A 171     -16.221  20.517 -15.545  1.00  0.58           C  
ATOM   2650  CE1 HIS A 171     -15.778  20.932 -13.441  1.00  0.58           C  
ATOM   2651  NE2 HIS A 171     -15.882  19.949 -14.342  1.00  0.58           N  
ATOM   2652  H   HIS A 171     -19.079  22.139 -17.498  1.00  0.58           H  
ATOM   2653  HA  HIS A 171     -18.179  23.879 -15.212  1.00  0.58           H  
ATOM   2654 1HB  HIS A 171     -16.513  22.552 -17.376  1.00  0.58           H  
ATOM   2655 2HB  HIS A 171     -15.918  23.742 -16.240  1.00  0.58           H  
ATOM   2656  HD1 HIS A 171     -16.094  22.965 -13.535  1.00  0.58           H  
ATOM   2657  HD2 HIS A 171     -16.374  19.899 -16.384  1.00  0.58           H  
ATOM   2658  HE1 HIS A 171     -15.534  20.920 -12.375  1.00  0.58           H  
ATOM   2659  N   PHE A 172     -17.480  25.840 -16.771  1.00  0.58           N  
ATOM   2660  CA  PHE A 172     -17.412  27.068 -17.569  1.00  0.58           C  
ATOM   2661  C   PHE A 172     -16.061  27.144 -18.310  1.00  0.58           C  
ATOM   2662  O   PHE A 172     -15.074  26.588 -17.833  1.00  0.58           O  
ATOM   2663  CB  PHE A 172     -17.492  28.286 -16.664  1.00  0.58           C  
ATOM   2664  CG  PHE A 172     -18.747  28.555 -15.956  1.00  0.58           C  
ATOM   2665  CD1 PHE A 172     -18.888  28.227 -14.623  1.00  0.58           C  
ATOM   2666  CD2 PHE A 172     -19.772  29.187 -16.576  1.00  0.58           C  
ATOM   2667  CE1 PHE A 172     -20.028  28.553 -13.948  1.00  0.58           C  
ATOM   2668  CE2 PHE A 172     -20.883  29.504 -15.898  1.00  0.58           C  
ATOM   2669  CZ  PHE A 172     -21.018  29.199 -14.586  1.00  0.58           C  
ATOM   2670  H   PHE A 172     -16.975  25.829 -15.874  1.00  0.58           H  
ATOM   2671  HA  PHE A 172     -18.245  27.063 -18.266  1.00  0.58           H  
ATOM   2672 1HB  PHE A 172     -16.733  28.159 -15.905  1.00  0.58           H  
ATOM   2673 2HB  PHE A 172     -17.223  29.177 -17.214  1.00  0.58           H  
ATOM   2674  HD1 PHE A 172     -18.067  27.720 -14.104  1.00  0.58           H  
ATOM   2675  HD2 PHE A 172     -19.693  29.449 -17.620  1.00  0.58           H  
ATOM   2676  HE1 PHE A 172     -20.131  28.306 -12.913  1.00  0.58           H  
ATOM   2677  HE2 PHE A 172     -21.643  30.002 -16.392  1.00  0.58           H  
ATOM   2678  HZ  PHE A 172     -21.922  29.467 -14.057  1.00  0.58           H  
ATOM   2679  N   PRO A 173     -15.949  27.838 -19.449  1.00  0.59           N  
ATOM   2680  CA  PRO A 173     -14.695  28.056 -20.157  1.00  0.59           C  
ATOM   2681  C   PRO A 173     -13.542  28.547 -19.278  1.00  0.59           C  
ATOM   2682  O   PRO A 173     -12.405  28.116 -19.471  1.00  0.59           O  
ATOM   2683  CB  PRO A 173     -15.085  29.125 -21.160  1.00  0.59           C  
ATOM   2684  CG  PRO A 173     -16.528  28.854 -21.440  1.00  0.59           C  
ATOM   2685  CD  PRO A 173     -17.125  28.417 -20.118  1.00  0.59           C  
ATOM   2686  HA  PRO A 173     -14.416  27.134 -20.678  1.00  0.59           H  
ATOM   2687 1HB  PRO A 173     -14.925  30.133 -20.722  1.00  0.59           H  
ATOM   2688 2HB  PRO A 173     -14.450  29.056 -22.053  1.00  0.59           H  
ATOM   2689 1HG  PRO A 173     -16.949  29.793 -21.779  1.00  0.59           H  
ATOM   2690 2HG  PRO A 173     -16.650  28.123 -22.250  1.00  0.59           H  
ATOM   2691 1HD  PRO A 173     -17.525  29.275 -19.576  1.00  0.59           H  
ATOM   2692 2HD  PRO A 173     -17.887  27.657 -20.320  1.00  0.59           H  
ATOM   2693  N   SER A 174     -13.812  29.361 -18.247  1.00  0.59           N  
ATOM   2694  CA  SER A 174     -12.698  29.827 -17.418  1.00  0.59           C  
ATOM   2695  C   SER A 174     -12.237  28.747 -16.437  1.00  0.59           C  
ATOM   2696  O   SER A 174     -11.146  28.832 -15.876  1.00  0.59           O  
ATOM   2697  CB  SER A 174     -13.064  31.084 -16.646  1.00  0.59           C  
ATOM   2698  OG  SER A 174     -13.314  32.163 -17.496  1.00  0.59           O  
ATOM   2699  H   SER A 174     -14.747  29.716 -18.078  1.00  0.59           H  
ATOM   2700  HA  SER A 174     -11.863  30.071 -18.078  1.00  0.59           H  
ATOM   2701 1HB  SER A 174     -13.927  30.903 -16.043  1.00  0.59           H  
ATOM   2702 2HB  SER A 174     -12.244  31.334 -15.975  1.00  0.59           H  
ATOM   2703  HG  SER A 174     -14.293  32.152 -17.651  1.00  0.59           H  
ATOM   2704  N   ASP A 175     -13.040  27.695 -16.265  1.00  0.60           N  
ATOM   2705  CA  ASP A 175     -12.692  26.593 -15.382  1.00  0.60           C  
ATOM   2706  C   ASP A 175     -11.771  25.704 -16.181  1.00  0.60           C  
ATOM   2707  O   ASP A 175     -10.945  24.960 -15.630  1.00  0.60           O  
ATOM   2708  CB  ASP A 175     -13.926  25.807 -14.963  1.00  0.60           C  
ATOM   2709  CG  ASP A 175     -14.921  26.606 -14.156  1.00  0.60           C  
ATOM   2710  OD1 ASP A 175     -14.539  27.542 -13.486  1.00  0.60           O  
ATOM   2711  OD2 ASP A 175     -16.106  26.318 -14.270  1.00  0.60           O  
ATOM   2712  H   ASP A 175     -13.907  27.629 -16.784  1.00  0.60           H  
ATOM   2713  HA  ASP A 175     -12.152  26.954 -14.519  1.00  0.60           H  
ATOM   2714 1HB  ASP A 175     -14.410  25.418 -15.841  1.00  0.60           H  
ATOM   2715 2HB  ASP A 175     -13.618  24.948 -14.364  1.00  0.60           H  
ATOM   2716  N   LEU A 176     -11.900  25.810 -17.509  1.00  0.61           N  
ATOM   2717  CA  LEU A 176     -11.072  25.012 -18.380  1.00  0.61           C  
ATOM   2718  C   LEU A 176      -9.711  25.683 -18.437  1.00  0.61           C  
ATOM   2719  O   LEU A 176      -8.686  25.030 -18.252  1.00  0.61           O  
ATOM   2720  CB  LEU A 176     -11.597  24.983 -19.812  1.00  0.61           C  
ATOM   2721  CG  LEU A 176     -12.952  24.457 -20.060  1.00  0.61           C  
ATOM   2722  CD1 LEU A 176     -13.173  24.565 -21.589  1.00  0.61           C  
ATOM   2723  CD2 LEU A 176     -13.091  23.078 -19.491  1.00  0.61           C  
ATOM   2724  H   LEU A 176     -12.631  26.413 -17.891  1.00  0.61           H  
ATOM   2725  HA  LEU A 176     -10.978  24.005 -17.980  1.00  0.61           H  
ATOM   2726 1HB  LEU A 176     -11.556  25.983 -20.218  1.00  0.61           H  
ATOM   2727 2HB  LEU A 176     -10.914  24.373 -20.395  1.00  0.61           H  
ATOM   2728  HG  LEU A 176     -13.692  25.092 -19.573  1.00  0.61           H  
ATOM   2729 1HD1 LEU A 176     -14.139  24.215 -21.867  1.00  0.61           H  
ATOM   2730 2HD1 LEU A 176     -13.062  25.602 -21.895  1.00  0.61           H  
ATOM   2731 3HD1 LEU A 176     -12.431  23.967 -22.100  1.00  0.61           H  
ATOM   2732 1HD2 LEU A 176     -14.092  22.715 -19.684  1.00  0.61           H  
ATOM   2733 2HD2 LEU A 176     -12.372  22.418 -19.948  1.00  0.61           H  
ATOM   2734 3HD2 LEU A 176     -12.917  23.109 -18.416  1.00  0.61           H  
ATOM   2735  N   GLU A 177      -9.699  27.011 -18.633  1.00  0.61           N  
ATOM   2736  CA  GLU A 177      -8.422  27.723 -18.700  1.00  0.61           C  
ATOM   2737  C   GLU A 177      -7.686  27.603 -17.367  1.00  0.61           C  
ATOM   2738  O   GLU A 177      -6.462  27.404 -17.320  1.00  0.61           O  
ATOM   2739  CB  GLU A 177      -8.617  29.201 -19.061  1.00  0.61           C  
ATOM   2740  CG  GLU A 177      -9.062  29.458 -20.503  1.00  0.61           C  
ATOM   2741  CD  GLU A 177      -9.158  30.937 -20.847  1.00  0.61           C  
ATOM   2742  OE1 GLU A 177      -8.982  31.749 -19.968  1.00  0.61           O  
ATOM   2743  OE2 GLU A 177      -9.392  31.247 -21.994  1.00  0.61           O  
ATOM   2744  H   GLU A 177     -10.583  27.503 -18.780  1.00  0.61           H  
ATOM   2745  HA  GLU A 177      -7.807  27.258 -19.473  1.00  0.61           H  
ATOM   2746 1HB  GLU A 177      -9.373  29.632 -18.403  1.00  0.61           H  
ATOM   2747 2HB  GLU A 177      -7.689  29.744 -18.891  1.00  0.61           H  
ATOM   2748 1HG  GLU A 177      -8.356  28.979 -21.181  1.00  0.61           H  
ATOM   2749 2HG  GLU A 177     -10.038  28.991 -20.649  1.00  0.61           H  
ATOM   2750  N   GLY A 178      -8.447  27.667 -16.269  1.00  0.62           N  
ATOM   2751  CA  GLY A 178      -7.891  27.504 -14.940  1.00  0.62           C  
ATOM   2752  C   GLY A 178      -7.214  26.145 -14.855  1.00  0.62           C  
ATOM   2753  O   GLY A 178      -6.035  26.045 -14.504  1.00  0.62           O  
ATOM   2754  H   GLY A 178      -9.442  27.870 -16.346  1.00  0.62           H  
ATOM   2755 1HA  GLY A 178      -7.177  28.299 -14.737  1.00  0.62           H  
ATOM   2756 2HA  GLY A 178      -8.688  27.572 -14.201  1.00  0.62           H  
ATOM   2757  N   GLY A 179      -7.960  25.090 -15.195  1.00  0.63           N  
ATOM   2758  CA  GLY A 179      -7.432  23.737 -15.153  1.00  0.63           C  
ATOM   2759  C   GLY A 179      -6.232  23.497 -16.070  1.00  0.63           C  
ATOM   2760  O   GLY A 179      -5.275  22.825 -15.683  1.00  0.63           O  
ATOM   2761  H   GLY A 179      -8.931  25.215 -15.480  1.00  0.63           H  
ATOM   2762 1HA  GLY A 179      -7.138  23.523 -14.132  1.00  0.63           H  
ATOM   2763 2HA  GLY A 179      -8.232  23.041 -15.411  1.00  0.63           H  
ATOM   2764  N   GLN A 180      -6.227  24.069 -17.268  1.00  0.64           N  
ATOM   2765  CA  GLN A 180      -5.080  23.845 -18.140  1.00  0.64           C  
ATOM   2766  C   GLN A 180      -3.828  24.482 -17.543  1.00  0.64           C  
ATOM   2767  O   GLN A 180      -2.751  23.875 -17.535  1.00  0.64           O  
ATOM   2768  CB  GLN A 180      -5.355  24.392 -19.539  1.00  0.64           C  
ATOM   2769  CG  GLN A 180      -6.414  23.589 -20.299  1.00  0.64           C  
ATOM   2770  CD  GLN A 180      -6.760  24.150 -21.664  1.00  0.64           C  
ATOM   2771  OE1 GLN A 180      -6.653  25.354 -21.913  1.00  0.64           O  
ATOM   2772  NE2 GLN A 180      -7.180  23.260 -22.565  1.00  0.64           N  
ATOM   2773  H   GLN A 180      -7.027  24.618 -17.582  1.00  0.64           H  
ATOM   2774  HA  GLN A 180      -4.909  22.772 -18.217  1.00  0.64           H  
ATOM   2775 1HB  GLN A 180      -5.709  25.423 -19.458  1.00  0.64           H  
ATOM   2776 2HB  GLN A 180      -4.435  24.400 -20.119  1.00  0.64           H  
ATOM   2777 1HG  GLN A 180      -6.077  22.569 -20.415  1.00  0.64           H  
ATOM   2778 2HG  GLN A 180      -7.314  23.602 -19.708  1.00  0.64           H  
ATOM   2779 1HE2 GLN A 180      -7.444  23.554 -23.521  1.00  0.64           H  
ATOM   2780 2HE2 GLN A 180      -7.233  22.296 -22.315  1.00  0.64           H  
ATOM   2781  N   THR A 181      -3.991  25.675 -16.962  1.00  0.65           N  
ATOM   2782  CA  THR A 181      -2.880  26.370 -16.334  1.00  0.65           C  
ATOM   2783  C   THR A 181      -2.371  25.571 -15.148  1.00  0.65           C  
ATOM   2784  O   THR A 181      -1.163  25.395 -14.967  1.00  0.65           O  
ATOM   2785  CB  THR A 181      -3.308  27.762 -15.842  1.00  0.65           C  
ATOM   2786  OG1 THR A 181      -3.749  28.552 -16.958  1.00  0.65           O  
ATOM   2787  CG2 THR A 181      -2.152  28.449 -15.129  1.00  0.65           C  
ATOM   2788  H   THR A 181      -4.905  26.134 -16.985  1.00  0.65           H  
ATOM   2789  HA  THR A 181      -2.074  26.475 -17.059  1.00  0.65           H  
ATOM   2790  HB  THR A 181      -4.138  27.656 -15.149  1.00  0.65           H  
ATOM   2791  HG1 THR A 181      -4.612  28.192 -17.270  1.00  0.65           H  
ATOM   2792 1HG2 THR A 181      -2.475  29.428 -14.777  1.00  0.65           H  
ATOM   2793 2HG2 THR A 181      -1.842  27.841 -14.276  1.00  0.65           H  
ATOM   2794 3HG2 THR A 181      -1.316  28.565 -15.816  1.00  0.65           H  
ATOM   2795  N   ALA A 182      -3.304  25.083 -14.338  1.00  0.66           N  
ATOM   2796  CA  ALA A 182      -2.967  24.319 -13.160  1.00  0.66           C  
ATOM   2797  C   ALA A 182      -2.200  23.057 -13.487  1.00  0.66           C  
ATOM   2798  O   ALA A 182      -1.198  22.729 -12.841  1.00  0.66           O  
ATOM   2799  CB  ALA A 182      -4.231  23.929 -12.467  1.00  0.66           C  
ATOM   2800  H   ALA A 182      -4.285  25.275 -14.540  1.00  0.66           H  
ATOM   2801  HA  ALA A 182      -2.349  24.944 -12.520  1.00  0.66           H  
ATOM   2802 1HB  ALA A 182      -3.978  23.381 -11.587  1.00  0.66           H  
ATOM   2803 2HB  ALA A 182      -4.806  24.802 -12.213  1.00  0.66           H  
ATOM   2804 3HB  ALA A 182      -4.816  23.313 -13.129  1.00  0.66           H  
ATOM   2805  N   ALA A 183      -2.649  22.360 -14.522  1.00  0.68           N  
ATOM   2806  CA  ALA A 183      -1.985  21.156 -14.954  1.00  0.68           C  
ATOM   2807  C   ALA A 183      -0.582  21.473 -15.418  1.00  0.68           C  
ATOM   2808  O   ALA A 183       0.362  20.754 -15.087  1.00  0.68           O  
ATOM   2809  CB  ALA A 183      -2.773  20.532 -16.058  1.00  0.68           C  
ATOM   2810  H   ALA A 183      -3.488  22.665 -15.016  1.00  0.68           H  
ATOM   2811  HA  ALA A 183      -1.918  20.468 -14.113  1.00  0.68           H  
ATOM   2812 1HB  ALA A 183      -2.292  19.634 -16.396  1.00  0.68           H  
ATOM   2813 2HB  ALA A 183      -3.759  20.304 -15.694  1.00  0.68           H  
ATOM   2814 3HB  ALA A 183      -2.847  21.241 -16.869  1.00  0.68           H  
ATOM   2815  N   ALA A 184      -0.424  22.577 -16.154  1.00  0.69           N  
ATOM   2816  CA  ALA A 184       0.889  22.972 -16.630  1.00  0.69           C  
ATOM   2817  C   ALA A 184       1.822  23.255 -15.458  1.00  0.69           C  
ATOM   2818  O   ALA A 184       2.998  22.871 -15.474  1.00  0.69           O  
ATOM   2819  CB  ALA A 184       0.773  24.202 -17.513  1.00  0.69           C  
ATOM   2820  H   ALA A 184      -1.236  23.140 -16.418  1.00  0.69           H  
ATOM   2821  HA  ALA A 184       1.304  22.148 -17.209  1.00  0.69           H  
ATOM   2822 1HB  ALA A 184       1.756  24.481 -17.882  1.00  0.69           H  
ATOM   2823 2HB  ALA A 184       0.114  23.991 -18.350  1.00  0.69           H  
ATOM   2824 3HB  ALA A 184       0.359  25.022 -16.935  1.00  0.69           H  
ATOM   2825  N   ALA A 185       1.291  23.904 -14.411  1.00  0.71           N  
ATOM   2826  CA  ALA A 185       2.094  24.212 -13.235  1.00  0.71           C  
ATOM   2827  C   ALA A 185       2.588  22.929 -12.585  1.00  0.71           C  
ATOM   2828  O   ALA A 185       3.758  22.827 -12.175  1.00  0.71           O  
ATOM   2829  CB  ALA A 185       1.281  25.030 -12.237  1.00  0.71           C  
ATOM   2830  H   ALA A 185       0.319  24.215 -14.455  1.00  0.71           H  
ATOM   2831  HA  ALA A 185       2.961  24.788 -13.557  1.00  0.71           H  
ATOM   2832 1HB  ALA A 185       1.896  25.269 -11.373  1.00  0.71           H  
ATOM   2833 2HB  ALA A 185       0.944  25.950 -12.716  1.00  0.71           H  
ATOM   2834 3HB  ALA A 185       0.416  24.456 -11.917  1.00  0.71           H  
ATOM   2835  N   LEU A 186       1.703  21.927 -12.511  1.00  0.72           N  
ATOM   2836  CA  LEU A 186       2.106  20.676 -11.908  1.00  0.72           C  
ATOM   2837  C   LEU A 186       3.088  19.916 -12.769  1.00  0.72           C  
ATOM   2838  O   LEU A 186       4.069  19.401 -12.245  1.00  0.72           O  
ATOM   2839  CB  LEU A 186       0.943  19.769 -11.536  1.00  0.72           C  
ATOM   2840  CG  LEU A 186       1.459  18.443 -10.887  1.00  0.72           C  
ATOM   2841  CD1 LEU A 186       2.300  18.714  -9.674  1.00  0.72           C  
ATOM   2842  CD2 LEU A 186       0.356  17.640 -10.470  1.00  0.72           C  
ATOM   2843  H   LEU A 186       0.747  22.063 -12.850  1.00  0.72           H  
ATOM   2844  HA  LEU A 186       2.614  20.914 -10.980  1.00  0.72           H  
ATOM   2845 1HB  LEU A 186       0.293  20.284 -10.830  1.00  0.72           H  
ATOM   2846 2HB  LEU A 186       0.372  19.530 -12.440  1.00  0.72           H  
ATOM   2847  HG  LEU A 186       2.059  17.924 -11.605  1.00  0.72           H  
ATOM   2848 1HD1 LEU A 186       2.645  17.767  -9.255  1.00  0.72           H  
ATOM   2849 2HD1 LEU A 186       3.156  19.322  -9.947  1.00  0.72           H  
ATOM   2850 3HD1 LEU A 186       1.713  19.223  -8.945  1.00  0.72           H  
ATOM   2851 1HD2 LEU A 186       0.726  16.723 -10.043  1.00  0.72           H  
ATOM   2852 2HD2 LEU A 186      -0.195  18.203  -9.727  1.00  0.72           H  
ATOM   2853 3HD2 LEU A 186      -0.270  17.414 -11.297  1.00  0.72           H  
ATOM   2854  N   VAL A 187       2.857  19.832 -14.077  1.00  0.73           N  
ATOM   2855  CA  VAL A 187       3.786  19.062 -14.891  1.00  0.73           C  
ATOM   2856  C   VAL A 187       5.164  19.671 -14.818  1.00  0.73           C  
ATOM   2857  O   VAL A 187       6.148  18.953 -14.662  1.00  0.73           O  
ATOM   2858  CB  VAL A 187       3.365  18.981 -16.362  1.00  0.73           C  
ATOM   2859  CG1 VAL A 187       4.485  18.346 -17.184  1.00  0.73           C  
ATOM   2860  CG2 VAL A 187       2.130  18.164 -16.471  1.00  0.73           C  
ATOM   2861  H   VAL A 187       2.038  20.278 -14.490  1.00  0.73           H  
ATOM   2862  HA  VAL A 187       3.829  18.049 -14.494  1.00  0.73           H  
ATOM   2863  HB  VAL A 187       3.178  19.990 -16.746  1.00  0.73           H  
ATOM   2864 1HG1 VAL A 187       4.187  18.286 -18.231  1.00  0.73           H  
ATOM   2865 2HG1 VAL A 187       5.382  18.956 -17.097  1.00  0.73           H  
ATOM   2866 3HG1 VAL A 187       4.689  17.348 -16.809  1.00  0.73           H  
ATOM   2867 1HG2 VAL A 187       1.819  18.104 -17.489  1.00  0.73           H  
ATOM   2868 2HG2 VAL A 187       2.313  17.161 -16.084  1.00  0.73           H  
ATOM   2869 3HG2 VAL A 187       1.380  18.654 -15.896  1.00  0.73           H  
ATOM   2870  N   ALA A 188       5.257  20.995 -14.919  1.00  0.74           N  
ATOM   2871  CA  ALA A 188       6.561  21.624 -14.841  1.00  0.74           C  
ATOM   2872  C   ALA A 188       7.239  21.323 -13.504  1.00  0.74           C  
ATOM   2873  O   ALA A 188       8.437  21.014 -13.462  1.00  0.74           O  
ATOM   2874  CB  ALA A 188       6.410  23.118 -15.022  1.00  0.74           C  
ATOM   2875  H   ALA A 188       4.422  21.572 -15.051  1.00  0.74           H  
ATOM   2876  HA  ALA A 188       7.183  21.220 -15.638  1.00  0.74           H  
ATOM   2877 1HB  ALA A 188       7.388  23.591 -14.985  1.00  0.74           H  
ATOM   2878 2HB  ALA A 188       5.940  23.318 -15.984  1.00  0.74           H  
ATOM   2879 3HB  ALA A 188       5.780  23.514 -14.221  1.00  0.74           H  
ATOM   2880  N   SER A 189       6.459  21.351 -12.414  1.00  0.76           N  
ATOM   2881  CA  SER A 189       7.000  21.074 -11.096  1.00  0.76           C  
ATOM   2882  C   SER A 189       7.475  19.625 -11.017  1.00  0.76           C  
ATOM   2883  O   SER A 189       8.549  19.331 -10.474  1.00  0.76           O  
ATOM   2884  CB  SER A 189       5.937  21.340 -10.052  1.00  0.76           C  
ATOM   2885  OG  SER A 189       5.580  22.703 -10.038  1.00  0.76           O  
ATOM   2886  H   SER A 189       5.475  21.618 -12.486  1.00  0.76           H  
ATOM   2887  HA  SER A 189       7.851  21.731 -10.922  1.00  0.76           H  
ATOM   2888 1HB  SER A 189       5.063  20.736 -10.261  1.00  0.76           H  
ATOM   2889 2HB  SER A 189       6.310  21.047  -9.074  1.00  0.76           H  
ATOM   2890  HG  SER A 189       5.058  22.852 -10.869  1.00  0.76           H  
ATOM   2891  N   LEU A 190       6.687  18.716 -11.590  1.00  0.77           N  
ATOM   2892  CA  LEU A 190       7.060  17.323 -11.581  1.00  0.77           C  
ATOM   2893  C   LEU A 190       8.325  17.107 -12.386  1.00  0.77           C  
ATOM   2894  O   LEU A 190       9.224  16.418 -11.936  1.00  0.77           O  
ATOM   2895  CB  LEU A 190       5.930  16.447 -12.153  1.00  0.77           C  
ATOM   2896  CG  LEU A 190       4.694  16.309 -11.308  1.00  0.77           C  
ATOM   2897  CD1 LEU A 190       3.654  15.562 -12.077  1.00  0.77           C  
ATOM   2898  CD2 LEU A 190       5.024  15.587 -10.055  1.00  0.77           C  
ATOM   2899  H   LEU A 190       5.813  19.003 -12.019  1.00  0.77           H  
ATOM   2900  HA  LEU A 190       7.249  17.022 -10.553  1.00  0.77           H  
ATOM   2901 1HB  LEU A 190       5.623  16.874 -13.106  1.00  0.77           H  
ATOM   2902 2HB  LEU A 190       6.297  15.460 -12.333  1.00  0.77           H  
ATOM   2903  HG  LEU A 190       4.316  17.281 -11.069  1.00  0.77           H  
ATOM   2904 1HD1 LEU A 190       2.770  15.471 -11.451  1.00  0.77           H  
ATOM   2905 2HD1 LEU A 190       3.411  16.101 -12.991  1.00  0.77           H  
ATOM   2906 3HD1 LEU A 190       4.032  14.573 -12.325  1.00  0.77           H  
ATOM   2907 1HD2 LEU A 190       4.126  15.486  -9.444  1.00  0.77           H  
ATOM   2908 2HD2 LEU A 190       5.406  14.610 -10.308  1.00  0.77           H  
ATOM   2909 3HD2 LEU A 190       5.780  16.147  -9.512  1.00  0.77           H  
ATOM   2910  N   LEU A 191       8.460  17.762 -13.529  1.00  0.79           N  
ATOM   2911  CA  LEU A 191       9.657  17.557 -14.328  1.00  0.79           C  
ATOM   2912  C   LEU A 191      10.900  18.024 -13.575  1.00  0.79           C  
ATOM   2913  O   LEU A 191      11.967  17.417 -13.690  1.00  0.79           O  
ATOM   2914  CB  LEU A 191       9.517  18.286 -15.660  1.00  0.79           C  
ATOM   2915  CG  LEU A 191       8.460  17.701 -16.620  1.00  0.79           C  
ATOM   2916  CD1 LEU A 191       8.306  18.658 -17.789  1.00  0.79           C  
ATOM   2917  CD2 LEU A 191       8.879  16.284 -17.069  1.00  0.79           C  
ATOM   2918  H   LEU A 191       7.707  18.354 -13.874  1.00  0.79           H  
ATOM   2919  HA  LEU A 191       9.758  16.491 -14.523  1.00  0.79           H  
ATOM   2920 1HB  LEU A 191       9.236  19.321 -15.452  1.00  0.79           H  
ATOM   2921 2HB  LEU A 191      10.478  18.283 -16.167  1.00  0.79           H  
ATOM   2922  HG  LEU A 191       7.509  17.632 -16.118  1.00  0.79           H  
ATOM   2923 1HD1 LEU A 191       7.553  18.290 -18.468  1.00  0.79           H  
ATOM   2924 2HD1 LEU A 191       7.999  19.631 -17.412  1.00  0.79           H  
ATOM   2925 3HD1 LEU A 191       9.252  18.755 -18.310  1.00  0.79           H  
ATOM   2926 1HD2 LEU A 191       8.129  15.876 -17.743  1.00  0.79           H  
ATOM   2927 2HD2 LEU A 191       9.839  16.332 -17.579  1.00  0.79           H  
ATOM   2928 3HD2 LEU A 191       8.967  15.639 -16.193  1.00  0.79           H  
ATOM   2929  N   ALA A 192      10.767  19.116 -12.814  1.00  0.81           N  
ATOM   2930  CA  ALA A 192      11.862  19.641 -12.002  1.00  0.81           C  
ATOM   2931  C   ALA A 192      12.325  18.638 -10.926  1.00  0.81           C  
ATOM   2932  O   ALA A 192      13.512  18.580 -10.598  1.00  0.81           O  
ATOM   2933  CB  ALA A 192      11.439  20.942 -11.343  1.00  0.81           C  
ATOM   2934  H   ALA A 192       9.870  19.606 -12.804  1.00  0.81           H  
ATOM   2935  HA  ALA A 192      12.704  19.836 -12.664  1.00  0.81           H  
ATOM   2936 1HB  ALA A 192      12.272  21.346 -10.769  1.00  0.81           H  
ATOM   2937 2HB  ALA A 192      11.140  21.657 -12.109  1.00  0.81           H  
ATOM   2938 3HB  ALA A 192      10.602  20.756 -10.679  1.00  0.81           H  
ATOM   2939  N   ASP A 193      11.379  17.863 -10.375  1.00  0.83           N  
ATOM   2940  CA  ASP A 193      11.623  16.888  -9.300  1.00  0.83           C  
ATOM   2941  C   ASP A 193      12.376  15.621  -9.773  1.00  0.83           C  
ATOM   2942  O   ASP A 193      11.820  14.834 -10.537  1.00  0.83           O  
ATOM   2943  CB  ASP A 193      10.276  16.480  -8.677  1.00  0.83           C  
ATOM   2944  CG  ASP A 193      10.338  15.507  -7.465  1.00  0.83           C  
ATOM   2945  OD1 ASP A 193      11.306  14.768  -7.303  1.00  0.83           O  
ATOM   2946  OD2 ASP A 193       9.389  15.511  -6.713  1.00  0.83           O  
ATOM   2947  H   ASP A 193      10.416  17.999 -10.695  1.00  0.83           H  
ATOM   2948  HA  ASP A 193      12.170  17.404  -8.525  1.00  0.83           H  
ATOM   2949 1HB  ASP A 193       9.746  17.386  -8.364  1.00  0.83           H  
ATOM   2950 2HB  ASP A 193       9.666  16.027  -9.447  1.00  0.83           H  
ATOM   2951  N   PRO A 194      13.617  15.357  -9.300  1.00  0.85           N  
ATOM   2952  CA  PRO A 194      14.449  14.217  -9.666  1.00  0.85           C  
ATOM   2953  C   PRO A 194      13.727  12.866  -9.576  1.00  0.85           C  
ATOM   2954  O   PRO A 194      14.059  11.934 -10.314  1.00  0.85           O  
ATOM   2955  CB  PRO A 194      15.574  14.284  -8.622  1.00  0.85           C  
ATOM   2956  CG  PRO A 194      15.690  15.748  -8.298  1.00  0.85           C  
ATOM   2957  CD  PRO A 194      14.263  16.260  -8.317  1.00  0.85           C  
ATOM   2958  HA  PRO A 194      14.849  14.383 -10.672  1.00  0.85           H  
ATOM   2959 1HB  PRO A 194      15.309  13.673  -7.744  1.00  0.85           H  
ATOM   2960 2HB  PRO A 194      16.499  13.865  -9.040  1.00  0.85           H  
ATOM   2961 1HG  PRO A 194      16.172  15.883  -7.320  1.00  0.85           H  
ATOM   2962 2HG  PRO A 194      16.329  16.254  -9.040  1.00  0.85           H  
ATOM   2963 1HD  PRO A 194      13.786  16.160  -7.327  1.00  0.85           H  
ATOM   2964 2HD  PRO A 194      14.298  17.292  -8.675  1.00  0.85           H  
ATOM   2965  N   ALA A 195      12.763  12.720  -8.653  1.00  0.85           N  
ATOM   2966  CA  ALA A 195      12.060  11.441  -8.530  1.00  0.85           C  
ATOM   2967  C   ALA A 195      11.288  11.140  -9.803  1.00  0.85           C  
ATOM   2968  O   ALA A 195      11.179   9.993 -10.245  1.00  0.85           O  
ATOM   2969  CB  ALA A 195      11.110  11.462  -7.352  1.00  0.85           C  
ATOM   2970  H   ALA A 195      12.458  13.507  -8.063  1.00  0.85           H  
ATOM   2971  HA  ALA A 195      12.801  10.656  -8.387  1.00  0.85           H  
ATOM   2972 1HB  ALA A 195      10.606  10.501  -7.273  1.00  0.85           H  
ATOM   2973 2HB  ALA A 195      11.667  11.663  -6.440  1.00  0.85           H  
ATOM   2974 3HB  ALA A 195      10.374  12.253  -7.505  1.00  0.85           H  
ATOM   2975  N   VAL A 196      10.745  12.200 -10.380  1.00  0.86           N  
ATOM   2976  CA  VAL A 196       9.919  12.126 -11.557  1.00  0.86           C  
ATOM   2977  C   VAL A 196      10.806  11.920 -12.714  1.00  0.86           C  
ATOM   2978  O   VAL A 196      10.515  11.116 -13.584  1.00  0.86           O  
ATOM   2979  CB  VAL A 196       9.204  13.428 -11.793  1.00  0.86           C  
ATOM   2980  CG1 VAL A 196       8.436  13.392 -13.084  1.00  0.86           C  
ATOM   2981  CG2 VAL A 196       8.340  13.711 -10.666  1.00  0.86           C  
ATOM   2982  H   VAL A 196      10.942  13.125 -10.000  1.00  0.86           H  
ATOM   2983  HA  VAL A 196       9.219  11.297 -11.472  1.00  0.86           H  
ATOM   2984  HB  VAL A 196       9.946  14.194 -11.890  1.00  0.86           H  
ATOM   2985 1HG1 VAL A 196       7.968  14.340 -13.260  1.00  0.86           H  
ATOM   2986 2HG1 VAL A 196       9.118  13.177 -13.905  1.00  0.86           H  
ATOM   2987 3HG1 VAL A 196       7.678  12.619 -13.008  1.00  0.86           H  
ATOM   2988 1HG2 VAL A 196       7.850  14.643 -10.794  1.00  0.86           H  
ATOM   2989 2HG2 VAL A 196       7.632  12.943 -10.631  1.00  0.86           H  
ATOM   2990 3HG2 VAL A 196       8.930  13.737  -9.749  1.00  0.86           H  
ATOM   2991  N   ALA A 197      11.898  12.675 -12.732  1.00  0.85           N  
ATOM   2992  CA  ALA A 197      12.836  12.602 -13.827  1.00  0.85           C  
ATOM   2993  C   ALA A 197      13.366  11.180 -13.971  1.00  0.85           C  
ATOM   2994  O   ALA A 197      13.501  10.664 -15.083  1.00  0.85           O  
ATOM   2995  CB  ALA A 197      13.969  13.575 -13.589  1.00  0.85           C  
ATOM   2996  H   ALA A 197      12.052  13.329 -11.959  1.00  0.85           H  
ATOM   2997  HA  ALA A 197      12.315  12.877 -14.742  1.00  0.85           H  
ATOM   2998 1HB  ALA A 197      14.664  13.538 -14.423  1.00  0.85           H  
ATOM   2999 2HB  ALA A 197      13.561  14.588 -13.490  1.00  0.85           H  
ATOM   3000 3HB  ALA A 197      14.483  13.299 -12.679  1.00  0.85           H  
ATOM   3001  N   ALA A 198      13.617  10.514 -12.841  1.00  0.85           N  
ATOM   3002  CA  ALA A 198      14.077   9.139 -12.878  1.00  0.85           C  
ATOM   3003  C   ALA A 198      13.018   8.208 -13.479  1.00  0.85           C  
ATOM   3004  O   ALA A 198      13.319   7.426 -14.392  1.00  0.85           O  
ATOM   3005  CB  ALA A 198      14.423   8.689 -11.473  1.00  0.85           C  
ATOM   3006  H   ALA A 198      13.524  10.983 -11.940  1.00  0.85           H  
ATOM   3007  HA  ALA A 198      14.965   9.094 -13.506  1.00  0.85           H  
ATOM   3008 1HB  ALA A 198      14.789   7.666 -11.496  1.00  0.85           H  
ATOM   3009 2HB  ALA A 198      15.188   9.346 -11.060  1.00  0.85           H  
ATOM   3010 3HB  ALA A 198      13.527   8.742 -10.849  1.00  0.85           H  
ATOM   3011  N   ASP A 199      11.760   8.331 -13.019  1.00  0.85           N  
ATOM   3012  CA  ASP A 199      10.705   7.475 -13.559  1.00  0.85           C  
ATOM   3013  C   ASP A 199      10.433   7.803 -15.020  1.00  0.85           C  
ATOM   3014  O   ASP A 199      10.241   6.909 -15.840  1.00  0.85           O  
ATOM   3015  CB  ASP A 199       9.408   7.613 -12.760  1.00  0.85           C  
ATOM   3016  CG  ASP A 199       9.423   6.954 -11.357  1.00  0.85           C  
ATOM   3017  OD1 ASP A 199      10.310   6.187 -11.069  1.00  0.85           O  
ATOM   3018  OD2 ASP A 199       8.494   7.222 -10.593  1.00  0.85           O  
ATOM   3019  H   ASP A 199      11.544   8.993 -12.267  1.00  0.85           H  
ATOM   3020  HA  ASP A 199      11.039   6.440 -13.499  1.00  0.85           H  
ATOM   3021 1HB  ASP A 199       9.199   8.682 -12.628  1.00  0.85           H  
ATOM   3022 2HB  ASP A 199       8.584   7.189 -13.335  1.00  0.85           H  
ATOM   3023  N   PHE A 200      10.466   9.088 -15.344  1.00  0.86           N  
ATOM   3024  CA  PHE A 200      10.232   9.590 -16.681  1.00  0.86           C  
ATOM   3025  C   PHE A 200      11.207   8.977 -17.632  1.00  0.86           C  
ATOM   3026  O   PHE A 200      10.816   8.463 -18.678  1.00  0.86           O  
ATOM   3027  CB  PHE A 200      10.378  11.108 -16.712  1.00  0.86           C  
ATOM   3028  CG  PHE A 200      10.346  11.718 -18.063  1.00  0.86           C  
ATOM   3029  CD1 PHE A 200       9.179  11.884 -18.758  1.00  0.86           C  
ATOM   3030  CD2 PHE A 200      11.523  12.156 -18.639  1.00  0.86           C  
ATOM   3031  CE1 PHE A 200       9.180  12.458 -19.990  1.00  0.86           C  
ATOM   3032  CE2 PHE A 200      11.524  12.737 -19.879  1.00  0.86           C  
ATOM   3033  CZ  PHE A 200      10.350  12.886 -20.559  1.00  0.86           C  
ATOM   3034  H   PHE A 200      10.651   9.761 -14.618  1.00  0.86           H  
ATOM   3035  HA  PHE A 200       9.222   9.315 -16.989  1.00  0.86           H  
ATOM   3036 1HB  PHE A 200       9.614  11.570 -16.110  1.00  0.86           H  
ATOM   3037 2HB  PHE A 200      11.322  11.366 -16.266  1.00  0.86           H  
ATOM   3038  HD1 PHE A 200       8.253  11.547 -18.334  1.00  0.86           H  
ATOM   3039  HD2 PHE A 200      12.457  12.033 -18.087  1.00  0.86           H  
ATOM   3040  HE1 PHE A 200       8.245  12.566 -20.520  1.00  0.86           H  
ATOM   3041  HE2 PHE A 200      12.455  13.079 -20.317  1.00  0.86           H  
ATOM   3042  HZ  PHE A 200      10.346  13.343 -21.545  1.00  0.86           H  
ATOM   3043  N   ALA A 201      12.492   9.038 -17.286  1.00  0.87           N  
ATOM   3044  CA  ALA A 201      13.504   8.474 -18.144  1.00  0.87           C  
ATOM   3045  C   ALA A 201      13.274   6.981 -18.336  1.00  0.87           C  
ATOM   3046  O   ALA A 201      13.391   6.486 -19.456  1.00  0.87           O  
ATOM   3047  CB  ALA A 201      14.878   8.725 -17.557  1.00  0.87           C  
ATOM   3048  H   ALA A 201      12.772   9.489 -16.413  1.00  0.87           H  
ATOM   3049  HA  ALA A 201      13.434   8.961 -19.115  1.00  0.87           H  
ATOM   3050 1HB  ALA A 201      15.639   8.316 -18.217  1.00  0.87           H  
ATOM   3051 2HB  ALA A 201      15.026   9.799 -17.441  1.00  0.87           H  
ATOM   3052 3HB  ALA A 201      14.940   8.244 -16.578  1.00  0.87           H  
ATOM   3053  N   ALA A 202      12.887   6.258 -17.271  1.00  0.89           N  
ATOM   3054  CA  ALA A 202      12.636   4.824 -17.418  1.00  0.89           C  
ATOM   3055  C   ALA A 202      11.502   4.562 -18.402  1.00  0.89           C  
ATOM   3056  O   ALA A 202      11.589   3.670 -19.257  1.00  0.89           O  
ATOM   3057  CB  ALA A 202      12.287   4.206 -16.071  1.00  0.89           C  
ATOM   3058  H   ALA A 202      12.803   6.697 -16.350  1.00  0.89           H  
ATOM   3059  HA  ALA A 202      13.542   4.361 -17.808  1.00  0.89           H  
ATOM   3060 1HB  ALA A 202      12.125   3.138 -16.193  1.00  0.89           H  
ATOM   3061 2HB  ALA A 202      13.104   4.377 -15.371  1.00  0.89           H  
ATOM   3062 3HB  ALA A 202      11.381   4.664 -15.683  1.00  0.89           H  
ATOM   3063  N   VAL A 203      10.457   5.385 -18.325  1.00  0.91           N  
ATOM   3064  CA  VAL A 203       9.319   5.220 -19.206  1.00  0.91           C  
ATOM   3065  C   VAL A 203       9.707   5.552 -20.622  1.00  0.91           C  
ATOM   3066  O   VAL A 203       9.373   4.820 -21.555  1.00  0.91           O  
ATOM   3067  CB  VAL A 203       8.165   6.155 -18.817  1.00  0.91           C  
ATOM   3068  CG1 VAL A 203       7.078   6.053 -19.843  1.00  0.91           C  
ATOM   3069  CG2 VAL A 203       7.625   5.785 -17.518  1.00  0.91           C  
ATOM   3070  H   VAL A 203      10.443   6.109 -17.605  1.00  0.91           H  
ATOM   3071  HA  VAL A 203       8.983   4.183 -19.156  1.00  0.91           H  
ATOM   3072  HB  VAL A 203       8.529   7.178 -18.785  1.00  0.91           H  
ATOM   3073 1HG1 VAL A 203       6.264   6.711 -19.566  1.00  0.91           H  
ATOM   3074 2HG1 VAL A 203       7.458   6.325 -20.821  1.00  0.91           H  
ATOM   3075 3HG1 VAL A 203       6.729   5.035 -19.870  1.00  0.91           H  
ATOM   3076 1HG2 VAL A 203       6.809   6.451 -17.269  1.00  0.91           H  
ATOM   3077 2HG2 VAL A 203       7.274   4.797 -17.602  1.00  0.91           H  
ATOM   3078 3HG2 VAL A 203       8.378   5.836 -16.759  1.00  0.91           H  
ATOM   3079  N   ARG A 204      10.399   6.675 -20.774  1.00  0.94           N  
ATOM   3080  CA  ARG A 204      10.822   7.173 -22.059  1.00  0.94           C  
ATOM   3081  C   ARG A 204      11.699   6.176 -22.786  1.00  0.94           C  
ATOM   3082  O   ARG A 204      11.457   5.896 -23.956  1.00  0.94           O  
ATOM   3083  CB  ARG A 204      11.567   8.486 -21.892  1.00  0.94           C  
ATOM   3084  CG  ARG A 204      12.003   9.141 -23.174  1.00  0.94           C  
ATOM   3085  CD  ARG A 204      12.769  10.386 -22.921  1.00  0.94           C  
ATOM   3086  NE  ARG A 204      14.022  10.127 -22.218  1.00  0.94           N  
ATOM   3087  CZ  ARG A 204      14.856  11.081 -21.752  1.00  0.94           C  
ATOM   3088  NH1 ARG A 204      14.572  12.351 -21.938  1.00  0.94           N  
ATOM   3089  NH2 ARG A 204      15.965  10.740 -21.113  1.00  0.94           N  
ATOM   3090  H   ARG A 204      10.641   7.215 -19.950  1.00  0.94           H  
ATOM   3091  HA  ARG A 204       9.936   7.356 -22.662  1.00  0.94           H  
ATOM   3092 1HB  ARG A 204      10.956   9.192 -21.337  1.00  0.94           H  
ATOM   3093 2HB  ARG A 204      12.460   8.308 -21.299  1.00  0.94           H  
ATOM   3094 1HG  ARG A 204      12.634   8.452 -23.734  1.00  0.94           H  
ATOM   3095 2HG  ARG A 204      11.120   9.399 -23.770  1.00  0.94           H  
ATOM   3096 1HD  ARG A 204      12.998  10.860 -23.869  1.00  0.94           H  
ATOM   3097 2HD  ARG A 204      12.168  11.061 -22.315  1.00  0.94           H  
ATOM   3098  HE  ARG A 204      14.271   9.158 -22.047  1.00  0.94           H  
ATOM   3099 1HH1 ARG A 204      13.728  12.615 -22.429  1.00  0.94           H  
ATOM   3100 2HH1 ARG A 204      15.200  13.064 -21.592  1.00  0.94           H  
ATOM   3101 1HH2 ARG A 204      16.192   9.764 -20.973  1.00  0.94           H  
ATOM   3102 2HH2 ARG A 204      16.591  11.455 -20.773  1.00  0.94           H  
ATOM   3103  N   GLU A 205      12.695   5.598 -22.110  1.00  0.98           N  
ATOM   3104  CA  GLU A 205      13.552   4.648 -22.808  1.00  0.98           C  
ATOM   3105  C   GLU A 205      12.770   3.429 -23.285  1.00  0.98           C  
ATOM   3106  O   GLU A 205      12.939   2.988 -24.431  1.00  0.98           O  
ATOM   3107  CB  GLU A 205      14.714   4.185 -21.916  1.00  0.98           C  
ATOM   3108  CG  GLU A 205      15.800   5.243 -21.652  1.00  0.98           C  
ATOM   3109  CD  GLU A 205      16.932   4.741 -20.755  1.00  0.98           C  
ATOM   3110  OE1 GLU A 205      16.812   3.678 -20.203  1.00  0.98           O  
ATOM   3111  OE2 GLU A 205      17.937   5.423 -20.661  1.00  0.98           O  
ATOM   3112  H   GLU A 205      12.871   5.835 -21.132  1.00  0.98           H  
ATOM   3113  HA  GLU A 205      13.968   5.145 -23.684  1.00  0.98           H  
ATOM   3114 1HB  GLU A 205      14.314   3.881 -20.945  1.00  0.98           H  
ATOM   3115 2HB  GLU A 205      15.191   3.313 -22.360  1.00  0.98           H  
ATOM   3116 1HG  GLU A 205      16.219   5.556 -22.605  1.00  0.98           H  
ATOM   3117 2HG  GLU A 205      15.335   6.112 -21.189  1.00  0.98           H  
ATOM   3118  N   GLU A 206      11.861   2.917 -22.450  1.00  1.03           N  
ATOM   3119  CA  GLU A 206      11.101   1.754 -22.874  1.00  1.03           C  
ATOM   3120  C   GLU A 206      10.111   2.092 -23.981  1.00  1.03           C  
ATOM   3121  O   GLU A 206       9.937   1.303 -24.920  1.00  1.03           O  
ATOM   3122  CB  GLU A 206      10.402   1.110 -21.683  1.00  1.03           C  
ATOM   3123  CG  GLU A 206      11.355   0.397 -20.716  1.00  1.03           C  
ATOM   3124  CD  GLU A 206      12.166  -0.700 -21.371  1.00  1.03           C  
ATOM   3125  OE1 GLU A 206      11.589  -1.517 -22.049  1.00  1.03           O  
ATOM   3126  OE2 GLU A 206      13.360  -0.730 -21.180  1.00  1.03           O  
ATOM   3127  H   GLU A 206      11.729   3.300 -21.510  1.00  1.03           H  
ATOM   3128  HA  GLU A 206      11.803   1.024 -23.272  1.00  1.03           H  
ATOM   3129 1HB  GLU A 206       9.883   1.889 -21.113  1.00  1.03           H  
ATOM   3130 2HB  GLU A 206       9.663   0.418 -22.022  1.00  1.03           H  
ATOM   3131 1HG  GLU A 206      12.028   1.129 -20.266  1.00  1.03           H  
ATOM   3132 2HG  GLU A 206      10.772  -0.056 -19.933  1.00  1.03           H  
ATOM   3133  N   LEU A 207       9.517   3.281 -23.908  1.00  1.08           N  
ATOM   3134  CA  LEU A 207       8.567   3.732 -24.905  1.00  1.08           C  
ATOM   3135  C   LEU A 207       9.244   3.968 -26.244  1.00  1.08           C  
ATOM   3136  O   LEU A 207       8.723   3.552 -27.279  1.00  1.08           O  
ATOM   3137  CB  LEU A 207       7.856   4.989 -24.436  1.00  1.08           C  
ATOM   3138  CG  LEU A 207       6.861   5.519 -25.385  1.00  1.08           C  
ATOM   3139  CD1 LEU A 207       5.802   4.453 -25.666  1.00  1.08           C  
ATOM   3140  CD2 LEU A 207       6.276   6.747 -24.781  1.00  1.08           C  
ATOM   3141  H   LEU A 207       9.700   3.883 -23.107  1.00  1.08           H  
ATOM   3142  HA  LEU A 207       7.818   2.953 -25.033  1.00  1.08           H  
ATOM   3143 1HB  LEU A 207       7.357   4.781 -23.489  1.00  1.08           H  
ATOM   3144 2HB  LEU A 207       8.605   5.765 -24.262  1.00  1.08           H  
ATOM   3145  HG  LEU A 207       7.349   5.768 -26.317  1.00  1.08           H  
ATOM   3146 1HD1 LEU A 207       5.095   4.835 -26.373  1.00  1.08           H  
ATOM   3147 2HD1 LEU A 207       6.279   3.573 -26.090  1.00  1.08           H  
ATOM   3148 3HD1 LEU A 207       5.294   4.180 -24.740  1.00  1.08           H  
ATOM   3149 1HD2 LEU A 207       5.560   7.185 -25.439  1.00  1.08           H  
ATOM   3150 2HD2 LEU A 207       5.796   6.502 -23.830  1.00  1.08           H  
ATOM   3151 3HD2 LEU A 207       7.085   7.431 -24.622  1.00  1.08           H  
ATOM   3152  N   ARG A 208      10.412   4.622 -26.238  1.00  1.13           N  
ATOM   3153  CA  ARG A 208      11.133   4.861 -27.480  1.00  1.13           C  
ATOM   3154  C   ARG A 208      11.459   3.518 -28.111  1.00  1.13           C  
ATOM   3155  O   ARG A 208      11.337   3.340 -29.325  1.00  1.13           O  
ATOM   3156  CB  ARG A 208      12.425   5.635 -27.206  1.00  1.13           C  
ATOM   3157  CG  ARG A 208      12.241   7.090 -26.759  1.00  1.13           C  
ATOM   3158  CD  ARG A 208      11.972   7.986 -27.896  1.00  1.13           C  
ATOM   3159  NE  ARG A 208      11.829   9.369 -27.494  1.00  1.13           N  
ATOM   3160  CZ  ARG A 208      11.817  10.409 -28.347  1.00  1.13           C  
ATOM   3161  NH1 ARG A 208      12.009  10.214 -29.630  1.00  1.13           N  
ATOM   3162  NH2 ARG A 208      11.620  11.622 -27.890  1.00  1.13           N  
ATOM   3163  H   ARG A 208      10.801   4.960 -25.360  1.00  1.13           H  
ATOM   3164  HA  ARG A 208      10.500   5.436 -28.152  1.00  1.13           H  
ATOM   3165 1HB  ARG A 208      12.981   5.126 -26.416  1.00  1.13           H  
ATOM   3166 2HB  ARG A 208      13.051   5.635 -28.099  1.00  1.13           H  
ATOM   3167 1HG  ARG A 208      11.390   7.155 -26.086  1.00  1.13           H  
ATOM   3168 2HG  ARG A 208      13.140   7.433 -26.247  1.00  1.13           H  
ATOM   3169 1HD  ARG A 208      12.774   7.917 -28.623  1.00  1.13           H  
ATOM   3170 2HD  ARG A 208      11.041   7.681 -28.354  1.00  1.13           H  
ATOM   3171  HE  ARG A 208      11.667   9.563 -26.515  1.00  1.13           H  
ATOM   3172 1HH1 ARG A 208      12.189   9.285 -29.970  1.00  1.13           H  
ATOM   3173 2HH1 ARG A 208      11.974  11.008 -30.288  1.00  1.13           H  
ATOM   3174 1HH2 ARG A 208      11.466  11.770 -26.900  1.00  1.13           H  
ATOM   3175 2HH2 ARG A 208      11.632  12.413 -28.523  1.00  1.13           H  
ATOM   3176  N   GLY A 209      11.792   2.533 -27.272  1.00  1.17           N  
ATOM   3177  CA  GLY A 209      12.053   1.195 -27.760  1.00  1.17           C  
ATOM   3178  C   GLY A 209      10.819   0.652 -28.476  1.00  1.17           C  
ATOM   3179  O   GLY A 209      10.877   0.281 -29.651  1.00  1.17           O  
ATOM   3180  H   GLY A 209      11.909   2.723 -26.276  1.00  1.17           H  
ATOM   3181 1HA  GLY A 209      12.906   1.210 -28.439  1.00  1.17           H  
ATOM   3182 2HA  GLY A 209      12.307   0.552 -26.918  1.00  1.17           H  
ATOM   3183  N   ALA A 210       9.683   0.669 -27.773  1.00  1.20           N  
ATOM   3184  CA  ALA A 210       8.411   0.154 -28.281  1.00  1.20           C  
ATOM   3185  C   ALA A 210       7.972   0.823 -29.579  1.00  1.20           C  
ATOM   3186  O   ALA A 210       7.384   0.177 -30.449  1.00  1.20           O  
ATOM   3187  CB  ALA A 210       7.324   0.368 -27.240  1.00  1.20           C  
ATOM   3188  H   ALA A 210       9.715   1.024 -26.818  1.00  1.20           H  
ATOM   3189  HA  ALA A 210       8.535  -0.911 -28.470  1.00  1.20           H  
ATOM   3190 1HB  ALA A 210       6.387  -0.045 -27.601  1.00  1.20           H  
ATOM   3191 2HB  ALA A 210       7.611  -0.122 -26.321  1.00  1.20           H  
ATOM   3192 3HB  ALA A 210       7.209   1.434 -27.061  1.00  1.20           H  
ATOM   3193  N   LEU A 211       8.256   2.112 -29.709  1.00  1.24           N  
ATOM   3194  CA  LEU A 211       7.871   2.874 -30.883  1.00  1.24           C  
ATOM   3195  C   LEU A 211       8.886   2.864 -32.025  1.00  1.24           C  
ATOM   3196  O   LEU A 211       8.631   3.456 -33.075  1.00  1.24           O  
ATOM   3197  CB  LEU A 211       7.614   4.315 -30.472  1.00  1.24           C  
ATOM   3198  CG  LEU A 211       6.468   4.524 -29.543  1.00  1.24           C  
ATOM   3199  CD1 LEU A 211       6.412   5.950 -29.142  1.00  1.24           C  
ATOM   3200  CD2 LEU A 211       5.239   4.138 -30.245  1.00  1.24           C  
ATOM   3201  H   LEU A 211       8.722   2.590 -28.939  1.00  1.24           H  
ATOM   3202  HA  LEU A 211       6.942   2.452 -31.260  1.00  1.24           H  
ATOM   3203 1HB  LEU A 211       8.510   4.687 -29.972  1.00  1.24           H  
ATOM   3204 2HB  LEU A 211       7.431   4.908 -31.364  1.00  1.24           H  
ATOM   3205  HG  LEU A 211       6.591   3.923 -28.647  1.00  1.24           H  
ATOM   3206 1HD1 LEU A 211       5.581   6.096 -28.475  1.00  1.24           H  
ATOM   3207 2HD1 LEU A 211       7.335   6.213 -28.637  1.00  1.24           H  
ATOM   3208 3HD1 LEU A 211       6.284   6.572 -30.026  1.00  1.24           H  
ATOM   3209 1HD2 LEU A 211       4.398   4.307 -29.612  1.00  1.24           H  
ATOM   3210 2HD2 LEU A 211       5.138   4.746 -31.140  1.00  1.24           H  
ATOM   3211 3HD2 LEU A 211       5.285   3.089 -30.530  1.00  1.24           H  
ATOM   3212  N   GLY A 212      10.049   2.239 -31.833  1.00  1.30           N  
ATOM   3213  CA  GLY A 212      11.071   2.238 -32.876  1.00  1.30           C  
ATOM   3214  C   GLY A 212      11.777   3.593 -33.012  1.00  1.30           C  
ATOM   3215  O   GLY A 212      12.295   3.927 -34.081  1.00  1.30           O  
ATOM   3216  H   GLY A 212      10.236   1.730 -30.967  1.00  1.30           H  
ATOM   3217 1HA  GLY A 212      11.807   1.470 -32.642  1.00  1.30           H  
ATOM   3218 2HA  GLY A 212      10.616   1.964 -33.825  1.00  1.30           H  
ATOM   3219  N   LEU A 213      11.755   4.393 -31.951  1.00  1.43           N  
ATOM   3220  CA  LEU A 213      12.343   5.721 -31.969  1.00  1.43           C  
ATOM   3221  C   LEU A 213      13.733   5.697 -31.327  1.00  1.43           C  
ATOM   3222  O   LEU A 213      13.986   4.877 -30.448  1.00  1.43           O  
ATOM   3223  CB  LEU A 213      11.417   6.682 -31.224  1.00  1.43           C  
ATOM   3224  CG  LEU A 213      10.017   6.826 -31.797  1.00  1.43           C  
ATOM   3225  CD1 LEU A 213       9.176   7.742 -30.887  1.00  1.43           C  
ATOM   3226  CD2 LEU A 213      10.113   7.378 -33.192  1.00  1.43           C  
ATOM   3227  H   LEU A 213      11.344   4.047 -31.084  1.00  1.43           H  
ATOM   3228  HA  LEU A 213      12.414   6.030 -33.006  1.00  1.43           H  
ATOM   3229 1HB  LEU A 213      11.300   6.294 -30.230  1.00  1.43           H  
ATOM   3230 2HB  LEU A 213      11.868   7.662 -31.165  1.00  1.43           H  
ATOM   3231  HG  LEU A 213       9.548   5.858 -31.840  1.00  1.43           H  
ATOM   3232 1HD1 LEU A 213       8.168   7.837 -31.295  1.00  1.43           H  
ATOM   3233 2HD1 LEU A 213       9.121   7.315 -29.890  1.00  1.43           H  
ATOM   3234 3HD1 LEU A 213       9.635   8.731 -30.832  1.00  1.43           H  
ATOM   3235 1HD2 LEU A 213       9.112   7.472 -33.616  1.00  1.43           H  
ATOM   3236 2HD2 LEU A 213      10.591   8.358 -33.165  1.00  1.43           H  
ATOM   3237 3HD2 LEU A 213      10.707   6.698 -33.810  1.00  1.43           H  
ATOM   3238  N   PRO A 214      14.664   6.564 -31.746  1.00  1.63           N  
ATOM   3239  CA  PRO A 214      15.993   6.671 -31.180  1.00  1.63           C  
ATOM   3240  C   PRO A 214      15.978   7.216 -29.761  1.00  1.63           C  
ATOM   3241  O   PRO A 214      15.115   8.011 -29.391  1.00  1.63           O  
ATOM   3242  CB  PRO A 214      16.691   7.638 -32.145  1.00  1.63           C  
ATOM   3243  CG  PRO A 214      15.567   8.444 -32.776  1.00  1.63           C  
ATOM   3244  CD  PRO A 214      14.400   7.481 -32.875  1.00  1.63           C  
ATOM   3245  HA  PRO A 214      16.472   5.682 -31.206  1.00  1.63           H  
ATOM   3246 1HB  PRO A 214      17.401   8.268 -31.580  1.00  1.63           H  
ATOM   3247 2HB  PRO A 214      17.282   7.074 -32.880  1.00  1.63           H  
ATOM   3248 1HG  PRO A 214      15.342   9.320 -32.148  1.00  1.63           H  
ATOM   3249 2HG  PRO A 214      15.884   8.833 -33.757  1.00  1.63           H  
ATOM   3250 1HD  PRO A 214      13.472   8.044 -32.747  1.00  1.63           H  
ATOM   3251 2HD  PRO A 214      14.428   6.933 -33.833  1.00  1.63           H  
ATOM   3252  N   LYS A 215      16.973   6.807 -28.984  1.00  1.95           N  
ATOM   3253  CA  LYS A 215      17.183   7.306 -27.631  1.00  1.95           C  
ATOM   3254  C   LYS A 215      17.710   8.734 -27.653  1.00  1.95           C  
ATOM   3255  O   LYS A 215      18.573   9.065 -28.467  1.00  1.95           O  
ATOM   3256  CB  LYS A 215      18.150   6.399 -26.866  1.00  1.95           C  
ATOM   3257  CG  LYS A 215      18.376   6.814 -25.421  1.00  1.95           C  
ATOM   3258  CD  LYS A 215      19.250   5.836 -24.663  1.00  1.95           C  
ATOM   3259  CE  LYS A 215      19.463   6.324 -23.244  1.00  1.95           C  
ATOM   3260  NZ  LYS A 215      20.276   5.371 -22.428  1.00  1.95           N  
ATOM   3261  H   LYS A 215      17.627   6.131 -29.352  1.00  1.95           H  
ATOM   3262  HA  LYS A 215      16.224   7.313 -27.112  1.00  1.95           H  
ATOM   3263 1HB  LYS A 215      17.774   5.377 -26.868  1.00  1.95           H  
ATOM   3264 2HB  LYS A 215      19.119   6.397 -27.364  1.00  1.95           H  
ATOM   3265 1HG  LYS A 215      18.871   7.781 -25.402  1.00  1.95           H  
ATOM   3266 2HG  LYS A 215      17.420   6.907 -24.910  1.00  1.95           H  
ATOM   3267 1HD  LYS A 215      18.772   4.855 -24.633  1.00  1.95           H  
ATOM   3268 2HD  LYS A 215      20.216   5.744 -25.158  1.00  1.95           H  
ATOM   3269 1HE  LYS A 215      19.967   7.290 -23.272  1.00  1.95           H  
ATOM   3270 2HE  LYS A 215      18.496   6.456 -22.782  1.00  1.95           H  
ATOM   3271 1HZ  LYS A 215      20.375   5.740 -21.488  1.00  1.95           H  
ATOM   3272 2HZ  LYS A 215      19.810   4.471 -22.386  1.00  1.95           H  
ATOM   3273 3HZ  LYS A 215      21.184   5.256 -22.844  1.00  1.95           H  
ATOM   3274  N   LEU A 216      17.196   9.579 -26.768  1.00  2.37           N  
ATOM   3275  CA  LEU A 216      17.689  10.945 -26.686  1.00  2.37           C  
ATOM   3276  C   LEU A 216      18.964  10.978 -25.855  1.00  2.37           C  
ATOM   3277  O   LEU A 216      19.089  10.229 -24.883  1.00  2.37           O  
ATOM   3278  CB  LEU A 216      16.652  11.859 -26.030  1.00  2.37           C  
ATOM   3279  CG  LEU A 216      15.301  11.964 -26.732  1.00  2.37           C  
ATOM   3280  CD1 LEU A 216      14.416  12.891 -25.915  1.00  2.37           C  
ATOM   3281  CD2 LEU A 216      15.492  12.458 -28.154  1.00  2.37           C  
ATOM   3282  H   LEU A 216      16.472   9.267 -26.141  1.00  2.37           H  
ATOM   3283  HA  LEU A 216      17.913  11.304 -27.690  1.00  2.37           H  
ATOM   3284 1HB  LEU A 216      16.472  11.503 -25.017  1.00  2.37           H  
ATOM   3285 2HB  LEU A 216      17.074  12.862 -25.968  1.00  2.37           H  
ATOM   3286  HG  LEU A 216      14.825  10.981 -26.759  1.00  2.37           H  
ATOM   3287 1HD1 LEU A 216      13.441  12.977 -26.373  1.00  2.37           H  
ATOM   3288 2HD1 LEU A 216      14.310  12.495 -24.915  1.00  2.37           H  
ATOM   3289 3HD1 LEU A 216      14.877  13.877 -25.866  1.00  2.37           H  
ATOM   3290 1HD2 LEU A 216      14.524  12.528 -28.650  1.00  2.37           H  
ATOM   3291 2HD2 LEU A 216      15.965  13.440 -28.138  1.00  2.37           H  
ATOM   3292 3HD2 LEU A 216      16.128  11.755 -28.697  1.00  2.37           H  
ATOM   3293  N   GLN A 217      19.886  11.860 -26.219  1.00  2.86           N  
ATOM   3294  CA  GLN A 217      21.129  12.022 -25.479  1.00  2.86           C  
ATOM   3295  C   GLN A 217      21.817  13.314 -25.898  1.00  2.86           C  
ATOM   3296  O   GLN A 217      22.297  14.066 -25.049  1.00  2.86           O  
ATOM   3297  OXT GLN A 217      21.599  13.743 -27.031  1.00  2.86           O  
ATOM   3298  CB  GLN A 217      22.054  10.814 -25.710  1.00  2.86           C  
ATOM   3299  CG  GLN A 217      23.348  10.840 -24.910  1.00  2.86           C  
ATOM   3300  CD  GLN A 217      24.175   9.568 -25.097  1.00  2.86           C  
ATOM   3301  OE1 GLN A 217      24.122   8.912 -26.142  1.00  2.86           O  
ATOM   3302  NE2 GLN A 217      24.946   9.215 -24.073  1.00  2.86           N  
ATOM   3303  H   GLN A 217      19.720  12.431 -27.035  1.00  2.86           H  
ATOM   3304  HA  GLN A 217      20.897  12.089 -24.416  1.00  2.86           H  
ATOM   3305 1HB  GLN A 217      21.532   9.891 -25.453  1.00  2.86           H  
ATOM   3306 2HB  GLN A 217      22.315  10.754 -26.766  1.00  2.86           H  
ATOM   3307 1HG  GLN A 217      23.948  11.688 -25.236  1.00  2.86           H  
ATOM   3308 2HG  GLN A 217      23.104  10.937 -23.853  1.00  2.86           H  
ATOM   3309 1HE2 GLN A 217      25.512   8.391 -24.133  1.00  2.86           H  
ATOM   3310 2HE2 GLN A 217      24.962   9.771 -23.242  1.00  2.86           H  
ENDMDL

REMARK ID 142545 DOMAINID 138789 MODEL 2 2021-10-23_00000041_1_11
MODEL     2
ATOM      1  N   GLU A   1      -0.598   1.573   1.513  1.00  5.55           N  
ATOM      2  CA  GLU A   1       0.815   1.491   1.863  1.00  5.55           C  
ATOM      3  C   GLU A   1       1.665   2.239   0.849  1.00  5.55           C  
ATOM      4  O   GLU A   1       2.319   1.618   0.009  1.00  5.55           O  
ATOM      5  CB  GLU A   1       1.273   0.025   1.930  1.00  5.55           C  
ATOM      6  CG  GLU A   1       0.583  -0.824   3.004  1.00  5.55           C  
ATOM      7  CD  GLU A   1       1.076  -2.263   3.043  1.00  5.55           C  
ATOM      8  OE1 GLU A   1       1.841  -2.638   2.184  1.00  5.55           O  
ATOM      9  OE2 GLU A   1       0.685  -2.980   3.935  1.00  5.55           O  
ATOM     10 1H   GLU A   1      -1.008   0.651   1.544  1.00  5.55           H  
ATOM     11 2H   GLU A   1      -1.075   2.179   2.164  1.00  5.55           H  
ATOM     12 3H   GLU A   1      -0.682   1.947   0.579  1.00  5.55           H  
ATOM     13  HA  GLU A   1       0.961   1.954   2.840  1.00  5.55           H  
ATOM     14 1HB  GLU A   1       1.097  -0.453   0.965  1.00  5.55           H  
ATOM     15 2HB  GLU A   1       2.347  -0.011   2.118  1.00  5.55           H  
ATOM     16 1HG  GLU A   1       0.753  -0.368   3.978  1.00  5.55           H  
ATOM     17 2HG  GLU A   1      -0.490  -0.821   2.814  1.00  5.55           H  
ATOM     18  N   THR A   2       1.635   3.574   0.903  1.00  4.49           N  
ATOM     19  CA  THR A   2       2.418   4.374  -0.040  1.00  4.49           C  
ATOM     20  C   THR A   2       3.373   5.332   0.695  1.00  4.49           C  
ATOM     21  O   THR A   2       4.499   4.975   1.044  1.00  4.49           O  
ATOM     22  CB  THR A   2       1.498   5.180  -0.994  1.00  4.49           C  
ATOM     23  OG1 THR A   2       0.623   6.011  -0.225  1.00  4.49           O  
ATOM     24  CG2 THR A   2       0.671   4.242  -1.860  1.00  4.49           C  
ATOM     25  H   THR A   2       1.094   4.048   1.612  1.00  4.49           H  
ATOM     26  HA  THR A   2       3.027   3.704  -0.646  1.00  4.49           H  
ATOM     27  HB  THR A   2       2.114   5.811  -1.637  1.00  4.49           H  
ATOM     28  HG1 THR A   2       0.039   6.499  -0.823  1.00  4.49           H  
ATOM     29 1HG2 THR A   2       0.038   4.828  -2.526  1.00  4.49           H  
ATOM     30 2HG2 THR A   2       1.338   3.613  -2.451  1.00  4.49           H  
ATOM     31 3HG2 THR A   2       0.047   3.615  -1.233  1.00  4.49           H  
ATOM     32  N   ALA A   3       2.910   6.553   0.975  1.00  3.39           N  
ATOM     33  CA  ALA A   3       3.765   7.592   1.560  1.00  3.39           C  
ATOM     34  C   ALA A   3       3.935   7.440   3.065  1.00  3.39           C  
ATOM     35  O   ALA A   3       3.559   8.319   3.836  1.00  3.39           O  
ATOM     36  CB  ALA A   3       3.192   8.965   1.264  1.00  3.39           C  
ATOM     37  H   ALA A   3       1.954   6.755   0.724  1.00  3.39           H  
ATOM     38  HA  ALA A   3       4.750   7.511   1.101  1.00  3.39           H  
ATOM     39 1HB  ALA A   3       3.853   9.729   1.672  1.00  3.39           H  
ATOM     40 2HB  ALA A   3       3.103   9.098   0.187  1.00  3.39           H  
ATOM     41 3HB  ALA A   3       2.209   9.054   1.724  1.00  3.39           H  
ATOM     42  N   ALA A   4       4.531   6.331   3.470  1.00  2.48           N  
ATOM     43  CA  ALA A   4       4.785   6.049   4.876  1.00  2.48           C  
ATOM     44  C   ALA A   4       6.191   5.506   5.055  1.00  2.48           C  
ATOM     45  O   ALA A   4       6.528   4.932   6.090  1.00  2.48           O  
ATOM     46  CB  ALA A   4       3.767   5.058   5.403  1.00  2.48           C  
ATOM     47  H   ALA A   4       4.793   5.659   2.751  1.00  2.48           H  
ATOM     48  HA  ALA A   4       4.704   6.980   5.436  1.00  2.48           H  
ATOM     49 1HB  ALA A   4       3.958   4.868   6.458  1.00  2.48           H  
ATOM     50 2HB  ALA A   4       2.766   5.469   5.283  1.00  2.48           H  
ATOM     51 3HB  ALA A   4       3.850   4.127   4.843  1.00  2.48           H  
ATOM     52  N   ALA A   5       7.010   5.681   4.033  1.00  1.84           N  
ATOM     53  CA  ALA A   5       8.376   5.198   4.073  1.00  1.84           C  
ATOM     54  C   ALA A   5       9.229   6.070   4.993  1.00  1.84           C  
ATOM     55  O   ALA A   5       8.976   7.265   5.103  1.00  1.84           O  
ATOM     56  CB  ALA A   5       8.984   5.201   2.682  1.00  1.84           C  
ATOM     57  H   ALA A   5       6.672   6.162   3.212  1.00  1.84           H  
ATOM     58  HA  ALA A   5       8.342   4.179   4.430  1.00  1.84           H  
ATOM     59 1HB  ALA A   5      10.003   4.813   2.727  1.00  1.84           H  
ATOM     60 2HB  ALA A   5       8.385   4.575   2.021  1.00  1.84           H  
ATOM     61 3HB  ALA A   5       9.003   6.217   2.300  1.00  1.84           H  
ATOM     62  N   PRO A   6      10.247   5.528   5.656  1.00  1.43           N  
ATOM     63  CA  PRO A   6      11.260   6.275   6.371  1.00  1.43           C  
ATOM     64  C   PRO A   6      11.945   7.184   5.347  1.00  1.43           C  
ATOM     65  O   PRO A   6      11.920   6.874   4.155  1.00  1.43           O  
ATOM     66  CB  PRO A   6      12.176   5.175   6.903  1.00  1.43           C  
ATOM     67  CG  PRO A   6      11.313   3.933   6.945  1.00  1.43           C  
ATOM     68  CD  PRO A   6      10.368   4.063   5.790  1.00  1.43           C  
ATOM     69  HA  PRO A   6      10.795   6.861   7.185  1.00  1.43           H  
ATOM     70 1HB  PRO A   6      13.052   5.091   6.271  1.00  1.43           H  
ATOM     71 2HB  PRO A   6      12.530   5.446   7.905  1.00  1.43           H  
ATOM     72 1HG  PRO A   6      11.924   3.026   6.890  1.00  1.43           H  
ATOM     73 2HG  PRO A   6      10.786   3.889   7.891  1.00  1.43           H  
ATOM     74 1HD  PRO A   6      10.770   3.606   4.878  1.00  1.43           H  
ATOM     75 2HD  PRO A   6       9.422   3.610   6.127  1.00  1.43           H  
ATOM     76  N   TYR A   7      12.508   8.306   5.790  1.00  1.20           N  
ATOM     77  CA  TYR A   7      13.184   9.251   4.899  1.00  1.20           C  
ATOM     78  C   TYR A   7      14.586   8.706   4.434  1.00  1.20           C  
ATOM     79  O   TYR A   7      14.607   7.934   3.471  1.00  1.20           O  
ATOM     80  CB  TYR A   7      13.165  10.649   5.530  1.00  1.20           C  
ATOM     81  CG  TYR A   7      11.834  11.339   5.604  1.00  1.20           C  
ATOM     82  CD1 TYR A   7      11.227  11.515   6.849  1.00  1.20           C  
ATOM     83  CD2 TYR A   7      11.244  11.860   4.466  1.00  1.20           C  
ATOM     84  CE1 TYR A   7      10.045  12.218   6.942  1.00  1.20           C  
ATOM     85  CE2 TYR A   7      10.054  12.558   4.568  1.00  1.20           C  
ATOM     86  CZ  TYR A   7       9.458  12.737   5.798  1.00  1.20           C  
ATOM     87  OH  TYR A   7       8.278  13.428   5.899  1.00  1.20           O  
ATOM     88  H   TYR A   7      12.494   8.495   6.783  1.00  1.20           H  
ATOM     89  HA  TYR A   7      12.581   9.337   3.993  1.00  1.20           H  
ATOM     90 1HB  TYR A   7      13.467  10.585   6.546  1.00  1.20           H  
ATOM     91 2HB  TYR A   7      13.843  11.313   4.988  1.00  1.20           H  
ATOM     92  HD1 TYR A   7      11.696  11.111   7.748  1.00  1.20           H  
ATOM     93  HD2 TYR A   7      11.721  11.734   3.501  1.00  1.20           H  
ATOM     94  HE1 TYR A   7       9.569  12.367   7.911  1.00  1.20           H  
ATOM     95  HE2 TYR A   7       9.587  12.982   3.674  1.00  1.20           H  
ATOM     96  HH  TYR A   7       7.873  13.538   5.006  1.00  1.20           H  
ATOM     97  N   PRO A   8      15.775   8.980   5.065  1.00  1.09           N  
ATOM     98  CA  PRO A   8      17.062   8.454   4.613  1.00  1.09           C  
ATOM     99  C   PRO A   8      17.242   6.994   5.001  1.00  1.09           C  
ATOM    100  O   PRO A   8      18.129   6.646   5.767  1.00  1.09           O  
ATOM    101  CB  PRO A   8      18.066   9.343   5.357  1.00  1.09           C  
ATOM    102  CG  PRO A   8      17.378   9.682   6.640  1.00  1.09           C  
ATOM    103  CD  PRO A   8      15.927   9.875   6.242  1.00  1.09           C  
ATOM    104  HA  PRO A   8      17.147   8.587   3.524  1.00  1.09           H  
ATOM    105 1HB  PRO A   8      19.016   8.807   5.500  1.00  1.09           H  
ATOM    106 2HB  PRO A   8      18.286  10.239   4.749  1.00  1.09           H  
ATOM    107 1HG  PRO A   8      17.515   8.872   7.372  1.00  1.09           H  
ATOM    108 2HG  PRO A   8      17.822  10.590   7.082  1.00  1.09           H  
ATOM    109 1HD  PRO A   8      15.298   9.587   7.062  1.00  1.09           H  
ATOM    110 2HD  PRO A   8      15.822  10.929   5.948  1.00  1.09           H  
ATOM    111  N   LEU A   9      16.394   6.134   4.459  1.00  1.04           N  
ATOM    112  CA  LEU A   9      16.402   4.719   4.811  1.00  1.04           C  
ATOM    113  C   LEU A   9      17.681   4.028   4.379  1.00  1.04           C  
ATOM    114  O   LEU A   9      18.216   3.185   5.092  1.00  1.04           O  
ATOM    115  CB  LEU A   9      15.200   4.009   4.197  1.00  1.04           C  
ATOM    116  CG  LEU A   9      15.069   2.530   4.561  1.00  1.04           C  
ATOM    117  CD1 LEU A   9      14.997   2.390   6.091  1.00  1.04           C  
ATOM    118  CD2 LEU A   9      13.804   1.978   3.919  1.00  1.04           C  
ATOM    119  H   LEU A   9      15.695   6.499   3.815  1.00  1.04           H  
ATOM    120  HA  LEU A   9      16.326   4.642   5.896  1.00  1.04           H  
ATOM    121 1HB  LEU A   9      14.293   4.522   4.488  1.00  1.04           H  
ATOM    122 2HB  LEU A   9      15.284   4.069   3.114  1.00  1.04           H  
ATOM    123  HG  LEU A   9      15.939   1.979   4.202  1.00  1.04           H  
ATOM    124 1HD1 LEU A   9      14.901   1.337   6.361  1.00  1.04           H  
ATOM    125 2HD1 LEU A   9      15.908   2.794   6.537  1.00  1.04           H  
ATOM    126 3HD1 LEU A   9      14.153   2.930   6.468  1.00  1.04           H  
ATOM    127 1HD2 LEU A   9      13.695   0.923   4.174  1.00  1.04           H  
ATOM    128 2HD2 LEU A   9      12.943   2.531   4.286  1.00  1.04           H  
ATOM    129 3HD2 LEU A   9      13.871   2.085   2.836  1.00  1.04           H  
ATOM    130  N   ALA A  10      18.149   4.344   3.178  1.00  1.01           N  
ATOM    131  CA  ALA A  10      19.380   3.758   2.665  1.00  1.01           C  
ATOM    132  C   ALA A  10      20.594   4.134   3.518  1.00  1.01           C  
ATOM    133  O   ALA A  10      21.534   3.348   3.660  1.00  1.01           O  
ATOM    134  CB  ALA A  10      19.615   4.212   1.237  1.00  1.01           C  
ATOM    135  H   ALA A  10      17.647   5.022   2.625  1.00  1.01           H  
ATOM    136  HA  ALA A  10      19.274   2.673   2.688  1.00  1.01           H  
ATOM    137 1HB  ALA A  10      20.526   3.748   0.855  1.00  1.01           H  
ATOM    138 2HB  ALA A  10      18.770   3.919   0.617  1.00  1.01           H  
ATOM    139 3HB  ALA A  10      19.723   5.293   1.214  1.00  1.01           H  
ATOM    140  N   HIS A  11      20.591   5.363   4.038  1.00  0.98           N  
ATOM    141  CA  HIS A  11      21.727   5.888   4.782  1.00  0.98           C  
ATOM    142  C   HIS A  11      21.333   6.654   6.053  1.00  0.98           C  
ATOM    143  O   HIS A  11      21.523   7.871   6.102  1.00  0.98           O  
ATOM    144  CB  HIS A  11      22.529   6.833   3.881  1.00  0.98           C  
ATOM    145  CG  HIS A  11      23.001   6.198   2.598  1.00  0.98           C  
ATOM    146  ND1 HIS A  11      24.028   5.282   2.551  1.00  0.98           N  
ATOM    147  CD2 HIS A  11      22.577   6.355   1.321  1.00  0.98           C  
ATOM    148  CE1 HIS A  11      24.211   4.897   1.300  1.00  0.98           C  
ATOM    149  NE2 HIS A  11      23.344   5.535   0.535  1.00  0.98           N  
ATOM    150  H   HIS A  11      19.772   5.943   3.922  1.00  0.98           H  
ATOM    151  HA  HIS A  11      22.384   5.071   5.066  1.00  0.98           H  
ATOM    152 1HB  HIS A  11      21.917   7.698   3.629  1.00  0.98           H  
ATOM    153 2HB  HIS A  11      23.402   7.196   4.424  1.00  0.98           H  
ATOM    154  HD1 HIS A  11      24.553   4.939   3.330  1.00  0.98           H  
ATOM    155  HD2 HIS A  11      21.798   6.969   0.870  1.00  0.98           H  
ATOM    156  HE1 HIS A  11      24.983   4.168   1.053  1.00  0.98           H  
ATOM    157  N   PRO A  12      20.770   6.003   7.080  1.00  0.93           N  
ATOM    158  CA  PRO A  12      20.335   6.631   8.304  1.00  0.93           C  
ATOM    159  C   PRO A  12      21.583   6.997   9.093  1.00  0.93           C  
ATOM    160  O   PRO A  12      22.637   6.408   8.854  1.00  0.93           O  
ATOM    161  CB  PRO A  12      19.519   5.529   8.975  1.00  0.93           C  
ATOM    162  CG  PRO A  12      20.143   4.247   8.471  1.00  0.93           C  
ATOM    163  CD  PRO A  12      20.572   4.556   7.043  1.00  0.93           C  
ATOM    164  HA  PRO A  12      19.711   7.492   8.040  1.00  0.93           H  
ATOM    165 1HB  PRO A  12      19.576   5.623  10.065  1.00  0.93           H  
ATOM    166 2HB  PRO A  12      18.459   5.627   8.693  1.00  0.93           H  
ATOM    167 1HG  PRO A  12      20.986   3.966   9.115  1.00  0.93           H  
ATOM    168 2HG  PRO A  12      19.411   3.421   8.521  1.00  0.93           H  
ATOM    169 1HD  PRO A  12      21.489   4.017   6.795  1.00  0.93           H  
ATOM    170 2HD  PRO A  12      19.770   4.322   6.384  1.00  0.93           H  
ATOM    171  N   PRO A  13      21.519   7.945  10.027  1.00  0.87           N  
ATOM    172  CA  PRO A  13      22.601   8.267  10.936  1.00  0.87           C  
ATOM    173  C   PRO A  13      23.112   7.052  11.705  1.00  0.87           C  
ATOM    174  O   PRO A  13      22.353   6.277  12.293  1.00  0.87           O  
ATOM    175  CB  PRO A  13      21.927   9.275  11.874  1.00  0.87           C  
ATOM    176  CG  PRO A  13      20.891   9.941  11.010  1.00  0.87           C  
ATOM    177  CD  PRO A  13      20.363   8.848  10.098  1.00  0.87           C  
ATOM    178  HA  PRO A  13      23.416   8.740  10.373  1.00  0.87           H  
ATOM    179 1HB  PRO A  13      21.499   8.762  12.742  1.00  0.87           H  
ATOM    180 2HB  PRO A  13      22.669   9.990  12.257  1.00  0.87           H  
ATOM    181 1HG  PRO A  13      20.127  10.386  11.646  1.00  0.87           H  
ATOM    182 2HG  PRO A  13      21.352  10.767  10.451  1.00  0.87           H  
ATOM    183 1HD  PRO A  13      19.487   8.353  10.493  1.00  0.87           H  
ATOM    184 2HD  PRO A  13      20.170   9.307   9.117  1.00  0.87           H  
ATOM    185  N   ARG A  14      24.432   6.947  11.779  1.00  0.82           N  
ATOM    186  CA  ARG A  14      25.096   5.853  12.467  1.00  0.82           C  
ATOM    187  C   ARG A  14      25.172   6.147  13.952  1.00  0.82           C  
ATOM    188  O   ARG A  14      26.227   6.494  14.490  1.00  0.82           O  
ATOM    189  CB  ARG A  14      26.485   5.642  11.904  1.00  0.82           C  
ATOM    190  CG  ARG A  14      26.538   5.166  10.454  1.00  0.82           C  
ATOM    191  CD  ARG A  14      27.942   5.036  10.024  1.00  0.82           C  
ATOM    192  NE  ARG A  14      28.619   4.054  10.823  1.00  0.82           N  
ATOM    193  CZ  ARG A  14      28.713   2.740  10.580  1.00  0.82           C  
ATOM    194  NH1 ARG A  14      28.204   2.194   9.492  1.00  0.82           N  
ATOM    195  NH2 ARG A  14      29.337   2.013  11.478  1.00  0.82           N  
ATOM    196  H   ARG A  14      24.999   7.629  11.298  1.00  0.82           H  
ATOM    197  HA  ARG A  14      24.518   4.942  12.317  1.00  0.82           H  
ATOM    198 1HB  ARG A  14      27.041   6.578  11.962  1.00  0.82           H  
ATOM    199 2HB  ARG A  14      27.023   4.909  12.515  1.00  0.82           H  
ATOM    200 1HG  ARG A  14      26.048   4.197  10.362  1.00  0.82           H  
ATOM    201 2HG  ARG A  14      26.041   5.893   9.810  1.00  0.82           H  
ATOM    202 1HD  ARG A  14      27.986   4.722   8.984  1.00  0.82           H  
ATOM    203 2HD  ARG A  14      28.457   5.987  10.147  1.00  0.82           H  
ATOM    204  HE  ARG A  14      29.028   4.367  11.713  1.00  0.82           H  
ATOM    205 1HH1 ARG A  14      27.728   2.770   8.815  1.00  0.82           H  
ATOM    206 2HH1 ARG A  14      28.294   1.202   9.341  1.00  0.82           H  
ATOM    207 1HH2 ARG A  14      29.696   2.505  12.319  1.00  0.82           H  
ATOM    208 2HH2 ARG A  14      29.444   1.024  11.364  1.00  0.82           H  
ATOM    209  N   LEU A  15      24.034   6.017  14.611  1.00  0.79           N  
ATOM    210  CA  LEU A  15      23.911   6.412  16.007  1.00  0.79           C  
ATOM    211  C   LEU A  15      24.925   5.747  16.926  1.00  0.79           C  
ATOM    212  O   LEU A  15      25.403   6.365  17.878  1.00  0.79           O  
ATOM    213  CB  LEU A  15      22.531   6.125  16.533  1.00  0.79           C  
ATOM    214  CG  LEU A  15      22.325   6.701  17.855  1.00  0.79           C  
ATOM    215  CD1 LEU A  15      22.517   8.191  17.689  1.00  0.79           C  
ATOM    216  CD2 LEU A  15      20.949   6.353  18.399  1.00  0.79           C  
ATOM    217  H   LEU A  15      23.216   5.722  14.072  1.00  0.79           H  
ATOM    218  HA  LEU A  15      24.062   7.483  16.059  1.00  0.79           H  
ATOM    219 1HB  LEU A  15      21.828   6.540  15.870  1.00  0.79           H  
ATOM    220 2HB  LEU A  15      22.375   5.049  16.584  1.00  0.79           H  
ATOM    221  HG  LEU A  15      23.084   6.325  18.531  1.00  0.79           H  
ATOM    222 1HD1 LEU A  15      22.425   8.671  18.626  1.00  0.79           H  
ATOM    223 2HD1 LEU A  15      23.501   8.385  17.300  1.00  0.79           H  
ATOM    224 3HD1 LEU A  15      21.769   8.581  16.997  1.00  0.79           H  
ATOM    225 1HD2 LEU A  15      20.815   6.789  19.370  1.00  0.79           H  
ATOM    226 2HD2 LEU A  15      20.190   6.719  17.747  1.00  0.79           H  
ATOM    227 3HD2 LEU A  15      20.861   5.292  18.475  1.00  0.79           H  
ATOM    228  N   ALA A  16      25.272   4.498  16.630  1.00  0.77           N  
ATOM    229  CA  ALA A  16      26.237   3.742  17.425  1.00  0.77           C  
ATOM    230  C   ALA A  16      27.603   4.441  17.463  1.00  0.77           C  
ATOM    231  O   ALA A  16      28.375   4.238  18.399  1.00  0.77           O  
ATOM    232  CB  ALA A  16      26.391   2.343  16.875  1.00  0.77           C  
ATOM    233  H   ALA A  16      24.842   4.062  15.826  1.00  0.77           H  
ATOM    234  HA  ALA A  16      25.861   3.683  18.443  1.00  0.77           H  
ATOM    235 1HB  ALA A  16      27.091   1.792  17.491  1.00  0.77           H  
ATOM    236 2HB  ALA A  16      25.424   1.835  16.880  1.00  0.77           H  
ATOM    237 3HB  ALA A  16      26.771   2.395  15.855  1.00  0.77           H  
ATOM    238  N   ASP A  17      27.922   5.216  16.415  1.00  0.75           N  
ATOM    239  CA  ASP A  17      29.187   5.933  16.333  1.00  0.75           C  
ATOM    240  C   ASP A  17      29.039   7.366  16.854  1.00  0.75           C  
ATOM    241  O   ASP A  17      29.998   7.950  17.364  1.00  0.75           O  
ATOM    242  CB  ASP A  17      29.730   5.934  14.904  1.00  0.75           C  
ATOM    243  CG  ASP A  17      30.082   4.522  14.401  1.00  0.75           C  
ATOM    244  OD1 ASP A  17      30.843   3.851  15.050  1.00  0.75           O  
ATOM    245  OD2 ASP A  17      29.603   4.136  13.353  1.00  0.75           O  
ATOM    246  H   ASP A  17      27.243   5.373  15.679  1.00  0.75           H  
ATOM    247  HA  ASP A  17      29.912   5.423  16.966  1.00  0.75           H  
ATOM    248 1HB  ASP A  17      28.974   6.364  14.238  1.00  0.75           H  
ATOM    249 2HB  ASP A  17      30.613   6.566  14.848  1.00  0.75           H  
ATOM    250  N   TYR A  18      27.837   7.941  16.723  1.00  0.74           N  
ATOM    251  CA  TYR A  18      27.626   9.318  17.187  1.00  0.74           C  
ATOM    252  C   TYR A  18      27.549   9.424  18.709  1.00  0.74           C  
ATOM    253  O   TYR A  18      27.971  10.428  19.290  1.00  0.74           O  
ATOM    254  CB  TYR A  18      26.338   9.926  16.620  1.00  0.74           C  
ATOM    255  CG  TYR A  18      26.394  10.325  15.164  1.00  0.74           C  
ATOM    256  CD1 TYR A  18      25.604   9.690  14.223  1.00  0.74           C  
ATOM    257  CD2 TYR A  18      27.246  11.345  14.772  1.00  0.74           C  
ATOM    258  CE1 TYR A  18      25.664  10.075  12.900  1.00  0.74           C  
ATOM    259  CE2 TYR A  18      27.304  11.728  13.448  1.00  0.74           C  
ATOM    260  CZ  TYR A  18      26.516  11.096  12.514  1.00  0.74           C  
ATOM    261  OH  TYR A  18      26.570  11.481  11.192  1.00  0.74           O  
ATOM    262  H   TYR A  18      27.087   7.421  16.270  1.00  0.74           H  
ATOM    263  HA  TYR A  18      28.472   9.920  16.857  1.00  0.74           H  
ATOM    264 1HB  TYR A  18      25.545   9.206  16.736  1.00  0.74           H  
ATOM    265 2HB  TYR A  18      26.066  10.803  17.204  1.00  0.74           H  
ATOM    266  HD1 TYR A  18      24.936   8.898  14.523  1.00  0.74           H  
ATOM    267  HD2 TYR A  18      27.870  11.845  15.512  1.00  0.74           H  
ATOM    268  HE1 TYR A  18      25.047   9.587  12.165  1.00  0.74           H  
ATOM    269  HE2 TYR A  18      27.975  12.532  13.141  1.00  0.74           H  
ATOM    270  HH  TYR A  18      27.174  12.224  11.100  1.00  0.74           H  
ATOM    271  N   LEU A  19      27.013   8.404  19.362  1.00  0.73           N  
ATOM    272  CA  LEU A  19      26.891   8.462  20.808  1.00  0.73           C  
ATOM    273  C   LEU A  19      28.104   7.891  21.520  1.00  0.73           C  
ATOM    274  O   LEU A  19      28.751   6.978  21.012  1.00  0.73           O  
ATOM    275  CB  LEU A  19      25.672   7.688  21.273  1.00  0.73           C  
ATOM    276  CG  LEU A  19      24.402   8.174  20.774  1.00  0.73           C  
ATOM    277  CD1 LEU A  19      23.375   7.292  21.288  1.00  0.73           C  
ATOM    278  CD2 LEU A  19      24.171   9.601  21.217  1.00  0.73           C  
ATOM    279  H   LEU A  19      26.649   7.603  18.843  1.00  0.73           H  
ATOM    280  HA  LEU A  19      26.760   9.506  21.067  1.00  0.73           H  
ATOM    281 1HB  LEU A  19      25.775   6.662  20.925  1.00  0.73           H  
ATOM    282 2HB  LEU A  19      25.634   7.674  22.351  1.00  0.73           H  
ATOM    283  HG  LEU A  19      24.401   8.127  19.701  1.00  0.73           H  
ATOM    284 1HD1 LEU A  19      22.411   7.610  20.938  1.00  0.73           H  
ATOM    285 2HD1 LEU A  19      23.570   6.273  20.954  1.00  0.73           H  
ATOM    286 3HD1 LEU A  19      23.404   7.341  22.374  1.00  0.73           H  
ATOM    287 1HD2 LEU A  19      23.210   9.947  20.844  1.00  0.73           H  
ATOM    288 2HD2 LEU A  19      24.172   9.648  22.304  1.00  0.73           H  
ATOM    289 3HD2 LEU A  19      24.963  10.239  20.824  1.00  0.73           H  
ATOM    290  N   PRO A  20      28.453   8.405  22.703  1.00  0.72           N  
ATOM    291  CA  PRO A  20      29.474   7.848  23.542  1.00  0.72           C  
ATOM    292  C   PRO A  20      28.915   6.569  24.139  1.00  0.72           C  
ATOM    293  O   PRO A  20      27.696   6.417  24.219  1.00  0.72           O  
ATOM    294  CB  PRO A  20      29.683   8.935  24.601  1.00  0.72           C  
ATOM    295  CG  PRO A  20      28.343   9.641  24.680  1.00  0.72           C  
ATOM    296  CD  PRO A  20      27.805   9.621  23.251  1.00  0.72           C  
ATOM    297  HA  PRO A  20      30.373   7.698  22.935  1.00  0.72           H  
ATOM    298 1HB  PRO A  20      29.966   8.464  25.562  1.00  0.72           H  
ATOM    299 2HB  PRO A  20      30.510   9.596  24.311  1.00  0.72           H  
ATOM    300 1HG  PRO A  20      27.685   9.106  25.385  1.00  0.72           H  
ATOM    301 2HG  PRO A  20      28.472  10.659  25.078  1.00  0.72           H  
ATOM    302 1HD  PRO A  20      26.713   9.528  23.297  1.00  0.72           H  
ATOM    303 2HD  PRO A  20      28.131  10.517  22.694  1.00  0.72           H  
ATOM    304  N   PRO A  21      29.741   5.625  24.548  1.00  0.72           N  
ATOM    305  CA  PRO A  21      29.322   4.505  25.339  1.00  0.72           C  
ATOM    306  C   PRO A  21      28.758   5.007  26.655  1.00  0.72           C  
ATOM    307  O   PRO A  21      29.158   6.074  27.123  1.00  0.72           O  
ATOM    308  CB  PRO A  21      30.623   3.726  25.545  1.00  0.72           C  
ATOM    309  CG  PRO A  21      31.511   4.148  24.389  1.00  0.72           C  
ATOM    310  CD  PRO A  21      31.140   5.593  24.113  1.00  0.72           C  
ATOM    311  HA  PRO A  21      28.588   3.952  24.774  1.00  0.72           H  
ATOM    312 1HB  PRO A  21      31.047   3.969  26.534  1.00  0.72           H  
ATOM    313 2HB  PRO A  21      30.417   2.646  25.549  1.00  0.72           H  
ATOM    314 1HG  PRO A  21      32.570   4.028  24.664  1.00  0.72           H  
ATOM    315 2HG  PRO A  21      31.335   3.495  23.521  1.00  0.72           H  
ATOM    316 1HD  PRO A  21      31.752   6.294  24.696  1.00  0.72           H  
ATOM    317 2HD  PRO A  21      31.223   5.749  23.028  1.00  0.72           H  
ATOM    318  N   PRO A  22      27.832   4.275  27.267  1.00  0.73           N  
ATOM    319  CA  PRO A  22      27.323   4.532  28.585  1.00  0.73           C  
ATOM    320  C   PRO A  22      28.463   4.187  29.526  1.00  0.73           C  
ATOM    321  O   PRO A  22      29.366   3.451  29.127  1.00  0.73           O  
ATOM    322  CB  PRO A  22      26.136   3.588  28.677  1.00  0.73           C  
ATOM    323  CG  PRO A  22      26.466   2.462  27.724  1.00  0.73           C  
ATOM    324  CD  PRO A  22      27.243   3.109  26.604  1.00  0.73           C  
ATOM    325  HA  PRO A  22      27.026   5.589  28.651  1.00  0.73           H  
ATOM    326 1HB  PRO A  22      26.038   3.229  29.709  1.00  0.73           H  
ATOM    327 2HB  PRO A  22      25.210   4.122  28.427  1.00  0.73           H  
ATOM    328 1HG  PRO A  22      27.032   1.677  28.245  1.00  0.73           H  
ATOM    329 2HG  PRO A  22      25.544   2.001  27.357  1.00  0.73           H  
ATOM    330 1HD  PRO A  22      28.013   2.405  26.267  1.00  0.73           H  
ATOM    331 2HD  PRO A  22      26.574   3.427  25.794  1.00  0.73           H  
ATOM    332  N   PRO A  23      28.472   4.690  30.752  1.00  0.74           N  
ATOM    333  CA  PRO A  23      29.494   4.402  31.730  1.00  0.74           C  
ATOM    334  C   PRO A  23      29.453   2.950  32.192  1.00  0.74           C  
ATOM    335  O   PRO A  23      28.387   2.338  32.268  1.00  0.74           O  
ATOM    336  CB  PRO A  23      29.134   5.375  32.854  1.00  0.74           C  
ATOM    337  CG  PRO A  23      27.655   5.662  32.688  1.00  0.74           C  
ATOM    338  CD  PRO A  23      27.415   5.611  31.196  1.00  0.74           C  
ATOM    339  HA  PRO A  23      30.478   4.642  31.305  1.00  0.74           H  
ATOM    340 1HB  PRO A  23      29.358   4.912  33.823  1.00  0.74           H  
ATOM    341 2HB  PRO A  23      29.757   6.271  32.771  1.00  0.74           H  
ATOM    342 1HG  PRO A  23      27.077   4.909  33.237  1.00  0.74           H  
ATOM    343 2HG  PRO A  23      27.395   6.639  33.135  1.00  0.74           H  
ATOM    344 1HD  PRO A  23      26.417   5.208  31.004  1.00  0.74           H  
ATOM    345 2HD  PRO A  23      27.553   6.609  30.751  1.00  0.74           H  
ATOM    346  N   ALA A  24      30.624   2.415  32.550  1.00  0.76           N  
ATOM    347  CA  ALA A  24      30.706   1.067  33.106  1.00  0.76           C  
ATOM    348  C   ALA A  24      29.931   1.035  34.400  1.00  0.76           C  
ATOM    349  O   ALA A  24      29.994   1.994  35.164  1.00  0.76           O  
ATOM    350  CB  ALA A  24      32.148   0.653  33.349  1.00  0.76           C  
ATOM    351  H   ALA A  24      31.469   2.957  32.440  1.00  0.76           H  
ATOM    352  HA  ALA A  24      30.242   0.373  32.406  1.00  0.76           H  
ATOM    353 1HB  ALA A  24      32.171  -0.356  33.762  1.00  0.76           H  
ATOM    354 2HB  ALA A  24      32.696   0.672  32.407  1.00  0.76           H  
ATOM    355 3HB  ALA A  24      32.612   1.342  34.052  1.00  0.76           H  
ATOM    356  N   ALA A  25      29.303  -0.098  34.708  1.00  0.78           N  
ATOM    357  CA  ALA A  25      28.480  -0.247  35.914  1.00  0.78           C  
ATOM    358  C   ALA A  25      29.221   0.077  37.212  1.00  0.78           C  
ATOM    359  O   ALA A  25      28.598   0.495  38.187  1.00  0.78           O  
ATOM    360  CB  ALA A  25      27.951  -1.670  35.999  1.00  0.78           C  
ATOM    361  H   ALA A  25      29.332  -0.862  34.047  1.00  0.78           H  
ATOM    362  HA  ALA A  25      27.641   0.439  35.825  1.00  0.78           H  
ATOM    363 1HB  ALA A  25      27.306  -1.762  36.873  1.00  0.78           H  
ATOM    364 2HB  ALA A  25      27.382  -1.903  35.099  1.00  0.78           H  
ATOM    365 3HB  ALA A  25      28.789  -2.363  36.094  1.00  0.78           H  
ATOM    366  N   ASP A  26      30.528  -0.152  37.239  1.00  0.78           N  
ATOM    367  CA  ASP A  26      31.317   0.080  38.441  1.00  0.78           C  
ATOM    368  C   ASP A  26      31.948   1.481  38.519  1.00  0.78           C  
ATOM    369  O   ASP A  26      32.679   1.777  39.468  1.00  0.78           O  
ATOM    370  CB  ASP A  26      32.424  -0.966  38.523  1.00  0.78           C  
ATOM    371  CG  ASP A  26      31.886  -2.383  38.703  1.00  0.78           C  
ATOM    372  OD1 ASP A  26      30.948  -2.560  39.441  1.00  0.78           O  
ATOM    373  OD2 ASP A  26      32.414  -3.273  38.084  1.00  0.78           O  
ATOM    374  H   ASP A  26      30.983  -0.487  36.404  1.00  0.78           H  
ATOM    375  HA  ASP A  26      30.660  -0.039  39.303  1.00  0.78           H  
ATOM    376 1HB  ASP A  26      33.024  -0.929  37.613  1.00  0.78           H  
ATOM    377 2HB  ASP A  26      33.083  -0.732  39.359  1.00  0.78           H  
ATOM    378  N   SER A  27      31.715   2.332  37.518  1.00  0.77           N  
ATOM    379  CA  SER A  27      32.319   3.665  37.515  1.00  0.77           C  
ATOM    380  C   SER A  27      31.607   4.651  38.417  1.00  0.77           C  
ATOM    381  O   SER A  27      30.431   4.483  38.734  1.00  0.77           O  
ATOM    382  CB  SER A  27      32.307   4.238  36.120  1.00  0.77           C  
ATOM    383  OG  SER A  27      30.981   4.480  35.694  1.00  0.77           O  
ATOM    384  H   SER A  27      31.095   2.071  36.752  1.00  0.77           H  
ATOM    385  HA  SER A  27      33.351   3.572  37.854  1.00  0.77           H  
ATOM    386 1HB  SER A  27      32.874   5.165  36.098  1.00  0.77           H  
ATOM    387 2HB  SER A  27      32.785   3.542  35.435  1.00  0.77           H  
ATOM    388  HG  SER A  27      30.574   3.584  35.579  1.00  0.77           H  
ATOM    389  N   ALA A  28      32.283   5.757  38.734  1.00  0.75           N  
ATOM    390  CA  ALA A  28      31.656   6.813  39.522  1.00  0.75           C  
ATOM    391  C   ALA A  28      30.427   7.370  38.816  1.00  0.75           C  
ATOM    392  O   ALA A  28      29.438   7.720  39.460  1.00  0.75           O  
ATOM    393  CB  ALA A  28      32.643   7.933  39.780  1.00  0.75           C  
ATOM    394  H   ALA A  28      33.246   5.853  38.448  1.00  0.75           H  
ATOM    395  HA  ALA A  28      31.339   6.384  40.473  1.00  0.75           H  
ATOM    396 1HB  ALA A  28      32.167   8.702  40.387  1.00  0.75           H  
ATOM    397 2HB  ALA A  28      33.511   7.540  40.307  1.00  0.75           H  
ATOM    398 3HB  ALA A  28      32.958   8.365  38.832  1.00  0.75           H  
ATOM    399  N   ALA A  29      30.493   7.476  37.487  1.00  0.72           N  
ATOM    400  CA  ALA A  29      29.358   7.983  36.733  1.00  0.72           C  
ATOM    401  C   ALA A  29      28.171   7.048  36.888  1.00  0.72           C  
ATOM    402  O   ALA A  29      27.038   7.498  37.054  1.00  0.72           O  
ATOM    403  CB  ALA A  29      29.717   8.135  35.276  1.00  0.72           C  
ATOM    404  H   ALA A  29      31.327   7.180  37.003  1.00  0.72           H  
ATOM    405  HA  ALA A  29      29.081   8.955  37.139  1.00  0.72           H  
ATOM    406 1HB  ALA A  29      28.859   8.522  34.725  1.00  0.72           H  
ATOM    407 2HB  ALA A  29      30.556   8.821  35.177  1.00  0.72           H  
ATOM    408 3HB  ALA A  29      29.995   7.168  34.892  1.00  0.72           H  
ATOM    409  N   ALA A  30      28.424   5.735  36.859  1.00  0.69           N  
ATOM    410  CA  ALA A  30      27.332   4.783  37.034  1.00  0.69           C  
ATOM    411  C   ALA A  30      26.716   4.949  38.406  1.00  0.69           C  
ATOM    412  O   ALA A  30      25.491   4.903  38.551  1.00  0.69           O  
ATOM    413  CB  ALA A  30      27.811   3.374  36.849  1.00  0.69           C  
ATOM    414  H   ALA A  30      29.373   5.388  36.703  1.00  0.69           H  
ATOM    415  HA  ALA A  30      26.568   4.998  36.290  1.00  0.69           H  
ATOM    416 1HB  ALA A  30      26.985   2.680  36.968  1.00  0.69           H  
ATOM    417 2HB  ALA A  30      28.205   3.297  35.855  1.00  0.69           H  
ATOM    418 3HB  ALA A  30      28.585   3.140  37.580  1.00  0.69           H  
ATOM    419  N   VAL A  31      27.558   5.206  39.401  1.00  0.66           N  
ATOM    420  CA  VAL A  31      27.070   5.409  40.748  1.00  0.66           C  
ATOM    421  C   VAL A  31      26.201   6.652  40.788  1.00  0.66           C  
ATOM    422  O   VAL A  31      25.134   6.646  41.405  1.00  0.66           O  
ATOM    423  CB  VAL A  31      28.228   5.529  41.742  1.00  0.66           C  
ATOM    424  CG1 VAL A  31      27.695   5.932  43.097  1.00  0.66           C  
ATOM    425  CG2 VAL A  31      28.959   4.198  41.814  1.00  0.66           C  
ATOM    426  H   VAL A  31      28.562   5.216  39.212  1.00  0.66           H  
ATOM    427  HA  VAL A  31      26.467   4.549  41.030  1.00  0.66           H  
ATOM    428  HB  VAL A  31      28.908   6.303  41.413  1.00  0.66           H  
ATOM    429 1HG1 VAL A  31      28.523   6.026  43.799  1.00  0.66           H  
ATOM    430 2HG1 VAL A  31      27.180   6.890  43.013  1.00  0.66           H  
ATOM    431 3HG1 VAL A  31      26.999   5.174  43.454  1.00  0.66           H  
ATOM    432 1HG2 VAL A  31      29.791   4.276  42.512  1.00  0.66           H  
ATOM    433 2HG2 VAL A  31      28.272   3.424  42.150  1.00  0.66           H  
ATOM    434 3HG2 VAL A  31      29.337   3.937  40.833  1.00  0.66           H  
ATOM    435  N   ALA A  32      26.649   7.726  40.130  1.00  0.64           N  
ATOM    436  CA  ALA A  32      25.868   8.952  40.083  1.00  0.64           C  
ATOM    437  C   ALA A  32      24.505   8.707  39.432  1.00  0.64           C  
ATOM    438  O   ALA A  32      23.483   9.195  39.935  1.00  0.64           O  
ATOM    439  CB  ALA A  32      26.627  10.018  39.312  1.00  0.64           C  
ATOM    440  H   ALA A  32      27.554   7.684  39.664  1.00  0.64           H  
ATOM    441  HA  ALA A  32      25.707   9.291  41.104  1.00  0.64           H  
ATOM    442 1HB  ALA A  32      26.049  10.938  39.300  1.00  0.64           H  
ATOM    443 2HB  ALA A  32      27.590  10.192  39.792  1.00  0.64           H  
ATOM    444 3HB  ALA A  32      26.788   9.681  38.294  1.00  0.64           H  
ATOM    445  N   ASP A  33      24.474   7.901  38.356  1.00  0.63           N  
ATOM    446  CA  ASP A  33      23.208   7.573  37.710  1.00  0.63           C  
ATOM    447  C   ASP A  33      22.312   6.747  38.627  1.00  0.63           C  
ATOM    448  O   ASP A  33      21.111   7.006  38.706  1.00  0.63           O  
ATOM    449  CB  ASP A  33      23.411   6.851  36.372  1.00  0.63           C  
ATOM    450  CG  ASP A  33      23.846   7.750  35.210  1.00  0.63           C  
ATOM    451  OD1 ASP A  33      23.780   8.943  35.350  1.00  0.63           O  
ATOM    452  OD2 ASP A  33      24.141   7.232  34.133  1.00  0.63           O  
ATOM    453  H   ASP A  33      25.351   7.539  37.977  1.00  0.63           H  
ATOM    454  HA  ASP A  33      22.690   8.506  37.498  1.00  0.63           H  
ATOM    455 1HB  ASP A  33      24.156   6.064  36.506  1.00  0.63           H  
ATOM    456 2HB  ASP A  33      22.515   6.388  36.094  1.00  0.63           H  
ATOM    457  N   LEU A  34      22.889   5.798  39.365  1.00  0.62           N  
ATOM    458  CA  LEU A  34      22.112   5.017  40.321  1.00  0.62           C  
ATOM    459  C   LEU A  34      21.566   5.897  41.416  1.00  0.62           C  
ATOM    460  O   LEU A  34      20.416   5.742  41.827  1.00  0.62           O  
ATOM    461  CB  LEU A  34      22.962   3.899  40.909  1.00  0.62           C  
ATOM    462  CG  LEU A  34      23.230   2.780  39.979  1.00  0.62           C  
ATOM    463  CD1 LEU A  34      24.309   1.873  40.555  1.00  0.62           C  
ATOM    464  CD2 LEU A  34      21.895   2.025  39.832  1.00  0.62           C  
ATOM    465  H   LEU A  34      23.886   5.605  39.250  1.00  0.62           H  
ATOM    466  HA  LEU A  34      21.272   4.569  39.792  1.00  0.62           H  
ATOM    467 1HB  LEU A  34      23.919   4.316  41.216  1.00  0.62           H  
ATOM    468 2HB  LEU A  34      22.460   3.497  41.788  1.00  0.62           H  
ATOM    469  HG  LEU A  34      23.566   3.158  39.013  1.00  0.62           H  
ATOM    470 1HD1 LEU A  34      24.493   1.046  39.885  1.00  0.62           H  
ATOM    471 2HD1 LEU A  34      25.230   2.443  40.674  1.00  0.62           H  
ATOM    472 3HD1 LEU A  34      23.985   1.491  41.521  1.00  0.62           H  
ATOM    473 1HD2 LEU A  34      22.001   1.185  39.167  1.00  0.62           H  
ATOM    474 2HD2 LEU A  34      21.593   1.682  40.802  1.00  0.62           H  
ATOM    475 3HD2 LEU A  34      21.132   2.688  39.459  1.00  0.62           H  
ATOM    476  N   GLY A  35      22.374   6.859  41.852  1.00  0.61           N  
ATOM    477  CA  GLY A  35      21.965   7.809  42.861  1.00  0.61           C  
ATOM    478  C   GLY A  35      20.721   8.520  42.366  1.00  0.61           C  
ATOM    479  O   GLY A  35      19.699   8.545  43.050  1.00  0.61           O  
ATOM    480  H   GLY A  35      23.320   6.919  41.483  1.00  0.61           H  
ATOM    481 1HA  GLY A  35      21.763   7.296  43.800  1.00  0.61           H  
ATOM    482 2HA  GLY A  35      22.767   8.527  43.029  1.00  0.61           H  
ATOM    483  N   ALA A  36      20.806   9.077  41.156  1.00  0.62           N  
ATOM    484  CA  ALA A  36      19.693   9.792  40.555  1.00  0.62           C  
ATOM    485  C   ALA A  36      18.452   8.920  40.404  1.00  0.62           C  
ATOM    486  O   ALA A  36      17.338   9.393  40.634  1.00  0.62           O  
ATOM    487  CB  ALA A  36      20.102  10.293  39.199  1.00  0.62           C  
ATOM    488  H   ALA A  36      21.690   9.014  40.648  1.00  0.62           H  
ATOM    489  HA  ALA A  36      19.444  10.633  41.200  1.00  0.62           H  
ATOM    490 1HB  ALA A  36      19.284  10.850  38.747  1.00  0.62           H  
ATOM    491 2HB  ALA A  36      20.978  10.933  39.291  1.00  0.62           H  
ATOM    492 3HB  ALA A  36      20.341   9.431  38.599  1.00  0.62           H  
ATOM    493  N   VAL A  37      18.618   7.644  40.050  1.00  0.62           N  
ATOM    494  CA  VAL A  37      17.447   6.788  39.932  1.00  0.62           C  
ATOM    495  C   VAL A  37      16.818   6.582  41.301  1.00  0.62           C  
ATOM    496  O   VAL A  37      15.605   6.705  41.457  1.00  0.62           O  
ATOM    497  CB  VAL A  37      17.773   5.397  39.348  1.00  0.62           C  
ATOM    498  CG1 VAL A  37      16.506   4.515  39.452  1.00  0.62           C  
ATOM    499  CG2 VAL A  37      18.236   5.494  37.879  1.00  0.62           C  
ATOM    500  H   VAL A  37      19.550   7.285  39.839  1.00  0.62           H  
ATOM    501  HA  VAL A  37      16.724   7.276  39.281  1.00  0.62           H  
ATOM    502  HB  VAL A  37      18.564   4.939  39.950  1.00  0.62           H  
ATOM    503 1HG1 VAL A  37      16.710   3.526  39.077  1.00  0.62           H  
ATOM    504 2HG1 VAL A  37      16.197   4.444  40.495  1.00  0.62           H  
ATOM    505 3HG1 VAL A  37      15.702   4.967  38.862  1.00  0.62           H  
ATOM    506 1HG2 VAL A  37      18.464   4.501  37.503  1.00  0.62           H  
ATOM    507 2HG2 VAL A  37      17.454   5.923  37.280  1.00  0.62           H  
ATOM    508 3HG2 VAL A  37      19.114   6.107  37.809  1.00  0.62           H  
ATOM    509  N   LEU A  38      17.634   6.279  42.304  1.00  0.64           N  
ATOM    510  CA  LEU A  38      17.111   6.034  43.637  1.00  0.64           C  
ATOM    511  C   LEU A  38      16.460   7.284  44.236  1.00  0.64           C  
ATOM    512  O   LEU A  38      15.412   7.188  44.886  1.00  0.64           O  
ATOM    513  CB  LEU A  38      18.234   5.485  44.511  1.00  0.64           C  
ATOM    514  CG  LEU A  38      18.687   4.046  44.107  1.00  0.64           C  
ATOM    515  CD1 LEU A  38      19.935   3.661  44.869  1.00  0.64           C  
ATOM    516  CD2 LEU A  38      17.549   3.064  44.395  1.00  0.64           C  
ATOM    517  H   LEU A  38      18.638   6.204  42.138  1.00  0.64           H  
ATOM    518  HA  LEU A  38      16.349   5.263  43.560  1.00  0.64           H  
ATOM    519 1HB  LEU A  38      19.098   6.150  44.420  1.00  0.64           H  
ATOM    520 2HB  LEU A  38      17.910   5.472  45.549  1.00  0.64           H  
ATOM    521  HG  LEU A  38      18.921   4.028  43.040  1.00  0.64           H  
ATOM    522 1HD1 LEU A  38      20.250   2.662  44.571  1.00  0.64           H  
ATOM    523 2HD1 LEU A  38      20.729   4.374  44.638  1.00  0.64           H  
ATOM    524 3HD1 LEU A  38      19.731   3.675  45.938  1.00  0.64           H  
ATOM    525 1HD2 LEU A  38      17.850   2.058  44.104  1.00  0.64           H  
ATOM    526 2HD2 LEU A  38      17.315   3.078  45.458  1.00  0.64           H  
ATOM    527 3HD2 LEU A  38      16.669   3.362  43.830  1.00  0.64           H  
ATOM    528  N   GLU A  39      17.037   8.463  43.996  1.00  0.66           N  
ATOM    529  CA  GLU A  39      16.411   9.675  44.500  1.00  0.66           C  
ATOM    530  C   GLU A  39      15.110   9.932  43.752  1.00  0.66           C  
ATOM    531  O   GLU A  39      14.102  10.322  44.349  1.00  0.66           O  
ATOM    532  CB  GLU A  39      17.354  10.869  44.375  1.00  0.66           C  
ATOM    533  CG  GLU A  39      18.538  10.831  45.343  1.00  0.66           C  
ATOM    534  CD  GLU A  39      18.078  10.869  46.777  1.00  0.66           C  
ATOM    535  OE1 GLU A  39      17.292  11.734  47.093  1.00  0.66           O  
ATOM    536  OE2 GLU A  39      18.498  10.048  47.559  1.00  0.66           O  
ATOM    537  H   GLU A  39      17.913   8.512  43.478  1.00  0.66           H  
ATOM    538  HA  GLU A  39      16.178   9.532  45.554  1.00  0.66           H  
ATOM    539 1HB  GLU A  39      17.756  10.903  43.358  1.00  0.66           H  
ATOM    540 2HB  GLU A  39      16.801  11.792  44.544  1.00  0.66           H  
ATOM    541 1HG  GLU A  39      19.104   9.915  45.177  1.00  0.66           H  
ATOM    542 2HG  GLU A  39      19.195  11.676  45.144  1.00  0.66           H  
ATOM    543  N   ALA A  40      15.110   9.656  42.448  1.00  0.68           N  
ATOM    544  CA  ALA A  40      13.915   9.826  41.655  1.00  0.68           C  
ATOM    545  C   ALA A  40      12.810   8.917  42.182  1.00  0.68           C  
ATOM    546  O   ALA A  40      11.653   9.326  42.248  1.00  0.68           O  
ATOM    547  CB  ALA A  40      14.213   9.536  40.205  1.00  0.68           C  
ATOM    548  H   ALA A  40      15.961   9.352  41.979  1.00  0.68           H  
ATOM    549  HA  ALA A  40      13.586  10.860  41.752  1.00  0.68           H  
ATOM    550 1HB  ALA A  40      13.348   9.698  39.643  1.00  0.68           H  
ATOM    551 2HB  ALA A  40      14.998  10.203  39.855  1.00  0.68           H  
ATOM    552 3HB  ALA A  40      14.538   8.507  40.090  1.00  0.68           H  
ATOM    553  N   GLN A  41      13.186   7.701  42.623  1.00  0.70           N  
ATOM    554  CA  GLN A  41      12.236   6.740  43.185  1.00  0.70           C  
ATOM    555  C   GLN A  41      11.659   7.268  44.506  1.00  0.70           C  
ATOM    556  O   GLN A  41      10.437   7.256  44.718  1.00  0.70           O  
ATOM    557  CB  GLN A  41      12.934   5.384  43.440  1.00  0.70           C  
ATOM    558  CG  GLN A  41      13.347   4.588  42.195  1.00  0.70           C  
ATOM    559  CD  GLN A  41      12.228   3.834  41.562  1.00  0.70           C  
ATOM    560  OE1 GLN A  41      11.645   2.921  42.169  1.00  0.70           O  
ATOM    561  NE2 GLN A  41      11.901   4.216  40.357  1.00  0.70           N  
ATOM    562  H   GLN A  41      14.160   7.421  42.512  1.00  0.70           H  
ATOM    563  HA  GLN A  41      11.438   6.596  42.469  1.00  0.70           H  
ATOM    564 1HB  GLN A  41      13.823   5.543  44.028  1.00  0.70           H  
ATOM    565 2HB  GLN A  41      12.274   4.753  44.028  1.00  0.70           H  
ATOM    566 1HG  GLN A  41      13.701   5.285  41.449  1.00  0.70           H  
ATOM    567 2HG  GLN A  41      14.141   3.892  42.462  1.00  0.70           H  
ATOM    568 1HE2 GLN A  41      11.141   3.779  39.877  1.00  0.70           H  
ATOM    569 2HE2 GLN A  41      12.416   4.970  39.927  1.00  0.70           H  
ATOM    570  N   ARG A  42      12.534   7.824  45.354  1.00  0.73           N  
ATOM    571  CA  ARG A  42      12.156   8.382  46.656  1.00  0.73           C  
ATOM    572  C   ARG A  42      11.103   9.478  46.523  1.00  0.73           C  
ATOM    573  O   ARG A  42      10.162   9.563  47.315  1.00  0.73           O  
ATOM    574  CB  ARG A  42      13.378   8.951  47.380  1.00  0.73           C  
ATOM    575  CG  ARG A  42      13.094   9.521  48.776  1.00  0.73           C  
ATOM    576  CD  ARG A  42      14.342  10.006  49.490  1.00  0.73           C  
ATOM    577  NE  ARG A  42      14.961  11.182  48.867  1.00  0.73           N  
ATOM    578  CZ  ARG A  42      14.551  12.451  49.022  1.00  0.73           C  
ATOM    579  NH1 ARG A  42      13.501  12.745  49.764  1.00  0.73           N  
ATOM    580  NH2 ARG A  42      15.235  13.393  48.418  1.00  0.73           N  
ATOM    581  H   ARG A  42      13.525   7.811  45.105  1.00  0.73           H  
ATOM    582  HA  ARG A  42      11.743   7.578  47.263  1.00  0.73           H  
ATOM    583 1HB  ARG A  42      14.144   8.181  47.468  1.00  0.73           H  
ATOM    584 2HB  ARG A  42      13.804   9.759  46.789  1.00  0.73           H  
ATOM    585 1HG  ARG A  42      12.415  10.370  48.673  1.00  0.73           H  
ATOM    586 2HG  ARG A  42      12.623   8.754  49.392  1.00  0.73           H  
ATOM    587 1HD  ARG A  42      14.092  10.262  50.518  1.00  0.73           H  
ATOM    588 2HD  ARG A  42      15.081   9.204  49.491  1.00  0.73           H  
ATOM    589  HE  ARG A  42      15.802  11.056  48.280  1.00  0.73           H  
ATOM    590 1HH1 ARG A  42      12.986  12.009  50.225  1.00  0.73           H  
ATOM    591 2HH1 ARG A  42      13.212  13.707  49.870  1.00  0.73           H  
ATOM    592 1HH2 ARG A  42      16.052  13.101  47.862  1.00  0.73           H  
ATOM    593 2HH2 ARG A  42      14.974  14.361  48.505  1.00  0.73           H  
ATOM    594  N   LEU A  43      11.258  10.299  45.499  1.00  0.75           N  
ATOM    595  CA  LEU A  43      10.407  11.451  45.252  1.00  0.75           C  
ATOM    596  C   LEU A  43       9.133  11.170  44.446  1.00  0.75           C  
ATOM    597  O   LEU A  43       8.412  12.100  44.077  1.00  0.75           O  
ATOM    598  CB  LEU A  43      11.247  12.512  44.554  1.00  0.75           C  
ATOM    599  CG  LEU A  43      12.409  13.041  45.399  1.00  0.75           C  
ATOM    600  CD1 LEU A  43      13.247  13.978  44.573  1.00  0.75           C  
ATOM    601  CD2 LEU A  43      11.849  13.731  46.625  1.00  0.75           C  
ATOM    602  H   LEU A  43      12.064  10.154  44.887  1.00  0.75           H  
ATOM    603  HA  LEU A  43      10.103  11.844  46.219  1.00  0.75           H  
ATOM    604 1HB  LEU A  43      11.669  12.067  43.647  1.00  0.75           H  
ATOM    605 2HB  LEU A  43      10.609  13.346  44.271  1.00  0.75           H  
ATOM    606  HG  LEU A  43      13.046  12.212  45.711  1.00  0.75           H  
ATOM    607 1HD1 LEU A  43      14.079  14.345  45.175  1.00  0.75           H  
ATOM    608 2HD1 LEU A  43      13.636  13.439  43.707  1.00  0.75           H  
ATOM    609 3HD1 LEU A  43      12.639  14.817  44.241  1.00  0.75           H  
ATOM    610 1HD2 LEU A  43      12.663  14.107  47.231  1.00  0.75           H  
ATOM    611 2HD2 LEU A  43      11.214  14.561  46.316  1.00  0.75           H  
ATOM    612 3HD2 LEU A  43      11.261  13.017  47.205  1.00  0.75           H  
ATOM    613  N   ARG A  44       8.815   9.907  44.179  1.00  0.76           N  
ATOM    614  CA  ARG A  44       7.629   9.600  43.375  1.00  0.76           C  
ATOM    615  C   ARG A  44       6.286   9.847  44.052  1.00  0.76           C  
ATOM    616  O   ARG A  44       5.601   8.913  44.477  1.00  0.76           O  
ATOM    617  CB  ARG A  44       7.622   8.151  42.963  1.00  0.76           C  
ATOM    618  CG  ARG A  44       8.639   7.745  41.998  1.00  0.76           C  
ATOM    619  CD  ARG A  44       8.579   6.303  41.803  1.00  0.76           C  
ATOM    620  NE  ARG A  44       8.927   5.576  43.013  1.00  0.76           N  
ATOM    621  CZ  ARG A  44       8.932   4.237  43.101  1.00  0.76           C  
ATOM    622  NH1 ARG A  44       8.611   3.542  42.042  1.00  0.76           N  
ATOM    623  NH2 ARG A  44       9.272   3.639  44.230  1.00  0.76           N  
ATOM    624  H   ARG A  44       9.412   9.139  44.499  1.00  0.76           H  
ATOM    625  HA  ARG A  44       7.673  10.216  42.476  1.00  0.76           H  
ATOM    626 1HB  ARG A  44       7.766   7.537  43.851  1.00  0.76           H  
ATOM    627 2HB  ARG A  44       6.669   7.899  42.552  1.00  0.76           H  
ATOM    628 1HG  ARG A  44       8.469   8.237  41.039  1.00  0.76           H  
ATOM    629 2HG  ARG A  44       9.603   8.016  42.373  1.00  0.76           H  
ATOM    630 1HD  ARG A  44       7.568   6.038  41.540  1.00  0.76           H  
ATOM    631 2HD  ARG A  44       9.262   6.000  41.013  1.00  0.76           H  
ATOM    632  HE  ARG A  44       9.204   6.125  43.845  1.00  0.76           H  
ATOM    633 1HH1 ARG A  44       8.371   4.033  41.204  1.00  0.76           H  
ATOM    634 2HH1 ARG A  44       8.651   2.515  42.052  1.00  0.76           H  
ATOM    635 1HH2 ARG A  44       9.521   4.188  45.040  1.00  0.76           H  
ATOM    636 2HH2 ARG A  44       9.282   2.631  44.288  1.00  0.76           H  
ATOM    637  N   THR A  45       5.892  11.105  44.108  1.00  0.76           N  
ATOM    638  CA  THR A  45       4.613  11.464  44.700  1.00  0.76           C  
ATOM    639  C   THR A  45       3.548  10.986  43.723  1.00  0.76           C  
ATOM    640  O   THR A  45       3.868  10.837  42.545  1.00  0.76           O  
ATOM    641  CB  THR A  45       4.504  12.996  44.866  1.00  0.76           C  
ATOM    642  OG1 THR A  45       4.581  13.648  43.553  1.00  0.76           O  
ATOM    643  CG2 THR A  45       5.628  13.495  45.740  1.00  0.76           C  
ATOM    644  H   THR A  45       6.550  11.806  43.777  1.00  0.76           H  
ATOM    645  HA  THR A  45       4.519  10.967  45.662  1.00  0.76           H  
ATOM    646  HB  THR A  45       3.568  13.258  45.329  1.00  0.76           H  
ATOM    647  HG1 THR A  45       4.506  14.608  43.678  1.00  0.76           H  
ATOM    648 1HG2 THR A  45       5.548  14.576  45.858  1.00  0.76           H  
ATOM    649 2HG2 THR A  45       5.562  13.018  46.717  1.00  0.76           H  
ATOM    650 3HG2 THR A  45       6.580  13.252  45.290  1.00  0.76           H  
ATOM    651  N   PRO A  46       2.279  10.786  44.124  1.00  0.75           N  
ATOM    652  CA  PRO A  46       1.182  10.419  43.242  1.00  0.75           C  
ATOM    653  C   PRO A  46       1.103  11.298  42.004  1.00  0.75           C  
ATOM    654  O   PRO A  46       0.786  10.825  40.917  1.00  0.75           O  
ATOM    655  CB  PRO A  46      -0.033  10.594  44.150  1.00  0.75           C  
ATOM    656  CG  PRO A  46       0.503  10.295  45.538  1.00  0.75           C  
ATOM    657  CD  PRO A  46       1.895  10.893  45.552  1.00  0.75           C  
ATOM    658  HA  PRO A  46       1.300   9.359  42.957  1.00  0.75           H  
ATOM    659 1HB  PRO A  46      -0.429  11.617  44.052  1.00  0.75           H  
ATOM    660 2HB  PRO A  46      -0.835   9.910  43.844  1.00  0.75           H  
ATOM    661 1HG  PRO A  46      -0.159  10.730  46.304  1.00  0.75           H  
ATOM    662 2HG  PRO A  46       0.511   9.208  45.708  1.00  0.75           H  
ATOM    663 1HD  PRO A  46       1.845  11.934  45.885  1.00  0.75           H  
ATOM    664 2HD  PRO A  46       2.533  10.273  46.189  1.00  0.75           H  
ATOM    665  N   GLU A  47       1.432  12.586  42.145  1.00  0.74           N  
ATOM    666  CA  GLU A  47       1.403  13.455  40.980  1.00  0.74           C  
ATOM    667  C   GLU A  47       2.461  13.006  39.989  1.00  0.74           C  
ATOM    668  O   GLU A  47       2.182  12.845  38.794  1.00  0.74           O  
ATOM    669  CB  GLU A  47       1.643  14.918  41.365  1.00  0.74           C  
ATOM    670  CG  GLU A  47       1.603  15.897  40.176  1.00  0.74           C  
ATOM    671  CD  GLU A  47       1.764  17.355  40.580  1.00  0.74           C  
ATOM    672  OE1 GLU A  47       1.899  17.613  41.754  1.00  0.74           O  
ATOM    673  OE2 GLU A  47       1.759  18.209  39.709  1.00  0.74           O  
ATOM    674  H   GLU A  47       1.691  12.962  43.043  1.00  0.74           H  
ATOM    675  HA  GLU A  47       0.426  13.371  40.502  1.00  0.74           H  
ATOM    676 1HB  GLU A  47       0.891  15.231  42.089  1.00  0.74           H  
ATOM    677 2HB  GLU A  47       2.618  15.009  41.843  1.00  0.74           H  
ATOM    678 1HG  GLU A  47       2.412  15.631  39.497  1.00  0.74           H  
ATOM    679 2HG  GLU A  47       0.663  15.771  39.640  1.00  0.74           H  
ATOM    680  N   GLN A  48       3.677  12.769  40.488  1.00  0.74           N  
ATOM    681  CA  GLN A  48       4.747  12.370  39.591  1.00  0.74           C  
ATOM    682  C   GLN A  48       4.489  10.987  39.009  1.00  0.74           C  
ATOM    683  O   GLN A  48       4.763  10.755  37.834  1.00  0.74           O  
ATOM    684  CB  GLN A  48       6.082  12.459  40.309  1.00  0.74           C  
ATOM    685  CG  GLN A  48       6.446  13.914  40.608  1.00  0.74           C  
ATOM    686  CD  GLN A  48       7.700  14.120  41.432  1.00  0.74           C  
ATOM    687  OE1 GLN A  48       8.829  14.148  40.935  1.00  0.74           O  
ATOM    688  NE2 GLN A  48       7.490  14.273  42.722  1.00  0.74           N  
ATOM    689  H   GLN A  48       3.869  12.888  41.493  1.00  0.74           H  
ATOM    690  HA  GLN A  48       4.773  13.075  38.763  1.00  0.74           H  
ATOM    691 1HB  GLN A  48       6.036  11.903  41.247  1.00  0.74           H  
ATOM    692 2HB  GLN A  48       6.838  12.027  39.698  1.00  0.74           H  
ATOM    693 1HG  GLN A  48       6.578  14.433  39.659  1.00  0.74           H  
ATOM    694 2HG  GLN A  48       5.615  14.356  41.155  1.00  0.74           H  
ATOM    695 1HE2 GLN A  48       8.263  14.419  43.349  1.00  0.74           H  
ATOM    696 2HE2 GLN A  48       6.547  14.215  43.072  1.00  0.74           H  
ATOM    697  N   VAL A  49       3.912  10.084  39.801  1.00  0.73           N  
ATOM    698  CA  VAL A  49       3.615   8.737  39.324  1.00  0.73           C  
ATOM    699  C   VAL A  49       2.626   8.786  38.169  1.00  0.73           C  
ATOM    700  O   VAL A  49       2.792   8.098  37.155  1.00  0.73           O  
ATOM    701  CB  VAL A  49       3.042   7.877  40.458  1.00  0.73           C  
ATOM    702  CG1 VAL A  49       2.537   6.587  39.914  1.00  0.73           C  
ATOM    703  CG2 VAL A  49       4.126   7.610  41.478  1.00  0.73           C  
ATOM    704  H   VAL A  49       3.704  10.340  40.767  1.00  0.73           H  
ATOM    705  HA  VAL A  49       4.541   8.281  38.975  1.00  0.73           H  
ATOM    706  HB  VAL A  49       2.212   8.403  40.921  1.00  0.73           H  
ATOM    707 1HG1 VAL A  49       2.129   5.985  40.722  1.00  0.73           H  
ATOM    708 2HG1 VAL A  49       1.760   6.785  39.178  1.00  0.73           H  
ATOM    709 3HG1 VAL A  49       3.347   6.070  39.455  1.00  0.73           H  
ATOM    710 1HG2 VAL A  49       3.728   7.007  42.292  1.00  0.73           H  
ATOM    711 2HG2 VAL A  49       4.948   7.080  41.001  1.00  0.73           H  
ATOM    712 3HG2 VAL A  49       4.484   8.553  41.873  1.00  0.73           H  
ATOM    713  N   ARG A  50       1.587   9.608  38.310  1.00  0.72           N  
ATOM    714  CA  ARG A  50       0.611   9.752  37.248  1.00  0.72           C  
ATOM    715  C   ARG A  50       1.256  10.323  35.987  1.00  0.72           C  
ATOM    716  O   ARG A  50       0.967   9.853  34.882  1.00  0.72           O  
ATOM    717  CB  ARG A  50      -0.520  10.648  37.715  1.00  0.72           C  
ATOM    718  CG  ARG A  50      -1.437  10.010  38.755  1.00  0.72           C  
ATOM    719  CD  ARG A  50      -2.406  10.988  39.309  1.00  0.72           C  
ATOM    720  NE  ARG A  50      -3.273  10.386  40.313  1.00  0.72           N  
ATOM    721  CZ  ARG A  50      -4.117  11.073  41.107  1.00  0.72           C  
ATOM    722  NH1 ARG A  50      -4.198  12.382  41.005  1.00  0.72           N  
ATOM    723  NH2 ARG A  50      -4.865  10.433  41.990  1.00  0.72           N  
ATOM    724  H   ARG A  50       1.466  10.140  39.173  1.00  0.72           H  
ATOM    725  HA  ARG A  50       0.204   8.770  37.020  1.00  0.72           H  
ATOM    726 1HB  ARG A  50      -0.100  11.551  38.163  1.00  0.72           H  
ATOM    727 2HB  ARG A  50      -1.127  10.952  36.865  1.00  0.72           H  
ATOM    728 1HG  ARG A  50      -2.004   9.210  38.282  1.00  0.72           H  
ATOM    729 2HG  ARG A  50      -0.847   9.595  39.566  1.00  0.72           H  
ATOM    730 1HD  ARG A  50      -1.854  11.804  39.780  1.00  0.72           H  
ATOM    731 2HD  ARG A  50      -3.029  11.382  38.509  1.00  0.72           H  
ATOM    732  HE  ARG A  50      -3.238   9.382  40.422  1.00  0.72           H  
ATOM    733 1HH1 ARG A  50      -3.626  12.870  40.330  1.00  0.72           H  
ATOM    734 2HH1 ARG A  50      -4.832  12.897  41.599  1.00  0.72           H  
ATOM    735 1HH2 ARG A  50      -4.805   9.427  42.069  1.00  0.72           H  
ATOM    736 2HH2 ARG A  50      -5.499  10.948  42.583  1.00  0.72           H  
ATOM    737  N   ARG A  51       2.176  11.290  36.143  1.00  0.72           N  
ATOM    738  CA  ARG A  51       2.856  11.851  34.978  1.00  0.72           C  
ATOM    739  C   ARG A  51       3.691  10.783  34.289  1.00  0.72           C  
ATOM    740  O   ARG A  51       3.661  10.663  33.063  1.00  0.72           O  
ATOM    741  CB  ARG A  51       3.752  13.013  35.378  1.00  0.72           C  
ATOM    742  CG  ARG A  51       2.995  14.256  35.794  1.00  0.72           C  
ATOM    743  CD  ARG A  51       3.890  15.357  36.212  1.00  0.72           C  
ATOM    744  NE  ARG A  51       3.125  16.467  36.739  1.00  0.72           N  
ATOM    745  CZ  ARG A  51       2.582  17.462  36.017  1.00  0.72           C  
ATOM    746  NH1 ARG A  51       2.745  17.537  34.699  1.00  0.72           N  
ATOM    747  NH2 ARG A  51       1.872  18.380  36.653  1.00  0.72           N  
ATOM    748  H   ARG A  51       2.374  11.663  37.075  1.00  0.72           H  
ATOM    749  HA  ARG A  51       2.106  12.217  34.279  1.00  0.72           H  
ATOM    750 1HB  ARG A  51       4.387  12.717  36.207  1.00  0.72           H  
ATOM    751 2HB  ARG A  51       4.402  13.283  34.546  1.00  0.72           H  
ATOM    752 1HG  ARG A  51       2.405  14.609  34.949  1.00  0.72           H  
ATOM    753 2HG  ARG A  51       2.332  14.021  36.620  1.00  0.72           H  
ATOM    754 1HD  ARG A  51       4.563  15.005  36.993  1.00  0.72           H  
ATOM    755 2HD  ARG A  51       4.468  15.710  35.359  1.00  0.72           H  
ATOM    756  HE  ARG A  51       2.952  16.481  37.741  1.00  0.72           H  
ATOM    757 1HH1 ARG A  51       3.320  16.847  34.183  1.00  0.72           H  
ATOM    758 2HH1 ARG A  51       2.334  18.299  34.186  1.00  0.72           H  
ATOM    759 1HH2 ARG A  51       1.755  18.310  37.682  1.00  0.72           H  
ATOM    760 2HH2 ARG A  51       1.452  19.141  36.145  1.00  0.72           H  
ATOM    761  N   VAL A  52       4.355   9.942  35.076  1.00  0.74           N  
ATOM    762  CA  VAL A  52       5.176   8.881  34.523  1.00  0.74           C  
ATOM    763  C   VAL A  52       4.336   7.926  33.681  1.00  0.74           C  
ATOM    764  O   VAL A  52       4.704   7.584  32.546  1.00  0.74           O  
ATOM    765  CB  VAL A  52       5.880   8.126  35.671  1.00  0.74           C  
ATOM    766  CG1 VAL A  52       6.494   6.942  35.168  1.00  0.74           C  
ATOM    767  CG2 VAL A  52       6.983   8.980  36.293  1.00  0.74           C  
ATOM    768  H   VAL A  52       4.335  10.083  36.086  1.00  0.74           H  
ATOM    769  HA  VAL A  52       5.929   9.325  33.884  1.00  0.74           H  
ATOM    770  HB  VAL A  52       5.148   7.853  36.421  1.00  0.74           H  
ATOM    771 1HG1 VAL A  52       6.969   6.429  35.977  1.00  0.74           H  
ATOM    772 2HG1 VAL A  52       5.738   6.320  34.738  1.00  0.74           H  
ATOM    773 3HG1 VAL A  52       7.217   7.227  34.416  1.00  0.74           H  
ATOM    774 1HG2 VAL A  52       7.458   8.417  37.094  1.00  0.74           H  
ATOM    775 2HG2 VAL A  52       7.717   9.217  35.545  1.00  0.74           H  
ATOM    776 3HG2 VAL A  52       6.583   9.890  36.686  1.00  0.74           H  
ATOM    777  N   ARG A  53       3.185   7.540  34.213  1.00  0.77           N  
ATOM    778  CA  ARG A  53       2.285   6.659  33.499  1.00  0.77           C  
ATOM    779  C   ARG A  53       1.743   7.322  32.233  1.00  0.77           C  
ATOM    780  O   ARG A  53       1.626   6.682  31.187  1.00  0.77           O  
ATOM    781  CB  ARG A  53       1.193   6.233  34.449  1.00  0.77           C  
ATOM    782  CG  ARG A  53       1.697   5.286  35.545  1.00  0.77           C  
ATOM    783  CD  ARG A  53       0.670   5.004  36.557  1.00  0.77           C  
ATOM    784  NE  ARG A  53       1.154   4.095  37.591  1.00  0.77           N  
ATOM    785  CZ  ARG A  53       0.530   3.885  38.766  1.00  0.77           C  
ATOM    786  NH1 ARG A  53      -0.581   4.531  39.038  1.00  0.77           N  
ATOM    787  NH2 ARG A  53       1.027   3.039  39.652  1.00  0.77           N  
ATOM    788  H   ARG A  53       2.943   7.856  35.156  1.00  0.77           H  
ATOM    789  HA  ARG A  53       2.821   5.778  33.187  1.00  0.77           H  
ATOM    790 1HB  ARG A  53       0.774   7.115  34.937  1.00  0.77           H  
ATOM    791 2HB  ARG A  53       0.393   5.739  33.903  1.00  0.77           H  
ATOM    792 1HG  ARG A  53       2.011   4.343  35.100  1.00  0.77           H  
ATOM    793 2HG  ARG A  53       2.549   5.749  36.045  1.00  0.77           H  
ATOM    794 1HD  ARG A  53       0.381   5.941  37.037  1.00  0.77           H  
ATOM    795 2HD  ARG A  53      -0.199   4.554  36.083  1.00  0.77           H  
ATOM    796  HE  ARG A  53       2.011   3.582  37.409  1.00  0.77           H  
ATOM    797 1HH1 ARG A  53      -0.963   5.180  38.365  1.00  0.77           H  
ATOM    798 2HH1 ARG A  53      -1.053   4.378  39.918  1.00  0.77           H  
ATOM    799 1HH2 ARG A  53       1.878   2.531  39.453  1.00  0.77           H  
ATOM    800 2HH2 ARG A  53       0.550   2.892  40.529  1.00  0.77           H  
ATOM    801  N   ALA A  54       1.450   8.622  32.297  1.00  0.85           N  
ATOM    802  CA  ALA A  54       0.984   9.339  31.117  1.00  0.85           C  
ATOM    803  C   ALA A  54       2.051   9.350  30.021  1.00  0.85           C  
ATOM    804  O   ALA A  54       1.754   9.128  28.843  1.00  0.85           O  
ATOM    805  CB  ALA A  54       0.624  10.766  31.485  1.00  0.85           C  
ATOM    806  H   ALA A  54       1.529   9.119  33.184  1.00  0.85           H  
ATOM    807  HA  ALA A  54       0.104   8.827  30.735  1.00  0.85           H  
ATOM    808 1HB  ALA A  54       0.257  11.288  30.604  1.00  0.85           H  
ATOM    809 2HB  ALA A  54      -0.146  10.757  32.256  1.00  0.85           H  
ATOM    810 3HB  ALA A  54       1.507  11.274  31.864  1.00  0.85           H  
ATOM    811  N   HIS A  55       3.312   9.521  30.420  1.00  0.98           N  
ATOM    812  CA  HIS A  55       4.431   9.592  29.487  1.00  0.98           C  
ATOM    813  C   HIS A  55       4.756   8.243  28.865  1.00  0.98           C  
ATOM    814  O   HIS A  55       5.182   8.155  27.711  1.00  0.98           O  
ATOM    815  CB  HIS A  55       5.648  10.205  30.177  1.00  0.98           C  
ATOM    816  CG  HIS A  55       5.522  11.720  30.363  1.00  0.98           C  
ATOM    817  ND1 HIS A  55       5.438  12.591  29.288  1.00  0.98           N  
ATOM    818  CD2 HIS A  55       5.480  12.497  31.476  1.00  0.98           C  
ATOM    819  CE1 HIS A  55       5.320  13.838  29.743  1.00  0.98           C  
ATOM    820  NE2 HIS A  55       5.339  13.803  31.066  1.00  0.98           N  
ATOM    821  H   HIS A  55       3.492   9.679  31.413  1.00  0.98           H  
ATOM    822  HA  HIS A  55       4.161  10.260  28.670  1.00  0.98           H  
ATOM    823 1HB  HIS A  55       5.733   9.767  31.176  1.00  0.98           H  
ATOM    824 2HB  HIS A  55       6.551   9.960  29.657  1.00  0.98           H  
ATOM    825  HD2 HIS A  55       5.539  12.159  32.502  1.00  0.98           H  
ATOM    826  HE1 HIS A  55       5.228  14.734  29.131  1.00  0.98           H  
ATOM    827  HE2 HIS A  55       5.264  14.622  31.708  1.00  0.98           H  
ATOM    828  N   ASP A  56       4.426   7.168  29.558  1.00  1.20           N  
ATOM    829  CA  ASP A  56       4.647   5.838  29.011  1.00  1.20           C  
ATOM    830  C   ASP A  56       3.879   5.663  27.699  1.00  1.20           C  
ATOM    831  O   ASP A  56       4.282   4.882  26.827  1.00  1.20           O  
ATOM    832  CB  ASP A  56       4.174   4.764  29.985  1.00  1.20           C  
ATOM    833  CG  ASP A  56       4.614   3.346  29.575  1.00  1.20           C  
ATOM    834  OD1 ASP A  56       5.816   3.075  29.563  1.00  1.20           O  
ATOM    835  OD2 ASP A  56       3.752   2.550  29.227  1.00  1.20           O  
ATOM    836  H   ASP A  56       4.087   7.274  30.517  1.00  1.20           H  
ATOM    837  HA  ASP A  56       5.710   5.711  28.815  1.00  1.20           H  
ATOM    838 1HB  ASP A  56       4.528   5.002  30.980  1.00  1.20           H  
ATOM    839 2HB  ASP A  56       3.085   4.789  30.032  1.00  1.20           H  
ATOM    840  N   GLN A  57       2.760   6.385  27.570  1.00  1.52           N  
ATOM    841  CA  GLN A  57       1.875   6.300  26.429  1.00  1.52           C  
ATOM    842  C   GLN A  57       2.012   7.539  25.526  1.00  1.52           C  
ATOM    843  O   GLN A  57       1.082   7.918  24.808  1.00  1.52           O  
ATOM    844  CB  GLN A  57       0.454   6.097  26.938  1.00  1.52           C  
ATOM    845  CG  GLN A  57       0.291   4.804  27.775  1.00  1.52           C  
ATOM    846  CD  GLN A  57       0.520   3.529  26.966  1.00  1.52           C  
ATOM    847  OE1 GLN A  57      -0.173   3.320  25.961  1.00  1.52           O  
ATOM    848  NE2 GLN A  57       1.471   2.675  27.375  1.00  1.52           N  
ATOM    849  H   GLN A  57       2.506   7.059  28.293  1.00  1.52           H  
ATOM    850  HA  GLN A  57       2.154   5.428  25.840  1.00  1.52           H  
ATOM    851 1HB  GLN A  57       0.190   6.932  27.584  1.00  1.52           H  
ATOM    852 2HB  GLN A  57      -0.245   6.081  26.103  1.00  1.52           H  
ATOM    853 1HG  GLN A  57       1.015   4.821  28.590  1.00  1.52           H  
ATOM    854 2HG  GLN A  57      -0.717   4.774  28.181  1.00  1.52           H  
ATOM    855 1HE2 GLN A  57       1.644   1.840  26.860  1.00  1.52           H  
ATOM    856 2HE2 GLN A  57       2.062   2.845  28.206  1.00  1.52           H  
ATOM    857  N   TRP A  58       3.209   8.139  25.551  1.00  1.92           N  
ATOM    858  CA  TRP A  58       3.549   9.279  24.707  1.00  1.92           C  
ATOM    859  C   TRP A  58       3.150   9.021  23.263  1.00  1.92           C  
ATOM    860  O   TRP A  58       2.523   9.873  22.625  1.00  1.92           O  
ATOM    861  CB  TRP A  58       5.049   9.557  24.755  1.00  1.92           C  
ATOM    862  CG  TRP A  58       5.500  10.699  23.876  1.00  1.92           C  
ATOM    863  CD1 TRP A  58       5.936  10.612  22.589  1.00  1.92           C  
ATOM    864  CD2 TRP A  58       5.603  12.094  24.232  1.00  1.92           C  
ATOM    865  NE1 TRP A  58       6.269  11.848  22.119  1.00  1.92           N  
ATOM    866  CE2 TRP A  58       6.070  12.767  23.104  1.00  1.92           C  
ATOM    867  CE3 TRP A  58       5.345  12.812  25.394  1.00  1.92           C  
ATOM    868  CZ2 TRP A  58       6.273  14.132  23.099  1.00  1.92           C  
ATOM    869  CZ3 TRP A  58       5.559  14.177  25.392  1.00  1.92           C  
ATOM    870  CH2 TRP A  58       6.005  14.821  24.268  1.00  1.92           C  
ATOM    871  H   TRP A  58       3.913   7.809  26.207  1.00  1.92           H  
ATOM    872  HA  TRP A  58       3.023  10.156  25.074  1.00  1.92           H  
ATOM    873 1HB  TRP A  58       5.295   9.814  25.767  1.00  1.92           H  
ATOM    874 2HB  TRP A  58       5.609   8.659  24.494  1.00  1.92           H  
ATOM    875  HD1 TRP A  58       6.006   9.690  22.009  1.00  1.92           H  
ATOM    876  HE1 TRP A  58       6.616  12.035  21.185  1.00  1.92           H  
ATOM    877  HE3 TRP A  58       4.986  12.305  26.293  1.00  1.92           H  
ATOM    878  HZ2 TRP A  58       6.640  14.662  22.216  1.00  1.92           H  
ATOM    879  HZ3 TRP A  58       5.354  14.721  26.311  1.00  1.92           H  
ATOM    880  HH2 TRP A  58       6.163  15.893  24.288  1.00  1.92           H  
ATOM    881  N   GLU A  59       3.529   7.866  22.704  1.00  2.36           N  
ATOM    882  CA  GLU A  59       3.118   7.633  21.332  1.00  2.36           C  
ATOM    883  C   GLU A  59       1.594   7.746  21.351  1.00  2.36           C  
ATOM    884  O   GLU A  59       0.922   7.079  22.134  1.00  2.36           O  
ATOM    885  CB  GLU A  59       3.604   6.268  20.823  1.00  2.36           C  
ATOM    886  CG  GLU A  59       3.376   6.023  19.319  1.00  2.36           C  
ATOM    887  CD  GLU A  59       3.930   4.687  18.827  1.00  2.36           C  
ATOM    888  OE1 GLU A  59       4.302   3.882  19.647  1.00  2.36           O  
ATOM    889  OE2 GLU A  59       4.014   4.494  17.625  1.00  2.36           O  
ATOM    890  H   GLU A  59       4.052   7.180  23.227  1.00  2.36           H  
ATOM    891  HA  GLU A  59       3.521   8.418  20.690  1.00  2.36           H  
ATOM    892 1HB  GLU A  59       4.671   6.170  21.020  1.00  2.36           H  
ATOM    893 2HB  GLU A  59       3.094   5.476  21.373  1.00  2.36           H  
ATOM    894 1HG  GLU A  59       2.302   6.059  19.115  1.00  2.36           H  
ATOM    895 2HG  GLU A  59       3.847   6.833  18.760  1.00  2.36           H  
ATOM    896  N   ASP A  60       1.092   8.610  20.493  1.00  2.77           N  
ATOM    897  CA  ASP A  60      -0.297   9.042  20.323  1.00  2.77           C  
ATOM    898  C   ASP A  60      -0.786  10.063  21.388  1.00  2.77           C  
ATOM    899  O   ASP A  60      -1.544  10.966  21.029  1.00  2.77           O  
ATOM    900  CB  ASP A  60      -1.275   7.860  20.252  1.00  2.77           C  
ATOM    901  CG  ASP A  60      -1.018   6.967  19.037  1.00  2.77           C  
ATOM    902  OD1 ASP A  60      -0.337   7.414  18.142  1.00  2.77           O  
ATOM    903  OD2 ASP A  60      -1.518   5.868  19.004  1.00  2.77           O  
ATOM    904  H   ASP A  60       1.768   9.060  19.898  1.00  2.77           H  
ATOM    905  HA  ASP A  60      -0.354   9.536  19.357  1.00  2.77           H  
ATOM    906 1HB  ASP A  60      -1.234   7.265  21.160  1.00  2.77           H  
ATOM    907 2HB  ASP A  60      -2.291   8.247  20.178  1.00  2.77           H  
ATOM    908  N   ASN A  61      -0.229  10.092  22.626  1.00  3.03           N  
ATOM    909  CA  ASN A  61      -0.581  11.198  23.551  1.00  3.03           C  
ATOM    910  C   ASN A  61       0.025  12.485  23.028  1.00  3.03           C  
ATOM    911  O   ASN A  61      -0.463  13.592  23.284  1.00  3.03           O  
ATOM    912  CB  ASN A  61      -0.165  10.960  24.987  1.00  3.03           C  
ATOM    913  CG  ASN A  61      -1.058   9.997  25.716  1.00  3.03           C  
ATOM    914  OD1 ASN A  61      -2.197   9.740  25.295  1.00  3.03           O  
ATOM    915  ND2 ASN A  61      -0.594   9.488  26.829  1.00  3.03           N  
ATOM    916  H   ASN A  61       0.403   9.354  22.963  1.00  3.03           H  
ATOM    917  HA  ASN A  61      -1.662  11.325  23.543  1.00  3.03           H  
ATOM    918 1HB  ASN A  61       0.838  10.578  25.006  1.00  3.03           H  
ATOM    919 2HB  ASN A  61      -0.163  11.906  25.521  1.00  3.03           H  
ATOM    920 1HD2 ASN A  61      -1.162   8.865  27.364  1.00  3.03           H  
ATOM    921 2HD2 ASN A  61       0.330   9.720  27.153  1.00  3.03           H  
ATOM    922  N   VAL A  62       1.068  12.310  22.234  1.00  3.11           N  
ATOM    923  CA  VAL A  62       1.760  13.372  21.559  1.00  3.11           C  
ATOM    924  C   VAL A  62       0.845  14.186  20.647  1.00  3.11           C  
ATOM    925  O   VAL A  62       1.169  15.326  20.335  1.00  3.11           O  
ATOM    926  CB  VAL A  62       2.964  12.842  20.789  1.00  3.11           C  
ATOM    927  CG1 VAL A  62       2.528  12.018  19.588  1.00  3.11           C  
ATOM    928  CG2 VAL A  62       3.804  14.043  20.387  1.00  3.11           C  
ATOM    929  H   VAL A  62       1.429  11.361  22.148  1.00  3.11           H  
ATOM    930  HA  VAL A  62       2.156  14.033  22.314  1.00  3.11           H  
ATOM    931  HB  VAL A  62       3.538  12.187  21.440  1.00  3.11           H  
ATOM    932 1HG1 VAL A  62       3.405  11.647  19.076  1.00  3.11           H  
ATOM    933 2HG1 VAL A  62       1.931  11.189  19.936  1.00  3.11           H  
ATOM    934 3HG1 VAL A  62       1.942  12.629  18.905  1.00  3.11           H  
ATOM    935 1HG2 VAL A  62       4.681  13.718  19.879  1.00  3.11           H  
ATOM    936 2HG2 VAL A  62       3.220  14.694  19.737  1.00  3.11           H  
ATOM    937 3HG2 VAL A  62       4.090  14.591  21.279  1.00  3.11           H  
ATOM    938  N   PHE A  63      -0.273  13.619  20.166  1.00  3.01           N  
ATOM    939  CA  PHE A  63      -1.161  14.424  19.338  1.00  3.01           C  
ATOM    940  C   PHE A  63      -1.747  15.555  20.204  1.00  3.01           C  
ATOM    941  O   PHE A  63      -1.501  16.718  19.887  1.00  3.01           O  
ATOM    942  CB  PHE A  63      -2.198  13.581  18.583  1.00  3.01           C  
ATOM    943  CG  PHE A  63      -1.689  12.974  17.348  1.00  3.01           C  
ATOM    944  CD1 PHE A  63      -1.392  11.637  17.317  1.00  3.01           C  
ATOM    945  CD2 PHE A  63      -1.515  13.732  16.203  1.00  3.01           C  
ATOM    946  CE1 PHE A  63      -0.922  11.048  16.170  1.00  3.01           C  
ATOM    947  CE2 PHE A  63      -1.046  13.156  15.045  1.00  3.01           C  
ATOM    948  CZ  PHE A  63      -0.747  11.809  15.033  1.00  3.01           C  
ATOM    949  H   PHE A  63      -0.538  12.668  20.423  1.00  3.01           H  
ATOM    950  HA  PHE A  63      -0.557  14.899  18.563  1.00  3.01           H  
ATOM    951 1HB  PHE A  63      -2.504  12.744  19.195  1.00  3.01           H  
ATOM    952 2HB  PHE A  63      -3.076  14.180  18.343  1.00  3.01           H  
ATOM    953  HD1 PHE A  63      -1.540  11.046  18.218  1.00  3.01           H  
ATOM    954  HD2 PHE A  63      -1.759  14.790  16.232  1.00  3.01           H  
ATOM    955  HE1 PHE A  63      -0.688   9.978  16.168  1.00  3.01           H  
ATOM    956  HE2 PHE A  63      -0.912  13.759  14.147  1.00  3.01           H  
ATOM    957  HZ  PHE A  63      -0.378  11.348  14.142  1.00  3.01           H  
ATOM    958  N   PRO A  64      -2.549  15.292  21.268  1.00  2.82           N  
ATOM    959  CA  PRO A  64      -2.985  16.287  22.235  1.00  2.82           C  
ATOM    960  C   PRO A  64      -1.859  17.157  22.780  1.00  2.82           C  
ATOM    961  O   PRO A  64      -2.043  18.361  22.962  1.00  2.82           O  
ATOM    962  CB  PRO A  64      -3.566  15.413  23.347  1.00  2.82           C  
ATOM    963  CG  PRO A  64      -4.105  14.217  22.632  1.00  2.82           C  
ATOM    964  CD  PRO A  64      -3.139  13.952  21.513  1.00  2.82           C  
ATOM    965  HA  PRO A  64      -3.769  16.911  21.778  1.00  2.82           H  
ATOM    966 1HB  PRO A  64      -2.765  15.147  24.062  1.00  2.82           H  
ATOM    967 2HB  PRO A  64      -4.328  15.969  23.907  1.00  2.82           H  
ATOM    968 1HG  PRO A  64      -4.173  13.367  23.329  1.00  2.82           H  
ATOM    969 2HG  PRO A  64      -5.123  14.418  22.275  1.00  2.82           H  
ATOM    970 1HD  PRO A  64      -2.407  13.214  21.795  1.00  2.82           H  
ATOM    971 2HD  PRO A  64      -3.765  13.637  20.692  1.00  2.82           H  
ATOM    972  N   PHE A  65      -0.652  16.595  22.966  1.00  2.61           N  
ATOM    973  CA  PHE A  65       0.402  17.464  23.475  1.00  2.61           C  
ATOM    974  C   PHE A  65       0.779  18.465  22.405  1.00  2.61           C  
ATOM    975  O   PHE A  65       0.844  19.661  22.678  1.00  2.61           O  
ATOM    976  CB  PHE A  65       1.659  16.692  23.866  1.00  2.61           C  
ATOM    977  CG  PHE A  65       1.498  15.797  25.064  1.00  2.61           C  
ATOM    978  CD1 PHE A  65       0.652  16.146  26.093  1.00  2.61           C  
ATOM    979  CD2 PHE A  65       2.196  14.602  25.163  1.00  2.61           C  
ATOM    980  CE1 PHE A  65       0.505  15.323  27.195  1.00  2.61           C  
ATOM    981  CE2 PHE A  65       2.050  13.777  26.259  1.00  2.61           C  
ATOM    982  CZ  PHE A  65       1.206  14.137  27.276  1.00  2.61           C  
ATOM    983  H   PHE A  65      -0.492  15.595  22.834  1.00  2.61           H  
ATOM    984  HA  PHE A  65       0.029  18.005  24.345  1.00  2.61           H  
ATOM    985 1HB  PHE A  65       1.986  16.100  23.030  1.00  2.61           H  
ATOM    986 2HB  PHE A  65       2.456  17.396  24.084  1.00  2.61           H  
ATOM    987  HD1 PHE A  65       0.093  17.081  26.030  1.00  2.61           H  
ATOM    988  HD2 PHE A  65       2.867  14.311  24.363  1.00  2.61           H  
ATOM    989  HE1 PHE A  65      -0.169  15.612  28.000  1.00  2.61           H  
ATOM    990  HE2 PHE A  65       2.602  12.842  26.319  1.00  2.61           H  
ATOM    991  HZ  PHE A  65       1.089  13.487  28.144  1.00  2.61           H  
ATOM    992  N   ALA A  66       0.953  17.997  21.167  1.00  2.42           N  
ATOM    993  CA  ALA A  66       1.295  18.886  20.076  1.00  2.42           C  
ATOM    994  C   ALA A  66       0.204  19.910  19.910  1.00  2.42           C  
ATOM    995  O   ALA A  66       0.488  21.068  19.655  1.00  2.42           O  
ATOM    996  CB  ALA A  66       1.478  18.117  18.788  1.00  2.42           C  
ATOM    997  H   ALA A  66       0.872  17.003  20.970  1.00  2.42           H  
ATOM    998  HA  ALA A  66       2.219  19.401  20.327  1.00  2.42           H  
ATOM    999 1HB  ALA A  66       1.738  18.808  17.994  1.00  2.42           H  
ATOM   1000 2HB  ALA A  66       2.267  17.383  18.912  1.00  2.42           H  
ATOM   1001 3HB  ALA A  66       0.549  17.605  18.549  1.00  2.42           H  
ATOM   1002  N   GLY A  67      -1.051  19.507  20.093  1.00  2.25           N  
ATOM   1003  CA  GLY A  67      -2.162  20.439  19.978  1.00  2.25           C  
ATOM   1004  C   GLY A  67      -1.978  21.589  20.944  1.00  2.25           C  
ATOM   1005  O   GLY A  67      -1.868  22.751  20.532  1.00  2.25           O  
ATOM   1006  H   GLY A  67      -1.237  18.523  20.286  1.00  2.25           H  
ATOM   1007 1HA  GLY A  67      -2.242  20.827  18.969  1.00  2.25           H  
ATOM   1008 2HA  GLY A  67      -3.092  19.917  20.202  1.00  2.25           H  
ATOM   1009  N   ASP A  68      -1.888  21.265  22.235  1.00  2.12           N  
ATOM   1010  CA  ASP A  68      -1.744  22.275  23.275  1.00  2.12           C  
ATOM   1011  C   ASP A  68      -0.478  23.117  23.146  1.00  2.12           C  
ATOM   1012  O   ASP A  68      -0.498  24.326  23.387  1.00  2.12           O  
ATOM   1013  CB  ASP A  68      -1.735  21.600  24.646  1.00  2.12           C  
ATOM   1014  CG  ASP A  68      -3.104  21.069  25.086  1.00  2.12           C  
ATOM   1015  OD1 ASP A  68      -4.095  21.424  24.483  1.00  2.12           O  
ATOM   1016  OD2 ASP A  68      -3.144  20.322  26.041  1.00  2.12           O  
ATOM   1017  H   ASP A  68      -1.943  20.278  22.499  1.00  2.12           H  
ATOM   1018  HA  ASP A  68      -2.603  22.942  23.217  1.00  2.12           H  
ATOM   1019 1HB  ASP A  68      -1.036  20.756  24.611  1.00  2.12           H  
ATOM   1020 2HB  ASP A  68      -1.364  22.299  25.392  1.00  2.12           H  
ATOM   1021  N   LEU A  69       0.617  22.486  22.743  1.00  2.02           N  
ATOM   1022  CA  LEU A  69       1.901  23.154  22.633  1.00  2.02           C  
ATOM   1023  C   LEU A  69       2.008  24.015  21.360  1.00  2.02           C  
ATOM   1024  O   LEU A  69       2.606  25.091  21.389  1.00  2.02           O  
ATOM   1025  CB  LEU A  69       2.974  22.085  22.670  1.00  2.02           C  
ATOM   1026  CG  LEU A  69       3.115  21.279  23.962  1.00  2.02           C  
ATOM   1027  CD1 LEU A  69       4.034  20.119  23.717  1.00  2.02           C  
ATOM   1028  CD2 LEU A  69       3.685  22.135  25.025  1.00  2.02           C  
ATOM   1029  H   LEU A  69       0.572  21.486  22.550  1.00  2.02           H  
ATOM   1030  HA  LEU A  69       2.023  23.804  23.497  1.00  2.02           H  
ATOM   1031 1HB  LEU A  69       2.781  21.389  21.862  1.00  2.02           H  
ATOM   1032 2HB  LEU A  69       3.920  22.583  22.530  1.00  2.02           H  
ATOM   1033  HG  LEU A  69       2.145  20.906  24.270  1.00  2.02           H  
ATOM   1034 1HD1 LEU A  69       4.126  19.552  24.612  1.00  2.02           H  
ATOM   1035 2HD1 LEU A  69       3.619  19.491  22.926  1.00  2.02           H  
ATOM   1036 3HD1 LEU A  69       4.999  20.484  23.425  1.00  2.02           H  
ATOM   1037 1HD2 LEU A  69       3.800  21.563  25.943  1.00  2.02           H  
ATOM   1038 2HD2 LEU A  69       4.654  22.484  24.695  1.00  2.02           H  
ATOM   1039 3HD2 LEU A  69       3.025  22.983  25.203  1.00  2.02           H  
ATOM   1040  N   LEU A  70       1.412  23.561  20.246  1.00  1.97           N  
ATOM   1041  CA  LEU A  70       1.409  24.317  18.988  1.00  1.97           C  
ATOM   1042  C   LEU A  70       0.311  25.368  19.050  1.00  1.97           C  
ATOM   1043  O   LEU A  70       0.406  26.408  18.409  1.00  1.97           O  
ATOM   1044  CB  LEU A  70       1.100  23.436  17.742  1.00  1.97           C  
ATOM   1045  CG  LEU A  70       2.099  22.319  17.290  1.00  1.97           C  
ATOM   1046  CD1 LEU A  70       1.473  21.552  16.168  1.00  1.97           C  
ATOM   1047  CD2 LEU A  70       3.357  22.917  16.810  1.00  1.97           C  
ATOM   1048  H   LEU A  70       0.953  22.661  20.257  1.00  1.97           H  
ATOM   1049  HA  LEU A  70       2.370  24.810  18.863  1.00  1.97           H  
ATOM   1050 1HB  LEU A  70       0.148  22.943  17.924  1.00  1.97           H  
ATOM   1051 2HB  LEU A  70       0.967  24.101  16.894  1.00  1.97           H  
ATOM   1052  HG  LEU A  70       2.296  21.640  18.113  1.00  1.97           H  
ATOM   1053 1HD1 LEU A  70       2.126  20.770  15.823  1.00  1.97           H  
ATOM   1054 2HD1 LEU A  70       0.562  21.128  16.509  1.00  1.97           H  
ATOM   1055 3HD1 LEU A  70       1.273  22.224  15.356  1.00  1.97           H  
ATOM   1056 1HD2 LEU A  70       4.044  22.152  16.477  1.00  1.97           H  
ATOM   1057 2HD2 LEU A  70       3.137  23.565  15.998  1.00  1.97           H  
ATOM   1058 3HD2 LEU A  70       3.804  23.475  17.595  1.00  1.97           H  
ATOM   1059  N   GLY A  71      -0.748  25.075  19.818  1.00  1.96           N  
ATOM   1060  CA  GLY A  71      -1.942  25.910  19.894  1.00  1.96           C  
ATOM   1061  C   GLY A  71      -2.845  25.585  18.709  1.00  1.96           C  
ATOM   1062  O   GLY A  71      -3.665  26.402  18.283  1.00  1.96           O  
ATOM   1063  H   GLY A  71      -0.765  24.206  20.341  1.00  1.96           H  
ATOM   1064 1HA  GLY A  71      -2.464  25.707  20.831  1.00  1.96           H  
ATOM   1065 2HA  GLY A  71      -1.664  26.962  19.882  1.00  1.96           H  
ATOM   1066  N   ALA A  72      -2.614  24.408  18.132  1.00  1.99           N  
ATOM   1067  CA  ALA A  72      -3.308  23.943  16.942  1.00  1.99           C  
ATOM   1068  C   ALA A  72      -4.537  23.132  17.285  1.00  1.99           C  
ATOM   1069  O   ALA A  72      -4.547  22.365  18.244  1.00  1.99           O  
ATOM   1070  CB  ALA A  72      -2.365  23.108  16.096  1.00  1.99           C  
ATOM   1071  H   ALA A  72      -1.965  23.789  18.610  1.00  1.99           H  
ATOM   1072  HA  ALA A  72      -3.630  24.816  16.373  1.00  1.99           H  
ATOM   1073 1HB  ALA A  72      -2.871  22.782  15.190  1.00  1.99           H  
ATOM   1074 2HB  ALA A  72      -1.501  23.702  15.831  1.00  1.99           H  
ATOM   1075 3HB  ALA A  72      -2.045  22.247  16.665  1.00  1.99           H  
ATOM   1076  N   SER A  73      -5.558  23.256  16.453  1.00  2.04           N  
ATOM   1077  CA  SER A  73      -6.766  22.459  16.611  1.00  2.04           C  
ATOM   1078  C   SER A  73      -6.659  21.064  15.988  1.00  2.04           C  
ATOM   1079  O   SER A  73      -7.529  20.223  16.200  1.00  2.04           O  
ATOM   1080  CB  SER A  73      -7.938  23.202  16.006  1.00  2.04           C  
ATOM   1081  OG  SER A  73      -7.794  23.325  14.614  1.00  2.04           O  
ATOM   1082  H   SER A  73      -5.503  23.927  15.700  1.00  2.04           H  
ATOM   1083  HA  SER A  73      -6.950  22.337  17.679  1.00  2.04           H  
ATOM   1084 1HB  SER A  73      -8.857  22.663  16.232  1.00  2.04           H  
ATOM   1085 2HB  SER A  73      -8.017  24.190  16.459  1.00  2.04           H  
ATOM   1086  HG  SER A  73      -8.588  23.776  14.307  1.00  2.04           H  
ATOM   1087  N   PHE A  74      -5.617  20.829  15.184  1.00  2.12           N  
ATOM   1088  CA  PHE A  74      -5.483  19.552  14.473  1.00  2.12           C  
ATOM   1089  C   PHE A  74      -6.723  19.120  13.697  1.00  2.12           C  
ATOM   1090  O   PHE A  74      -7.172  17.977  13.802  1.00  2.12           O  
ATOM   1091  CB  PHE A  74      -5.006  18.412  15.358  1.00  2.12           C  
ATOM   1092  CG  PHE A  74      -3.547  18.430  15.663  1.00  2.12           C  
ATOM   1093  CD1 PHE A  74      -2.955  19.365  16.461  1.00  2.12           C  
ATOM   1094  CD2 PHE A  74      -2.742  17.465  15.069  1.00  2.12           C  
ATOM   1095  CE1 PHE A  74      -1.588  19.312  16.660  1.00  2.12           C  
ATOM   1096  CE2 PHE A  74      -1.396  17.421  15.265  1.00  2.12           C  
ATOM   1097  CZ  PHE A  74      -0.817  18.344  16.062  1.00  2.12           C  
ATOM   1098  H   PHE A  74      -4.924  21.550  15.068  1.00  2.12           H  
ATOM   1099  HA  PHE A  74      -4.694  19.692  13.731  1.00  2.12           H  
ATOM   1100 1HB  PHE A  74      -5.553  18.431  16.302  1.00  2.12           H  
ATOM   1101 2HB  PHE A  74      -5.242  17.489  14.874  1.00  2.12           H  
ATOM   1102  HD1 PHE A  74      -3.564  20.139  16.935  1.00  2.12           H  
ATOM   1103  HD2 PHE A  74      -3.201  16.744  14.428  1.00  2.12           H  
ATOM   1104  HE1 PHE A  74      -1.115  20.041  17.291  1.00  2.12           H  
ATOM   1105  HE2 PHE A  74      -0.791  16.651  14.782  1.00  2.12           H  
ATOM   1106  HZ  PHE A  74       0.255  18.319  16.220  1.00  2.12           H  
ATOM   1107  N   ASP A  75      -7.255  20.030  12.892  1.00  2.21           N  
ATOM   1108  CA  ASP A  75      -8.414  19.738  12.058  1.00  2.21           C  
ATOM   1109  C   ASP A  75      -8.134  18.500  11.229  1.00  2.21           C  
ATOM   1110  O   ASP A  75      -7.003  18.291  10.775  1.00  2.21           O  
ATOM   1111  CB  ASP A  75      -8.741  20.887  11.107  1.00  2.21           C  
ATOM   1112  CG  ASP A  75     -10.067  20.669  10.382  1.00  2.21           C  
ATOM   1113  OD1 ASP A  75     -11.068  21.125  10.886  1.00  2.21           O  
ATOM   1114  OD2 ASP A  75     -10.081  20.007   9.360  1.00  2.21           O  
ATOM   1115  H   ASP A  75      -6.850  20.952  12.872  1.00  2.21           H  
ATOM   1116  HA  ASP A  75      -9.273  19.546  12.703  1.00  2.21           H  
ATOM   1117 1HB  ASP A  75      -8.797  21.820  11.669  1.00  2.21           H  
ATOM   1118 2HB  ASP A  75      -7.944  20.991  10.369  1.00  2.21           H  
ATOM   1119  N   LYS A  76      -9.161  17.690  10.995  1.00  2.28           N  
ATOM   1120  CA  LYS A  76      -9.009  16.454  10.232  1.00  2.28           C  
ATOM   1121  C   LYS A  76      -8.430  16.645   8.825  1.00  2.28           C  
ATOM   1122  O   LYS A  76      -7.892  15.692   8.264  1.00  2.28           O  
ATOM   1123  CB  LYS A  76     -10.355  15.740  10.115  1.00  2.28           C  
ATOM   1124  CG  LYS A  76     -11.383  16.471   9.250  1.00  2.28           C  
ATOM   1125  CD  LYS A  76     -12.716  15.736   9.215  1.00  2.28           C  
ATOM   1126  CE  LYS A  76     -13.709  16.448   8.306  1.00  2.28           C  
ATOM   1127  NZ  LYS A  76     -15.027  15.755   8.272  1.00  2.28           N  
ATOM   1128  H   LYS A  76     -10.071  17.935  11.364  1.00  2.28           H  
ATOM   1129  HA  LYS A  76      -8.323  15.808  10.782  1.00  2.28           H  
ATOM   1130 1HB  LYS A  76     -10.203  14.751   9.683  1.00  2.28           H  
ATOM   1131 2HB  LYS A  76     -10.784  15.604  11.106  1.00  2.28           H  
ATOM   1132 1HG  LYS A  76     -11.530  17.488   9.630  1.00  2.28           H  
ATOM   1133 2HG  LYS A  76     -11.010  16.541   8.230  1.00  2.28           H  
ATOM   1134 1HD  LYS A  76     -12.563  14.719   8.851  1.00  2.28           H  
ATOM   1135 2HD  LYS A  76     -13.130  15.685  10.222  1.00  2.28           H  
ATOM   1136 1HE  LYS A  76     -13.852  17.467   8.665  1.00  2.28           H  
ATOM   1137 2HE  LYS A  76     -13.301  16.485   7.294  1.00  2.28           H  
ATOM   1138 1HZ  LYS A  76     -15.656  16.256   7.660  1.00  2.28           H  
ATOM   1139 2HZ  LYS A  76     -14.903  14.812   7.929  1.00  2.28           H  
ATOM   1140 3HZ  LYS A  76     -15.417  15.725   9.203  1.00  2.28           H  
ATOM   1141  N   GLU A  77      -8.531  17.845   8.238  1.00  2.28           N  
ATOM   1142  CA  GLU A  77      -7.965  18.044   6.905  1.00  2.28           C  
ATOM   1143  C   GLU A  77      -6.477  18.427   6.951  1.00  2.28           C  
ATOM   1144  O   GLU A  77      -5.826  18.518   5.910  1.00  2.28           O  
ATOM   1145  CB  GLU A  77      -8.758  19.091   6.110  1.00  2.28           C  
ATOM   1146  CG  GLU A  77     -10.195  18.664   5.763  1.00  2.28           C  
ATOM   1147  CD  GLU A  77     -10.957  19.677   4.914  1.00  2.28           C  
ATOM   1148  OE1 GLU A  77     -10.405  20.704   4.588  1.00  2.28           O  
ATOM   1149  OE2 GLU A  77     -12.089  19.402   4.579  1.00  2.28           O  
ATOM   1150  H   GLU A  77      -9.007  18.624   8.713  1.00  2.28           H  
ATOM   1151  HA  GLU A  77      -8.043  17.102   6.365  1.00  2.28           H  
ATOM   1152 1HB  GLU A  77      -8.818  20.013   6.695  1.00  2.28           H  
ATOM   1153 2HB  GLU A  77      -8.235  19.321   5.183  1.00  2.28           H  
ATOM   1154 1HG  GLU A  77     -10.164  17.711   5.236  1.00  2.28           H  
ATOM   1155 2HG  GLU A  77     -10.738  18.512   6.697  1.00  2.28           H  
ATOM   1156  N   ARG A  78      -5.936  18.657   8.151  1.00  2.22           N  
ATOM   1157  CA  ARG A  78      -4.532  19.038   8.314  1.00  2.22           C  
ATOM   1158  C   ARG A  78      -3.750  17.994   9.104  1.00  2.22           C  
ATOM   1159  O   ARG A  78      -2.558  17.765   8.848  1.00  2.22           O  
ATOM   1160  CB  ARG A  78      -4.405  20.370   9.030  1.00  2.22           C  
ATOM   1161  CG  ARG A  78      -4.914  21.566   8.247  1.00  2.22           C  
ATOM   1162  CD  ARG A  78      -4.708  22.840   8.991  1.00  2.22           C  
ATOM   1163  NE  ARG A  78      -5.090  23.992   8.199  1.00  2.22           N  
ATOM   1164  CZ  ARG A  78      -6.320  24.546   8.176  1.00  2.22           C  
ATOM   1165  NH1 ARG A  78      -7.284  24.060   8.935  1.00  2.22           N  
ATOM   1166  NH2 ARG A  78      -6.559  25.579   7.386  1.00  2.22           N  
ATOM   1167  H   ARG A  78      -6.510  18.557   8.981  1.00  2.22           H  
ATOM   1168  HA  ARG A  78      -4.081  19.133   7.326  1.00  2.22           H  
ATOM   1169 1HB  ARG A  78      -4.961  20.325   9.969  1.00  2.22           H  
ATOM   1170 2HB  ARG A  78      -3.359  20.557   9.273  1.00  2.22           H  
ATOM   1171 1HG  ARG A  78      -4.391  21.632   7.289  1.00  2.22           H  
ATOM   1172 2HG  ARG A  78      -5.982  21.446   8.063  1.00  2.22           H  
ATOM   1173 1HD  ARG A  78      -5.314  22.831   9.895  1.00  2.22           H  
ATOM   1174 2HD  ARG A  78      -3.658  22.947   9.259  1.00  2.22           H  
ATOM   1175  HE  ARG A  78      -4.375  24.388   7.582  1.00  2.22           H  
ATOM   1176 1HH1 ARG A  78      -7.102  23.269   9.535  1.00  2.22           H  
ATOM   1177 2HH1 ARG A  78      -8.207  24.472   8.913  1.00  2.22           H  
ATOM   1178 1HH2 ARG A  78      -5.819  25.942   6.798  1.00  2.22           H  
ATOM   1179 2HH2 ARG A  78      -7.477  25.994   7.361  1.00  2.22           H  
ATOM   1180  N   LEU A  79      -4.424  17.333  10.053  1.00  2.10           N  
ATOM   1181  CA  LEU A  79      -3.761  16.332  10.875  1.00  2.10           C  
ATOM   1182  C   LEU A  79      -2.990  15.301  10.054  1.00  2.10           C  
ATOM   1183  O   LEU A  79      -1.863  15.017  10.428  1.00  2.10           O  
ATOM   1184  CB  LEU A  79      -4.716  15.621  11.859  1.00  2.10           C  
ATOM   1185  CG  LEU A  79      -4.050  14.583  12.823  1.00  2.10           C  
ATOM   1186  CD1 LEU A  79      -4.897  14.408  14.073  1.00  2.10           C  
ATOM   1187  CD2 LEU A  79      -3.915  13.258  12.129  1.00  2.10           C  
ATOM   1188  H   LEU A  79      -5.402  17.558  10.232  1.00  2.10           H  
ATOM   1189  HA  LEU A  79      -3.032  16.857  11.495  1.00  2.10           H  
ATOM   1190 1HB  LEU A  79      -5.180  16.391  12.482  1.00  2.10           H  
ATOM   1191 2HB  LEU A  79      -5.507  15.118  11.348  1.00  2.10           H  
ATOM   1192  HG  LEU A  79      -3.065  14.936  13.112  1.00  2.10           H  
ATOM   1193 1HD1 LEU A  79      -4.418  13.683  14.733  1.00  2.10           H  
ATOM   1194 2HD1 LEU A  79      -5.000  15.337  14.590  1.00  2.10           H  
ATOM   1195 3HD1 LEU A  79      -5.883  14.046  13.790  1.00  2.10           H  
ATOM   1196 1HD2 LEU A  79      -3.453  12.557  12.816  1.00  2.10           H  
ATOM   1197 2HD2 LEU A  79      -4.901  12.896  11.841  1.00  2.10           H  
ATOM   1198 3HD2 LEU A  79      -3.302  13.360  11.251  1.00  2.10           H  
ATOM   1199  N   PRO A  80      -3.534  14.699   8.958  1.00  1.94           N  
ATOM   1200  CA  PRO A  80      -2.854  13.712   8.141  1.00  1.94           C  
ATOM   1201  C   PRO A  80      -1.545  14.199   7.536  1.00  1.94           C  
ATOM   1202  O   PRO A  80      -0.669  13.388   7.224  1.00  1.94           O  
ATOM   1203  CB  PRO A  80      -3.870  13.439   7.027  1.00  1.94           C  
ATOM   1204  CG  PRO A  80      -5.196  13.786   7.627  1.00  1.94           C  
ATOM   1205  CD  PRO A  80      -4.915  14.974   8.483  1.00  1.94           C  
ATOM   1206  HA  PRO A  80      -2.697  12.808   8.735  1.00  1.94           H  
ATOM   1207 1HB  PRO A  80      -3.635  14.060   6.150  1.00  1.94           H  
ATOM   1208 2HB  PRO A  80      -3.804  12.393   6.705  1.00  1.94           H  
ATOM   1209 1HG  PRO A  80      -5.936  14.010   6.841  1.00  1.94           H  
ATOM   1210 2HG  PRO A  80      -5.592  12.941   8.204  1.00  1.94           H  
ATOM   1211 1HD  PRO A  80      -4.950  15.856   7.838  1.00  1.94           H  
ATOM   1212 2HD  PRO A  80      -5.648  15.009   9.259  1.00  1.94           H  
ATOM   1213  N   LEU A  81      -1.382  15.516   7.376  1.00  1.77           N  
ATOM   1214  CA  LEU A  81      -0.166  16.033   6.774  1.00  1.77           C  
ATOM   1215  C   LEU A  81       0.894  16.046   7.858  1.00  1.77           C  
ATOM   1216  O   LEU A  81       2.023  15.571   7.663  1.00  1.77           O  
ATOM   1217  CB  LEU A  81      -0.428  17.434   6.203  1.00  1.77           C  
ATOM   1218  CG  LEU A  81       0.673  18.091   5.404  1.00  1.77           C  
ATOM   1219  CD1 LEU A  81       0.996  17.249   4.191  1.00  1.77           C  
ATOM   1220  CD2 LEU A  81       0.197  19.445   5.005  1.00  1.77           C  
ATOM   1221  H   LEU A  81      -2.082  16.184   7.688  1.00  1.77           H  
ATOM   1222  HA  LEU A  81       0.153  15.370   5.972  1.00  1.77           H  
ATOM   1223 1HB  LEU A  81      -1.311  17.382   5.568  1.00  1.77           H  
ATOM   1224 2HB  LEU A  81      -0.657  18.102   7.035  1.00  1.77           H  
ATOM   1225  HG  LEU A  81       1.552  18.177   5.977  1.00  1.77           H  
ATOM   1226 1HD1 LEU A  81       1.782  17.731   3.615  1.00  1.77           H  
ATOM   1227 2HD1 LEU A  81       1.335  16.265   4.511  1.00  1.77           H  
ATOM   1228 3HD1 LEU A  81       0.105  17.144   3.571  1.00  1.77           H  
ATOM   1229 1HD2 LEU A  81       0.941  19.935   4.427  1.00  1.77           H  
ATOM   1230 2HD2 LEU A  81      -0.709  19.352   4.409  1.00  1.77           H  
ATOM   1231 3HD2 LEU A  81      -0.013  20.027   5.897  1.00  1.77           H  
ATOM   1232  N   THR A  82       0.503  16.557   9.032  1.00  1.60           N  
ATOM   1233  CA  THR A  82       1.424  16.623  10.155  1.00  1.60           C  
ATOM   1234  C   THR A  82       1.789  15.194  10.530  1.00  1.60           C  
ATOM   1235  O   THR A  82       2.958  14.848  10.666  1.00  1.60           O  
ATOM   1236  CB  THR A  82       0.790  17.333  11.376  1.00  1.60           C  
ATOM   1237  OG1 THR A  82       0.430  18.676  11.030  1.00  1.60           O  
ATOM   1238  CG2 THR A  82       1.794  17.376  12.533  1.00  1.60           C  
ATOM   1239  H   THR A  82      -0.454  16.908   9.122  1.00  1.60           H  
ATOM   1240  HA  THR A  82       2.328  17.145   9.863  1.00  1.60           H  
ATOM   1241  HB  THR A  82      -0.107  16.791  11.687  1.00  1.60           H  
ATOM   1242  HG1 THR A  82      -0.181  18.659  10.283  1.00  1.60           H  
ATOM   1243 1HG2 THR A  82       1.343  17.877  13.388  1.00  1.60           H  
ATOM   1244 2HG2 THR A  82       2.071  16.359  12.811  1.00  1.60           H  
ATOM   1245 3HG2 THR A  82       2.681  17.923  12.220  1.00  1.60           H  
ATOM   1246  N   ARG A  83       0.774  14.347  10.628  1.00  1.47           N  
ATOM   1247  CA  ARG A  83       0.933  12.952  10.970  1.00  1.47           C  
ATOM   1248  C   ARG A  83       1.858  12.213  10.031  1.00  1.47           C  
ATOM   1249  O   ARG A  83       2.762  11.522  10.496  1.00  1.47           O  
ATOM   1250  CB  ARG A  83      -0.412  12.265  10.986  1.00  1.47           C  
ATOM   1251  CG  ARG A  83      -0.366  10.784  11.267  1.00  1.47           C  
ATOM   1252  CD  ARG A  83      -1.726  10.175  11.330  1.00  1.47           C  
ATOM   1253  NE  ARG A  83      -2.415  10.201  10.049  1.00  1.47           N  
ATOM   1254  CZ  ARG A  83      -3.750  10.084   9.896  1.00  1.47           C  
ATOM   1255  NH1 ARG A  83      -4.526   9.954  10.952  1.00  1.47           N  
ATOM   1256  NH2 ARG A  83      -4.280  10.095   8.686  1.00  1.47           N  
ATOM   1257  H   ARG A  83      -0.161  14.691  10.476  1.00  1.47           H  
ATOM   1258  HA  ARG A  83       1.352  12.900  11.975  1.00  1.47           H  
ATOM   1259 1HB  ARG A  83      -1.040  12.732  11.732  1.00  1.47           H  
ATOM   1260 2HB  ARG A  83      -0.882  12.401  10.028  1.00  1.47           H  
ATOM   1261 1HG  ARG A  83       0.167  10.308  10.446  1.00  1.47           H  
ATOM   1262 2HG  ARG A  83       0.166  10.589  12.187  1.00  1.47           H  
ATOM   1263 1HD  ARG A  83      -1.631   9.135  11.641  1.00  1.47           H  
ATOM   1264 2HD  ARG A  83      -2.327  10.706  12.053  1.00  1.47           H  
ATOM   1265  HE  ARG A  83      -1.849  10.299   9.214  1.00  1.47           H  
ATOM   1266 1HH1 ARG A  83      -4.122   9.942  11.878  1.00  1.47           H  
ATOM   1267 2HH1 ARG A  83      -5.525   9.863  10.836  1.00  1.47           H  
ATOM   1268 1HH2 ARG A  83      -3.683  10.177   7.874  1.00  1.47           H  
ATOM   1269 2HH2 ARG A  83      -5.279  10.005   8.572  1.00  1.47           H  
ATOM   1270  N   SER A  84       1.692  12.386   8.715  1.00  1.36           N  
ATOM   1271  CA  SER A  84       2.559  11.684   7.785  1.00  1.36           C  
ATOM   1272  C   SER A  84       4.008  12.089   7.993  1.00  1.36           C  
ATOM   1273  O   SER A  84       4.901  11.241   8.022  1.00  1.36           O  
ATOM   1274  CB  SER A  84       2.162  12.014   6.360  1.00  1.36           C  
ATOM   1275  OG  SER A  84       0.880  11.532   6.067  1.00  1.36           O  
ATOM   1276  H   SER A  84       0.939  12.963   8.340  1.00  1.36           H  
ATOM   1277  HA  SER A  84       2.465  10.613   7.955  1.00  1.36           H  
ATOM   1278 1HB  SER A  84       2.184  13.099   6.219  1.00  1.36           H  
ATOM   1279 2HB  SER A  84       2.885  11.578   5.672  1.00  1.36           H  
ATOM   1280  HG  SER A  84       0.263  12.115   6.560  1.00  1.36           H  
ATOM   1281  N   PHE A  85       4.246  13.386   8.184  1.00  1.27           N  
ATOM   1282  CA  PHE A  85       5.601  13.877   8.388  1.00  1.27           C  
ATOM   1283  C   PHE A  85       6.222  13.243   9.623  1.00  1.27           C  
ATOM   1284  O   PHE A  85       7.331  12.692   9.570  1.00  1.27           O  
ATOM   1285  CB  PHE A  85       5.574  15.397   8.504  1.00  1.27           C  
ATOM   1286  CG  PHE A  85       6.880  16.062   8.755  1.00  1.27           C  
ATOM   1287  CD1 PHE A  85       7.776  16.175   7.757  1.00  1.27           C  
ATOM   1288  CD2 PHE A  85       7.184  16.620   9.966  1.00  1.27           C  
ATOM   1289  CE1 PHE A  85       8.950  16.801   7.940  1.00  1.27           C  
ATOM   1290  CE2 PHE A  85       8.368  17.260  10.180  1.00  1.27           C  
ATOM   1291  CZ  PHE A  85       9.269  17.348   9.154  1.00  1.27           C  
ATOM   1292  H   PHE A  85       3.472  14.055   8.161  1.00  1.27           H  
ATOM   1293  HA  PHE A  85       6.202  13.602   7.522  1.00  1.27           H  
ATOM   1294 1HB  PHE A  85       5.165  15.803   7.583  1.00  1.27           H  
ATOM   1295 2HB  PHE A  85       4.897  15.678   9.302  1.00  1.27           H  
ATOM   1296  HD1 PHE A  85       7.540  15.750   6.805  1.00  1.27           H  
ATOM   1297  HD2 PHE A  85       6.476  16.549  10.734  1.00  1.27           H  
ATOM   1298  HE1 PHE A  85       9.626  16.869   7.104  1.00  1.27           H  
ATOM   1299  HE2 PHE A  85       8.587  17.697  11.150  1.00  1.27           H  
ATOM   1300  HZ  PHE A  85      10.220  17.855   9.295  1.00  1.27           H  
ATOM   1301  N   PHE A  86       5.498  13.313  10.735  1.00  1.21           N  
ATOM   1302  CA  PHE A  86       5.991  12.784  11.989  1.00  1.21           C  
ATOM   1303  C   PHE A  86       6.155  11.274  11.980  1.00  1.21           C  
ATOM   1304  O   PHE A  86       7.140  10.767  12.515  1.00  1.21           O  
ATOM   1305  CB  PHE A  86       5.097  13.243  13.133  1.00  1.21           C  
ATOM   1306  CG  PHE A  86       5.426  14.638  13.558  1.00  1.21           C  
ATOM   1307  CD1 PHE A  86       5.142  15.708  12.774  1.00  1.21           C  
ATOM   1308  CD2 PHE A  86       6.046  14.864  14.738  1.00  1.21           C  
ATOM   1309  CE1 PHE A  86       5.472  16.969  13.142  1.00  1.21           C  
ATOM   1310  CE2 PHE A  86       6.383  16.119  15.117  1.00  1.21           C  
ATOM   1311  CZ  PHE A  86       6.097  17.179  14.300  1.00  1.21           C  
ATOM   1312  H   PHE A  86       4.578  13.759  10.707  1.00  1.21           H  
ATOM   1313  HA  PHE A  86       6.976  13.220  12.160  1.00  1.21           H  
ATOM   1314 1HB  PHE A  86       4.053  13.217  12.807  1.00  1.21           H  
ATOM   1315 2HB  PHE A  86       5.201  12.580  13.982  1.00  1.21           H  
ATOM   1316  HD1 PHE A  86       4.671  15.555  11.843  1.00  1.21           H  
ATOM   1317  HD2 PHE A  86       6.271  14.029  15.362  1.00  1.21           H  
ATOM   1318  HE1 PHE A  86       5.240  17.793  12.487  1.00  1.21           H  
ATOM   1319  HE2 PHE A  86       6.887  16.279  16.059  1.00  1.21           H  
ATOM   1320  HZ  PHE A  86       6.374  18.185  14.582  1.00  1.21           H  
ATOM   1321  N   ASN A  87       5.224  10.541  11.372  1.00  1.16           N  
ATOM   1322  CA  ASN A  87       5.352   9.091  11.338  1.00  1.16           C  
ATOM   1323  C   ASN A  87       6.525   8.645  10.479  1.00  1.16           C  
ATOM   1324  O   ASN A  87       7.260   7.727  10.850  1.00  1.16           O  
ATOM   1325  CB  ASN A  87       4.075   8.430  10.866  1.00  1.16           C  
ATOM   1326  CG  ASN A  87       3.000   8.433  11.915  1.00  1.16           C  
ATOM   1327  OD1 ASN A  87       3.267   8.642  13.105  1.00  1.16           O  
ATOM   1328  ND2 ASN A  87       1.790   8.162  11.512  1.00  1.16           N  
ATOM   1329  H   ASN A  87       4.417  10.983  10.943  1.00  1.16           H  
ATOM   1330  HA  ASN A  87       5.546   8.746  12.354  1.00  1.16           H  
ATOM   1331 1HB  ASN A  87       3.706   8.963   9.984  1.00  1.16           H  
ATOM   1332 2HB  ASN A  87       4.283   7.404  10.568  1.00  1.16           H  
ATOM   1333 1HD2 ASN A  87       1.050   8.116  12.182  1.00  1.16           H  
ATOM   1334 2HD2 ASN A  87       1.614   7.984  10.545  1.00  1.16           H  
ATOM   1335  N   ARG A  88       6.759   9.299   9.342  1.00  1.12           N  
ATOM   1336  CA  ARG A  88       7.886   8.858   8.532  1.00  1.12           C  
ATOM   1337  C   ARG A  88       9.172   9.126   9.322  1.00  1.12           C  
ATOM   1338  O   ARG A  88      10.071   8.278   9.399  1.00  1.12           O  
ATOM   1339  CB  ARG A  88       7.905   9.592   7.192  1.00  1.12           C  
ATOM   1340  CG  ARG A  88       6.757   9.223   6.224  1.00  1.12           C  
ATOM   1341  CD  ARG A  88       6.804   9.967   4.886  1.00  1.12           C  
ATOM   1342  NE  ARG A  88       7.873   9.466   4.019  1.00  1.12           N  
ATOM   1343  CZ  ARG A  88       8.328  10.043   2.871  1.00  1.12           C  
ATOM   1344  NH1 ARG A  88       7.841  11.195   2.415  1.00  1.12           N  
ATOM   1345  NH2 ARG A  88       9.293   9.453   2.173  1.00  1.12           N  
ATOM   1346  H   ARG A  88       6.157  10.063   9.024  1.00  1.12           H  
ATOM   1347  HA  ARG A  88       7.798   7.787   8.343  1.00  1.12           H  
ATOM   1348 1HB  ARG A  88       7.799  10.656   7.383  1.00  1.12           H  
ATOM   1349 2HB  ARG A  88       8.855   9.423   6.684  1.00  1.12           H  
ATOM   1350 1HG  ARG A  88       6.825   8.168   6.013  1.00  1.12           H  
ATOM   1351 2HG  ARG A  88       5.801   9.419   6.691  1.00  1.12           H  
ATOM   1352 1HD  ARG A  88       5.854   9.831   4.368  1.00  1.12           H  
ATOM   1353 2HD  ARG A  88       6.972  11.031   5.062  1.00  1.12           H  
ATOM   1354  HE  ARG A  88       8.304   8.587   4.307  1.00  1.12           H  
ATOM   1355 1HH1 ARG A  88       7.135  11.744   2.925  1.00  1.12           H  
ATOM   1356 2HH1 ARG A  88       8.208  11.592   1.567  1.00  1.12           H  
ATOM   1357 1HH2 ARG A  88       9.703   8.577   2.490  1.00  1.12           H  
ATOM   1358 2HH2 ARG A  88       9.631   9.881   1.328  1.00  1.12           H  
ATOM   1359  N   ALA A  89       9.222  10.293   9.977  1.00  1.08           N  
ATOM   1360  CA  ALA A  89      10.362  10.684  10.785  1.00  1.08           C  
ATOM   1361  C   ALA A  89      10.571   9.712  11.967  1.00  1.08           C  
ATOM   1362  O   ALA A  89      11.708   9.336  12.281  1.00  1.08           O  
ATOM   1363  CB  ALA A  89      10.135  12.115  11.243  1.00  1.08           C  
ATOM   1364  H   ALA A  89       8.450  10.958   9.887  1.00  1.08           H  
ATOM   1365  HA  ALA A  89      11.252  10.645  10.159  1.00  1.08           H  
ATOM   1366 1HB  ALA A  89      10.946  12.478  11.790  1.00  1.08           H  
ATOM   1367 2HB  ALA A  89       9.999  12.751  10.367  1.00  1.08           H  
ATOM   1368 3HB  ALA A  89       9.241  12.157  11.856  1.00  1.08           H  
ATOM   1369  N   GLN A  90       9.465   9.266  12.590  1.00  1.05           N  
ATOM   1370  CA  GLN A  90       9.501   8.313  13.703  1.00  1.05           C  
ATOM   1371  C   GLN A  90      10.140   7.010  13.297  1.00  1.05           C  
ATOM   1372  O   GLN A  90      10.969   6.463  14.029  1.00  1.05           O  
ATOM   1373  CB  GLN A  90       8.097   8.000  14.226  1.00  1.05           C  
ATOM   1374  CG  GLN A  90       8.067   6.984  15.385  1.00  1.05           C  
ATOM   1375  CD  GLN A  90       6.640   6.702  15.909  1.00  1.05           C  
ATOM   1376  OE1 GLN A  90       5.866   7.642  16.166  1.00  1.05           O  
ATOM   1377  NE2 GLN A  90       6.303   5.423  16.082  1.00  1.05           N  
ATOM   1378  H   GLN A  90       8.560   9.626  12.300  1.00  1.05           H  
ATOM   1379  HA  GLN A  90      10.091   8.749  14.510  1.00  1.05           H  
ATOM   1380 1HB  GLN A  90       7.613   8.921  14.543  1.00  1.05           H  
ATOM   1381 2HB  GLN A  90       7.502   7.583  13.416  1.00  1.05           H  
ATOM   1382 1HG  GLN A  90       8.492   6.043  15.031  1.00  1.05           H  
ATOM   1383 2HG  GLN A  90       8.663   7.380  16.214  1.00  1.05           H  
ATOM   1384 1HE2 GLN A  90       5.381   5.170  16.461  1.00  1.05           H  
ATOM   1385 2HE2 GLN A  90       6.950   4.695  15.862  1.00  1.05           H  
ATOM   1386  N   GLU A  91       9.776   6.516  12.120  1.00  1.01           N  
ATOM   1387  CA  GLU A  91      10.321   5.252  11.670  1.00  1.01           C  
ATOM   1388  C   GLU A  91      11.832   5.371  11.484  1.00  1.01           C  
ATOM   1389  O   GLU A  91      12.568   4.422  11.780  1.00  1.01           O  
ATOM   1390  CB  GLU A  91       9.606   4.768  10.413  1.00  1.01           C  
ATOM   1391  CG  GLU A  91       8.142   4.336  10.654  1.00  1.01           C  
ATOM   1392  CD  GLU A  91       8.002   3.142  11.591  1.00  1.01           C  
ATOM   1393  OE1 GLU A  91       8.643   2.146  11.354  1.00  1.01           O  
ATOM   1394  OE2 GLU A  91       7.249   3.234  12.538  1.00  1.01           O  
ATOM   1395  H   GLU A  91       9.084   7.013  11.550  1.00  1.01           H  
ATOM   1396  HA  GLU A  91      10.142   4.510  12.447  1.00  1.01           H  
ATOM   1397 1HB  GLU A  91       9.616   5.554   9.652  1.00  1.01           H  
ATOM   1398 2HB  GLU A  91      10.135   3.911  10.020  1.00  1.01           H  
ATOM   1399 1HG  GLU A  91       7.599   5.178  11.082  1.00  1.01           H  
ATOM   1400 2HG  GLU A  91       7.686   4.098   9.694  1.00  1.01           H  
ATOM   1401  N   ASN A  92      12.325   6.551  11.092  1.00  0.97           N  
ATOM   1402  CA  ASN A  92      13.770   6.664  10.968  1.00  0.97           C  
ATOM   1403  C   ASN A  92      14.386   6.686  12.353  1.00  0.97           C  
ATOM   1404  O   ASN A  92      15.444   6.105  12.571  1.00  0.97           O  
ATOM   1405  CB  ASN A  92      14.204   7.923  10.250  1.00  0.97           C  
ATOM   1406  CG  ASN A  92      13.954   7.893   8.871  1.00  0.97           C  
ATOM   1407  OD1 ASN A  92      12.984   8.504   8.418  1.00  0.97           O  
ATOM   1408  ND2 ASN A  92      14.782   7.186   8.140  1.00  0.97           N  
ATOM   1409  H   ASN A  92      11.693   7.317  10.836  1.00  0.97           H  
ATOM   1410  HA  ASN A  92      14.153   5.791  10.441  1.00  0.97           H  
ATOM   1411 1HB  ASN A  92      13.661   8.770  10.665  1.00  0.97           H  
ATOM   1412 2HB  ASN A  92      15.268   8.094  10.419  1.00  0.97           H  
ATOM   1413 1HD2 ASN A  92      14.648   7.124   7.146  1.00  0.97           H  
ATOM   1414 2HD2 ASN A  92      15.549   6.706   8.572  1.00  0.97           H  
ATOM   1415  N   LEU A  93      13.707   7.300  13.314  1.00  0.94           N  
ATOM   1416  CA  LEU A  93      14.255   7.371  14.661  1.00  0.94           C  
ATOM   1417  C   LEU A  93      14.462   5.964  15.206  1.00  0.94           C  
ATOM   1418  O   LEU A  93      15.472   5.683  15.859  1.00  0.94           O  
ATOM   1419  CB  LEU A  93      13.312   8.152  15.555  1.00  0.94           C  
ATOM   1420  CG  LEU A  93      13.825   8.523  16.888  1.00  0.94           C  
ATOM   1421  CD1 LEU A  93      15.033   9.468  16.726  1.00  0.94           C  
ATOM   1422  CD2 LEU A  93      12.753   9.159  17.611  1.00  0.94           C  
ATOM   1423  H   LEU A  93      12.828   7.772  13.090  1.00  0.94           H  
ATOM   1424  HA  LEU A  93      15.219   7.854  14.645  1.00  0.94           H  
ATOM   1425 1HB  LEU A  93      13.016   9.066  15.037  1.00  0.94           H  
ATOM   1426 2HB  LEU A  93      12.418   7.556  15.714  1.00  0.94           H  
ATOM   1427  HG  LEU A  93      14.145   7.635  17.428  1.00  0.94           H  
ATOM   1428 1HD1 LEU A  93      15.408   9.770  17.695  1.00  0.94           H  
ATOM   1429 2HD1 LEU A  93      15.826   8.966  16.170  1.00  0.94           H  
ATOM   1430 3HD1 LEU A  93      14.725  10.340  16.195  1.00  0.94           H  
ATOM   1431 1HD2 LEU A  93      13.105   9.441  18.561  1.00  0.94           H  
ATOM   1432 2HD2 LEU A  93      12.436  10.014  17.079  1.00  0.94           H  
ATOM   1433 3HD2 LEU A  93      11.912   8.470  17.717  1.00  0.94           H  
ATOM   1434  N   VAL A  94      13.529   5.063  14.883  1.00  0.91           N  
ATOM   1435  CA  VAL A  94      13.624   3.674  15.308  1.00  0.91           C  
ATOM   1436  C   VAL A  94      14.799   2.968  14.639  1.00  0.91           C  
ATOM   1437  O   VAL A  94      15.576   2.279  15.305  1.00  0.91           O  
ATOM   1438  CB  VAL A  94      12.332   2.916  14.987  1.00  0.91           C  
ATOM   1439  CG1 VAL A  94      12.520   1.434  15.274  1.00  0.91           C  
ATOM   1440  CG2 VAL A  94      11.192   3.494  15.811  1.00  0.91           C  
ATOM   1441  H   VAL A  94      12.713   5.382  14.355  1.00  0.91           H  
ATOM   1442  HA  VAL A  94      13.774   3.658  16.387  1.00  0.91           H  
ATOM   1443  HB  VAL A  94      12.105   3.024  13.924  1.00  0.91           H  
ATOM   1444 1HG1 VAL A  94      11.601   0.901  15.028  1.00  0.91           H  
ATOM   1445 2HG1 VAL A  94      13.338   1.045  14.662  1.00  0.91           H  
ATOM   1446 3HG1 VAL A  94      12.754   1.291  16.328  1.00  0.91           H  
ATOM   1447 1HG2 VAL A  94      10.269   2.964  15.574  1.00  0.91           H  
ATOM   1448 2HG2 VAL A  94      11.417   3.381  16.870  1.00  0.91           H  
ATOM   1449 3HG2 VAL A  94      11.074   4.546  15.577  1.00  0.91           H  
ATOM   1450  N   GLU A  95      14.959   3.165  13.325  1.00  0.88           N  
ATOM   1451  CA  GLU A  95      16.065   2.533  12.604  1.00  0.88           C  
ATOM   1452  C   GLU A  95      17.420   3.028  13.118  1.00  0.88           C  
ATOM   1453  O   GLU A  95      18.383   2.267  13.180  1.00  0.88           O  
ATOM   1454  CB  GLU A  95      15.945   2.800  11.096  1.00  0.88           C  
ATOM   1455  CG  GLU A  95      14.799   2.059  10.386  1.00  0.88           C  
ATOM   1456  CD  GLU A  95      15.002   0.552  10.329  1.00  0.88           C  
ATOM   1457  OE1 GLU A  95      16.043   0.132   9.876  1.00  0.88           O  
ATOM   1458  OE2 GLU A  95      14.119  -0.172  10.731  1.00  0.88           O  
ATOM   1459  H   GLU A  95      14.284   3.741  12.817  1.00  0.88           H  
ATOM   1460  HA  GLU A  95      16.010   1.458  12.770  1.00  0.88           H  
ATOM   1461 1HB  GLU A  95      15.797   3.870  10.936  1.00  0.88           H  
ATOM   1462 2HB  GLU A  95      16.878   2.526  10.605  1.00  0.88           H  
ATOM   1463 1HG  GLU A  95      13.870   2.266  10.921  1.00  0.88           H  
ATOM   1464 2HG  GLU A  95      14.696   2.452   9.375  1.00  0.88           H  
ATOM   1465  N   VAL A  96      17.477   4.305  13.493  1.00  0.85           N  
ATOM   1466  CA  VAL A  96      18.667   4.947  14.046  1.00  0.85           C  
ATOM   1467  C   VAL A  96      18.987   4.413  15.454  1.00  0.85           C  
ATOM   1468  O   VAL A  96      20.125   4.037  15.745  1.00  0.85           O  
ATOM   1469  CB  VAL A  96      18.431   6.474  14.009  1.00  0.85           C  
ATOM   1470  CG1 VAL A  96      19.464   7.243  14.711  1.00  0.85           C  
ATOM   1471  CG2 VAL A  96      18.481   6.905  12.582  1.00  0.85           C  
ATOM   1472  H   VAL A  96      16.641   4.875  13.372  1.00  0.85           H  
ATOM   1473  HA  VAL A  96      19.510   4.721  13.393  1.00  0.85           H  
ATOM   1474  HB  VAL A  96      17.464   6.694  14.453  1.00  0.85           H  
ATOM   1475 1HG1 VAL A  96      19.245   8.306  14.626  1.00  0.85           H  
ATOM   1476 2HG1 VAL A  96      19.466   6.958  15.736  1.00  0.85           H  
ATOM   1477 3HG1 VAL A  96      20.424   7.031  14.247  1.00  0.85           H  
ATOM   1478 1HG2 VAL A  96      18.304   7.954  12.545  1.00  0.85           H  
ATOM   1479 2HG2 VAL A  96      19.473   6.676  12.189  1.00  0.85           H  
ATOM   1480 3HG2 VAL A  96      17.736   6.386  11.997  1.00  0.85           H  
ATOM   1481  N   LEU A  97      17.967   4.325  16.305  1.00  0.82           N  
ATOM   1482  CA  LEU A  97      18.105   3.803  17.658  1.00  0.82           C  
ATOM   1483  C   LEU A  97      18.480   2.342  17.757  1.00  0.82           C  
ATOM   1484  O   LEU A  97      19.357   1.964  18.539  1.00  0.82           O  
ATOM   1485  CB  LEU A  97      16.824   4.010  18.426  1.00  0.82           C  
ATOM   1486  CG  LEU A  97      16.827   3.431  19.777  1.00  0.82           C  
ATOM   1487  CD1 LEU A  97      17.979   3.953  20.535  1.00  0.82           C  
ATOM   1488  CD2 LEU A  97      15.568   3.829  20.435  1.00  0.82           C  
ATOM   1489  H   LEU A  97      17.049   4.660  16.013  1.00  0.82           H  
ATOM   1490  HA  LEU A  97      18.875   4.377  18.151  1.00  0.82           H  
ATOM   1491 1HB  LEU A  97      16.602   5.055  18.494  1.00  0.82           H  
ATOM   1492 2HB  LEU A  97      16.015   3.536  17.863  1.00  0.82           H  
ATOM   1493  HG  LEU A  97      16.899   2.351  19.728  1.00  0.82           H  
ATOM   1494 1HD1 LEU A  97      17.954   3.556  21.542  1.00  0.82           H  
ATOM   1495 2HD1 LEU A  97      18.896   3.661  20.036  1.00  0.82           H  
ATOM   1496 3HD1 LEU A  97      17.943   4.968  20.587  1.00  0.82           H  
ATOM   1497 1HD2 LEU A  97      15.540   3.438  21.448  1.00  0.82           H  
ATOM   1498 2HD2 LEU A  97      15.530   4.912  20.457  1.00  0.82           H  
ATOM   1499 3HD2 LEU A  97      14.722   3.445  19.869  1.00  0.82           H  
ATOM   1500  N   MET A  98      17.811   1.511  16.981  1.00  0.79           N  
ATOM   1501  CA  MET A  98      18.005   0.076  17.023  1.00  0.79           C  
ATOM   1502  C   MET A  98      19.472  -0.389  17.155  1.00  0.79           C  
ATOM   1503  O   MET A  98      19.787  -1.043  18.155  1.00  0.79           O  
ATOM   1504  CB  MET A  98      17.277  -0.528  15.829  1.00  0.79           C  
ATOM   1505  CG  MET A  98      17.450  -1.990  15.610  1.00  0.79           C  
ATOM   1506  SD  MET A  98      16.592  -2.515  14.122  1.00  0.79           S  
ATOM   1507  CE  MET A  98      17.532  -1.627  12.867  1.00  0.79           C  
ATOM   1508  H   MET A  98      17.103   1.884  16.344  1.00  0.79           H  
ATOM   1509  HA  MET A  98      17.493  -0.285  17.914  1.00  0.79           H  
ATOM   1510 1HB  MET A  98      16.209  -0.384  15.996  1.00  0.79           H  
ATOM   1511 2HB  MET A  98      17.491   0.014  14.915  1.00  0.79           H  
ATOM   1512 1HG  MET A  98      18.507  -2.232  15.512  1.00  0.79           H  
ATOM   1513 2HG  MET A  98      17.041  -2.532  16.458  1.00  0.79           H  
ATOM   1514 1HE  MET A  98      17.115  -1.839  11.877  1.00  0.79           H  
ATOM   1515 2HE  MET A  98      17.468  -0.551  13.055  1.00  0.79           H  
ATOM   1516 3HE  MET A  98      18.575  -1.938  12.899  1.00  0.79           H  
ATOM   1517  N   PRO A  99      20.402  -0.119  16.211  1.00  0.76           N  
ATOM   1518  CA  PRO A  99      21.778  -0.554  16.306  1.00  0.76           C  
ATOM   1519  C   PRO A  99      22.514   0.052  17.492  1.00  0.76           C  
ATOM   1520  O   PRO A  99      23.512  -0.504  17.942  1.00  0.76           O  
ATOM   1521  CB  PRO A  99      22.385  -0.073  14.986  1.00  0.76           C  
ATOM   1522  CG  PRO A  99      21.495   1.053  14.547  1.00  0.76           C  
ATOM   1523  CD  PRO A  99      20.120   0.661  15.004  1.00  0.76           C  
ATOM   1524  HA  PRO A  99      21.798  -1.652  16.361  1.00  0.76           H  
ATOM   1525 1HB  PRO A  99      23.421   0.255  15.151  1.00  0.76           H  
ATOM   1526 2HB  PRO A  99      22.417  -0.900  14.263  1.00  0.76           H  
ATOM   1527 1HG  PRO A  99      21.822   2.003  15.003  1.00  0.76           H  
ATOM   1528 2HG  PRO A  99      21.544   1.192  13.457  1.00  0.76           H  
ATOM   1529 1HD  PRO A  99      19.580   1.561  15.206  1.00  0.76           H  
ATOM   1530 2HD  PRO A  99      19.645   0.052  14.235  1.00  0.76           H  
ATOM   1531  N   ALA A 100      22.059   1.190  18.026  1.00  0.73           N  
ATOM   1532  CA  ALA A 100      22.772   1.735  19.166  1.00  0.73           C  
ATOM   1533  C   ALA A 100      22.465   0.869  20.357  1.00  0.73           C  
ATOM   1534  O   ALA A 100      23.352   0.491  21.121  1.00  0.73           O  
ATOM   1535  CB  ALA A 100      22.378   3.169  19.444  1.00  0.73           C  
ATOM   1536  H   ALA A 100      21.209   1.646  17.705  1.00  0.73           H  
ATOM   1537  HA  ALA A 100      23.841   1.688  18.967  1.00  0.73           H  
ATOM   1538 1HB  ALA A 100      22.923   3.546  20.301  1.00  0.73           H  
ATOM   1539 2HB  ALA A 100      22.616   3.761  18.575  1.00  0.73           H  
ATOM   1540 3HB  ALA A 100      21.312   3.215  19.646  1.00  0.73           H  
ATOM   1541  N   LYS A 101      21.199   0.492  20.487  1.00  0.70           N  
ATOM   1542  CA  LYS A 101      20.819  -0.318  21.627  1.00  0.70           C  
ATOM   1543  C   LYS A 101      21.496  -1.669  21.575  1.00  0.70           C  
ATOM   1544  O   LYS A 101      22.038  -2.149  22.575  1.00  0.70           O  
ATOM   1545  CB  LYS A 101      19.306  -0.488  21.681  1.00  0.70           C  
ATOM   1546  CG  LYS A 101      18.587   0.739  22.074  1.00  0.70           C  
ATOM   1547  CD  LYS A 101      17.107   0.568  22.012  1.00  0.70           C  
ATOM   1548  CE  LYS A 101      16.630  -0.341  23.088  1.00  0.70           C  
ATOM   1549  NZ  LYS A 101      15.155  -0.470  23.074  1.00  0.70           N  
ATOM   1550  H   LYS A 101      20.504   0.805  19.805  1.00  0.70           H  
ATOM   1551  HA  LYS A 101      21.153   0.177  22.528  1.00  0.70           H  
ATOM   1552 1HB  LYS A 101      18.939  -0.789  20.698  1.00  0.70           H  
ATOM   1553 2HB  LYS A 101      19.053  -1.278  22.386  1.00  0.70           H  
ATOM   1554 1HG  LYS A 101      18.852   1.022  23.085  1.00  0.70           H  
ATOM   1555 2HG  LYS A 101      18.902   1.510  21.403  1.00  0.70           H  
ATOM   1556 1HD  LYS A 101      16.638   1.530  22.166  1.00  0.70           H  
ATOM   1557 2HD  LYS A 101      16.813   0.178  21.040  1.00  0.70           H  
ATOM   1558 1HE  LYS A 101      17.076  -1.326  22.959  1.00  0.70           H  
ATOM   1559 2HE  LYS A 101      16.942   0.066  24.047  1.00  0.70           H  
ATOM   1560 1HZ  LYS A 101      14.863  -1.091  23.817  1.00  0.70           H  
ATOM   1561 2HZ  LYS A 101      14.746   0.442  23.210  1.00  0.70           H  
ATOM   1562 3HZ  LYS A 101      14.860  -0.848  22.188  1.00  0.70           H  
ATOM   1563  N   LYS A 102      21.549  -2.253  20.380  1.00  0.68           N  
ATOM   1564  CA  LYS A 102      22.172  -3.557  20.232  1.00  0.68           C  
ATOM   1565  C   LYS A 102      23.679  -3.501  20.499  1.00  0.68           C  
ATOM   1566  O   LYS A 102      24.246  -4.404  21.116  1.00  0.68           O  
ATOM   1567  CB  LYS A 102      21.916  -4.095  18.828  1.00  0.68           C  
ATOM   1568  CG  LYS A 102      20.468  -4.500  18.549  1.00  0.68           C  
ATOM   1569  CD  LYS A 102      20.318  -5.029  17.129  1.00  0.68           C  
ATOM   1570  CE  LYS A 102      18.888  -5.450  16.835  1.00  0.68           C  
ATOM   1571  NZ  LYS A 102      18.746  -5.997  15.454  1.00  0.68           N  
ATOM   1572  H   LYS A 102      21.100  -1.802  19.578  1.00  0.68           H  
ATOM   1573  HA  LYS A 102      21.726  -4.236  20.960  1.00  0.68           H  
ATOM   1574 1HB  LYS A 102      22.193  -3.331  18.102  1.00  0.68           H  
ATOM   1575 2HB  LYS A 102      22.551  -4.960  18.650  1.00  0.68           H  
ATOM   1576 1HG  LYS A 102      20.154  -5.265  19.260  1.00  0.68           H  
ATOM   1577 2HG  LYS A 102      19.824  -3.626  18.671  1.00  0.68           H  
ATOM   1578 1HD  LYS A 102      20.601  -4.243  16.426  1.00  0.68           H  
ATOM   1579 2HD  LYS A 102      20.980  -5.881  16.984  1.00  0.68           H  
ATOM   1580 1HE  LYS A 102      18.579  -6.208  17.551  1.00  0.68           H  
ATOM   1581 2HE  LYS A 102      18.240  -4.585  16.938  1.00  0.68           H  
ATOM   1582 1HZ  LYS A 102      17.784  -6.259  15.290  1.00  0.68           H  
ATOM   1583 2HZ  LYS A 102      19.025  -5.300  14.779  1.00  0.68           H  
ATOM   1584 3HZ  LYS A 102      19.337  -6.810  15.355  1.00  0.68           H  
ATOM   1585  N   HIS A 103      24.316  -2.424  20.039  1.00  0.66           N  
ATOM   1586  CA  HIS A 103      25.747  -2.199  20.183  1.00  0.66           C  
ATOM   1587  C   HIS A 103      26.174  -1.945  21.624  1.00  0.66           C  
ATOM   1588  O   HIS A 103      27.131  -2.550  22.109  1.00  0.66           O  
ATOM   1589  CB  HIS A 103      26.162  -1.014  19.302  1.00  0.66           C  
ATOM   1590  CG  HIS A 103      27.619  -0.663  19.300  1.00  0.66           C  
ATOM   1591  ND1 HIS A 103      28.587  -1.466  18.720  1.00  0.66           N  
ATOM   1592  CD2 HIS A 103      28.262   0.420  19.768  1.00  0.66           C  
ATOM   1593  CE1 HIS A 103      29.767  -0.884  18.851  1.00  0.66           C  
ATOM   1594  NE2 HIS A 103      29.597   0.262  19.481  1.00  0.66           N  
ATOM   1595  H   HIS A 103      23.796  -1.716  19.524  1.00  0.66           H  
ATOM   1596  HA  HIS A 103      26.281  -3.080  19.834  1.00  0.66           H  
ATOM   1597 1HB  HIS A 103      25.877  -1.222  18.274  1.00  0.66           H  
ATOM   1598 2HB  HIS A 103      25.608  -0.127  19.616  1.00  0.66           H  
ATOM   1599  HD2 HIS A 103      27.800   1.254  20.264  1.00  0.66           H  
ATOM   1600  HE1 HIS A 103      30.716  -1.281  18.493  1.00  0.66           H  
ATOM   1601  HE2 HIS A 103      30.323   0.924  19.714  1.00  0.66           H  
ATOM   1602  N   PHE A 104      25.498  -1.016  22.298  1.00  0.64           N  
ATOM   1603  CA  PHE A 104      25.907  -0.646  23.642  1.00  0.64           C  
ATOM   1604  C   PHE A 104      25.413  -1.658  24.695  1.00  0.64           C  
ATOM   1605  O   PHE A 104      26.133  -1.963  25.647  1.00  0.64           O  
ATOM   1606  CB  PHE A 104      25.416   0.767  23.944  1.00  0.64           C  
ATOM   1607  CG  PHE A 104      26.087   1.861  23.066  1.00  0.64           C  
ATOM   1608  CD1 PHE A 104      25.336   2.610  22.161  1.00  0.64           C  
ATOM   1609  CD2 PHE A 104      27.444   2.119  23.132  1.00  0.64           C  
ATOM   1610  CE1 PHE A 104      25.910   3.592  21.376  1.00  0.64           C  
ATOM   1611  CE2 PHE A 104      28.019   3.111  22.331  1.00  0.64           C  
ATOM   1612  CZ  PHE A 104      27.246   3.843  21.467  1.00  0.64           C  
ATOM   1613  H   PHE A 104      24.705  -0.545  21.863  1.00  0.64           H  
ATOM   1614  HA  PHE A 104      26.996  -0.636  23.670  1.00  0.64           H  
ATOM   1615 1HB  PHE A 104      24.336   0.812  23.772  1.00  0.64           H  
ATOM   1616 2HB  PHE A 104      25.592   1.003  24.987  1.00  0.64           H  
ATOM   1617  HD1 PHE A 104      24.272   2.426  22.091  1.00  0.64           H  
ATOM   1618  HD2 PHE A 104      28.064   1.543  23.818  1.00  0.64           H  
ATOM   1619  HE1 PHE A 104      25.299   4.173  20.688  1.00  0.64           H  
ATOM   1620  HE2 PHE A 104      29.087   3.313  22.389  1.00  0.64           H  
ATOM   1621  HZ  PHE A 104      27.705   4.621  20.847  1.00  0.64           H  
ATOM   1622  N   ALA A 105      24.181  -2.161  24.532  1.00  0.63           N  
ATOM   1623  CA  ALA A 105      23.550  -3.161  25.406  1.00  0.63           C  
ATOM   1624  C   ALA A 105      23.611  -2.878  26.915  1.00  0.63           C  
ATOM   1625  O   ALA A 105      23.894  -3.779  27.706  1.00  0.63           O  
ATOM   1626  CB  ALA A 105      24.169  -4.519  25.130  1.00  0.63           C  
ATOM   1627  H   ALA A 105      23.621  -1.879  23.729  1.00  0.63           H  
ATOM   1628  HA  ALA A 105      22.505  -3.191  25.132  1.00  0.63           H  
ATOM   1629 1HB  ALA A 105      23.654  -5.276  25.718  1.00  0.63           H  
ATOM   1630 2HB  ALA A 105      24.066  -4.751  24.064  1.00  0.63           H  
ATOM   1631 3HB  ALA A 105      25.225  -4.504  25.397  1.00  0.63           H  
ATOM   1632  N   ARG A 106      23.314  -1.652  27.330  1.00  0.62           N  
ATOM   1633  CA  ARG A 106      23.334  -1.309  28.753  1.00  0.62           C  
ATOM   1634  C   ARG A 106      22.154  -1.951  29.515  1.00  0.62           C  
ATOM   1635  O   ARG A 106      21.027  -1.903  29.003  1.00  0.62           O  
ATOM   1636  CB  ARG A 106      23.217   0.188  28.953  1.00  0.62           C  
ATOM   1637  CG  ARG A 106      23.478   0.670  30.378  1.00  0.62           C  
ATOM   1638  CD  ARG A 106      23.296   2.102  30.553  1.00  0.62           C  
ATOM   1639  NE  ARG A 106      23.833   2.535  31.835  1.00  0.62           N  
ATOM   1640  CZ  ARG A 106      23.787   3.793  32.280  1.00  0.62           C  
ATOM   1641  NH1 ARG A 106      23.204   4.693  31.563  1.00  0.62           N  
ATOM   1642  NH2 ARG A 106      24.322   4.131  33.443  1.00  0.62           N  
ATOM   1643  H   ARG A 106      23.095  -0.950  26.638  1.00  0.62           H  
ATOM   1644  HA  ARG A 106      24.289  -1.648  29.137  1.00  0.62           H  
ATOM   1645 1HB  ARG A 106      23.907   0.696  28.300  1.00  0.62           H  
ATOM   1646 2HB  ARG A 106      22.214   0.512  28.686  1.00  0.62           H  
ATOM   1647 1HG  ARG A 106      22.794   0.186  31.063  1.00  0.62           H  
ATOM   1648 2HG  ARG A 106      24.505   0.440  30.655  1.00  0.62           H  
ATOM   1649 1HD  ARG A 106      23.773   2.650  29.766  1.00  0.62           H  
ATOM   1650 2HD  ARG A 106      22.227   2.331  30.544  1.00  0.62           H  
ATOM   1651  HE  ARG A 106      24.289   1.845  32.413  1.00  0.62           H  
ATOM   1652 1HH1 ARG A 106      22.741   4.446  30.674  1.00  0.62           H  
ATOM   1653 2HH1 ARG A 106      23.163   5.638  31.899  1.00  0.62           H  
ATOM   1654 1HH2 ARG A 106      24.770   3.428  34.009  1.00  0.62           H  
ATOM   1655 2HH2 ARG A 106      24.273   5.120  33.763  1.00  0.62           H  
ATOM   1656  N   PRO A 107      22.363  -2.515  30.734  1.00  0.62           N  
ATOM   1657  CA  PRO A 107      21.352  -3.075  31.630  1.00  0.62           C  
ATOM   1658  C   PRO A 107      20.447  -2.005  32.223  1.00  0.62           C  
ATOM   1659  O   PRO A 107      20.786  -0.823  32.220  1.00  0.62           O  
ATOM   1660  CB  PRO A 107      22.186  -3.773  32.709  1.00  0.62           C  
ATOM   1661  CG  PRO A 107      23.504  -3.046  32.715  1.00  0.62           C  
ATOM   1662  CD  PRO A 107      23.751  -2.682  31.265  1.00  0.62           C  
ATOM   1663  HA  PRO A 107      20.748  -3.815  31.077  1.00  0.62           H  
ATOM   1664 1HB  PRO A 107      21.655  -3.715  33.673  1.00  0.62           H  
ATOM   1665 2HB  PRO A 107      22.281  -4.840  32.470  1.00  0.62           H  
ATOM   1666 1HG  PRO A 107      23.439  -2.158  33.360  1.00  0.62           H  
ATOM   1667 2HG  PRO A 107      24.292  -3.688  33.139  1.00  0.62           H  
ATOM   1668 1HD  PRO A 107      24.326  -1.771  31.272  1.00  0.62           H  
ATOM   1669 2HD  PRO A 107      24.266  -3.501  30.731  1.00  0.62           H  
ATOM   1670  N   ARG A 108      19.286  -2.429  32.706  1.00  0.62           N  
ATOM   1671  CA  ARG A 108      18.288  -1.555  33.319  1.00  0.62           C  
ATOM   1672  C   ARG A 108      18.595  -1.244  34.793  1.00  0.62           C  
ATOM   1673  O   ARG A 108      19.183  -2.082  35.476  1.00  0.62           O  
ATOM   1674  CB  ARG A 108      16.954  -2.245  33.241  1.00  0.62           C  
ATOM   1675  CG  ARG A 108      16.518  -2.552  31.887  1.00  0.62           C  
ATOM   1676  CD  ARG A 108      15.910  -1.421  31.301  1.00  0.62           C  
ATOM   1677  NE  ARG A 108      15.551  -1.688  29.975  1.00  0.62           N  
ATOM   1678  CZ  ARG A 108      14.927  -0.851  29.205  1.00  0.62           C  
ATOM   1679  NH1 ARG A 108      14.593   0.315  29.655  1.00  0.62           N  
ATOM   1680  NH2 ARG A 108      14.680  -1.232  27.993  1.00  0.62           N  
ATOM   1681  H   ARG A 108      19.080  -3.435  32.670  1.00  0.62           H  
ATOM   1682  HA  ARG A 108      18.256  -0.649  32.724  1.00  0.62           H  
ATOM   1683 1HB  ARG A 108      17.014  -3.176  33.779  1.00  0.62           H  
ATOM   1684 2HB  ARG A 108      16.191  -1.636  33.702  1.00  0.62           H  
ATOM   1685 1HG  ARG A 108      17.381  -2.834  31.279  1.00  0.62           H  
ATOM   1686 2HG  ARG A 108      15.804  -3.375  31.893  1.00  0.62           H  
ATOM   1687 1HD  ARG A 108      15.002  -1.175  31.854  1.00  0.62           H  
ATOM   1688 2HD  ARG A 108      16.578  -0.572  31.326  1.00  0.62           H  
ATOM   1689  HE  ARG A 108      15.817  -2.589  29.550  1.00  0.62           H  
ATOM   1690 1HH1 ARG A 108      14.852   0.582  30.626  1.00  0.62           H  
ATOM   1691 2HH1 ARG A 108      14.101   0.949  29.046  1.00  0.62           H  
ATOM   1692 1HH2 ARG A 108      14.996  -2.173  27.736  1.00  0.62           H  
ATOM   1693 2HH2 ARG A 108      14.238  -0.621  27.334  1.00  0.62           H  
ATOM   1694  N   PRO A 109      18.155  -0.099  35.347  1.00  0.63           N  
ATOM   1695  CA  PRO A 109      18.288   0.272  36.749  1.00  0.63           C  
ATOM   1696  C   PRO A 109      17.838  -0.791  37.741  1.00  0.63           C  
ATOM   1697  O   PRO A 109      18.438  -0.922  38.803  1.00  0.63           O  
ATOM   1698  CB  PRO A 109      17.377   1.492  36.839  1.00  0.63           C  
ATOM   1699  CG  PRO A 109      17.421   2.106  35.484  1.00  0.63           C  
ATOM   1700  CD  PRO A 109      17.473   0.935  34.532  1.00  0.63           C  
ATOM   1701  HA  PRO A 109      19.321   0.547  36.961  1.00  0.63           H  
ATOM   1702 1HB  PRO A 109      16.357   1.193  37.138  1.00  0.63           H  
ATOM   1703 2HB  PRO A 109      17.755   2.160  37.607  1.00  0.63           H  
ATOM   1704 1HG  PRO A 109      16.521   2.726  35.339  1.00  0.63           H  
ATOM   1705 2HG  PRO A 109      18.274   2.780  35.393  1.00  0.63           H  
ATOM   1706 1HD  PRO A 109      16.464   0.620  34.271  1.00  0.63           H  
ATOM   1707 2HD  PRO A 109      18.066   1.247  33.662  1.00  0.63           H  
ATOM   1708  N   TYR A 110      16.838  -1.601  37.387  1.00  0.64           N  
ATOM   1709  CA  TYR A 110      16.352  -2.624  38.313  1.00  0.64           C  
ATOM   1710  C   TYR A 110      17.200  -3.900  38.253  1.00  0.64           C  
ATOM   1711  O   TYR A 110      17.074  -4.777  39.109  1.00  0.64           O  
ATOM   1712  CB  TYR A 110      14.888  -2.950  38.021  1.00  0.64           C  
ATOM   1713  CG  TYR A 110      14.688  -3.699  36.756  1.00  0.64           C  
ATOM   1714  CD1 TYR A 110      14.769  -5.084  36.765  1.00  0.64           C  
ATOM   1715  CD2 TYR A 110      14.447  -3.033  35.594  1.00  0.64           C  
ATOM   1716  CE1 TYR A 110      14.599  -5.794  35.604  1.00  0.64           C  
ATOM   1717  CE2 TYR A 110      14.285  -3.748  34.434  1.00  0.64           C  
ATOM   1718  CZ  TYR A 110      14.358  -5.119  34.432  1.00  0.64           C  
ATOM   1719  OH  TYR A 110      14.195  -5.826  33.263  1.00  0.64           O  
ATOM   1720  H   TYR A 110      16.375  -1.482  36.498  1.00  0.64           H  
ATOM   1721  HA  TYR A 110      16.427  -2.239  39.329  1.00  0.64           H  
ATOM   1722 1HB  TYR A 110      14.473  -3.538  38.842  1.00  0.64           H  
ATOM   1723 2HB  TYR A 110      14.316  -2.021  37.963  1.00  0.64           H  
ATOM   1724  HD1 TYR A 110      14.971  -5.610  37.698  1.00  0.64           H  
ATOM   1725  HD2 TYR A 110      14.390  -1.940  35.588  1.00  0.64           H  
ATOM   1726  HE1 TYR A 110      14.664  -6.881  35.610  1.00  0.64           H  
ATOM   1727  HE2 TYR A 110      14.102  -3.222  33.512  1.00  0.64           H  
ATOM   1728  HH  TYR A 110      14.507  -6.727  33.391  1.00  0.64           H  
ATOM   1729  N   GLU A 111      18.048  -4.014  37.230  1.00  0.66           N  
ATOM   1730  CA  GLU A 111      18.924  -5.165  37.082  1.00  0.66           C  
ATOM   1731  C   GLU A 111      20.221  -4.829  37.792  1.00  0.66           C  
ATOM   1732  O   GLU A 111      20.838  -5.670  38.446  1.00  0.66           O  
ATOM   1733  CB  GLU A 111      19.195  -5.471  35.600  1.00  0.66           C  
ATOM   1734  CG  GLU A 111      17.979  -5.904  34.809  1.00  0.66           C  
ATOM   1735  CD  GLU A 111      18.244  -6.139  33.332  1.00  0.66           C  
ATOM   1736  OE1 GLU A 111      18.730  -5.239  32.661  1.00  0.66           O  
ATOM   1737  OE2 GLU A 111      17.958  -7.221  32.873  1.00  0.66           O  
ATOM   1738  H   GLU A 111      18.133  -3.263  36.557  1.00  0.66           H  
ATOM   1739  HA  GLU A 111      18.470  -6.033  37.560  1.00  0.66           H  
ATOM   1740 1HB  GLU A 111      19.608  -4.588  35.116  1.00  0.66           H  
ATOM   1741 2HB  GLU A 111      19.941  -6.260  35.525  1.00  0.66           H  
ATOM   1742 1HG  GLU A 111      17.572  -6.812  35.250  1.00  0.66           H  
ATOM   1743 2HG  GLU A 111      17.247  -5.126  34.915  1.00  0.66           H  
ATOM   1744  N   VAL A 112      20.598  -3.555  37.690  1.00  0.68           N  
ATOM   1745  CA  VAL A 112      21.813  -3.051  38.300  1.00  0.68           C  
ATOM   1746  C   VAL A 112      21.606  -2.928  39.815  1.00  0.68           C  
ATOM   1747  O   VAL A 112      22.459  -3.338  40.605  1.00  0.68           O  
ATOM   1748  CB  VAL A 112      22.197  -1.702  37.668  1.00  0.68           C  
ATOM   1749  CG1 VAL A 112      23.383  -1.117  38.381  1.00  0.68           C  
ATOM   1750  CG2 VAL A 112      22.507  -1.906  36.181  1.00  0.68           C  
ATOM   1751  H   VAL A 112      20.033  -2.932  37.115  1.00  0.68           H  
ATOM   1752  HA  VAL A 112      22.618  -3.761  38.113  1.00  0.68           H  
ATOM   1753  HB  VAL A 112      21.362  -1.006  37.780  1.00  0.68           H  
ATOM   1754 1HG1 VAL A 112      23.637  -0.156  37.933  1.00  0.68           H  
ATOM   1755 2HG1 VAL A 112      23.131  -0.978  39.436  1.00  0.68           H  
ATOM   1756 3HG1 VAL A 112      24.232  -1.791  38.296  1.00  0.68           H  
ATOM   1757 1HG2 VAL A 112      22.770  -0.958  35.720  1.00  0.68           H  
ATOM   1758 2HG2 VAL A 112      23.340  -2.599  36.075  1.00  0.68           H  
ATOM   1759 3HG2 VAL A 112      21.634  -2.315  35.682  1.00  0.68           H  
ATOM   1760  N   THR A 113      20.455  -2.376  40.207  1.00  0.69           N  
ATOM   1761  CA  THR A 113      20.048  -2.255  41.595  1.00  0.69           C  
ATOM   1762  C   THR A 113      18.630  -2.791  41.850  1.00  0.69           C  
ATOM   1763  O   THR A 113      17.674  -2.024  41.809  1.00  0.69           O  
ATOM   1764  CB  THR A 113      20.148  -0.812  42.082  1.00  0.69           C  
ATOM   1765  OG1 THR A 113      21.497  -0.381  41.935  1.00  0.69           O  
ATOM   1766  CG2 THR A 113      19.694  -0.687  43.527  1.00  0.69           C  
ATOM   1767  H   THR A 113      19.807  -2.021  39.509  1.00  0.69           H  
ATOM   1768  HA  THR A 113      20.764  -2.800  42.199  1.00  0.69           H  
ATOM   1769  HB  THR A 113      19.515  -0.183  41.454  1.00  0.69           H  
ATOM   1770  HG1 THR A 113      22.084  -1.008  42.374  1.00  0.69           H  
ATOM   1771 1HG2 THR A 113      19.770   0.349  43.842  1.00  0.69           H  
ATOM   1772 2HG2 THR A 113      18.663  -1.010  43.601  1.00  0.69           H  
ATOM   1773 3HG2 THR A 113      20.319  -1.308  44.165  1.00  0.69           H  
ATOM   1774  N   PRO A 114      18.480  -4.068  42.258  1.00  0.69           N  
ATOM   1775  CA  PRO A 114      17.232  -4.795  42.519  1.00  0.69           C  
ATOM   1776  C   PRO A 114      16.311  -4.122  43.550  1.00  0.69           C  
ATOM   1777  O   PRO A 114      15.156  -4.520  43.717  1.00  0.69           O  
ATOM   1778  CB  PRO A 114      17.740  -6.149  43.029  1.00  0.69           C  
ATOM   1779  CG  PRO A 114      19.103  -6.300  42.408  1.00  0.69           C  
ATOM   1780  CD  PRO A 114      19.681  -4.923  42.391  1.00  0.69           C  
ATOM   1781  HA  PRO A 114      16.697  -4.923  41.568  1.00  0.69           H  
ATOM   1782 1HB  PRO A 114      17.763  -6.149  44.129  1.00  0.69           H  
ATOM   1783 2HB  PRO A 114      17.045  -6.944  42.722  1.00  0.69           H  
ATOM   1784 1HG  PRO A 114      19.713  -7.010  42.984  1.00  0.69           H  
ATOM   1785 2HG  PRO A 114      19.010  -6.714  41.388  1.00  0.69           H  
ATOM   1786 1HD  PRO A 114      20.223  -4.715  43.325  1.00  0.69           H  
ATOM   1787 2HD  PRO A 114      20.322  -4.857  41.499  1.00  0.69           H  
ATOM   1788  N   LYS A 115      16.835  -3.141  44.285  1.00  0.68           N  
ATOM   1789  CA  LYS A 115      16.057  -2.409  45.275  1.00  0.68           C  
ATOM   1790  C   LYS A 115      15.157  -1.357  44.596  1.00  0.68           C  
ATOM   1791  O   LYS A 115      14.261  -0.796  45.230  1.00  0.68           O  
ATOM   1792  CB  LYS A 115      16.987  -1.761  46.297  1.00  0.68           C  
ATOM   1793  CG  LYS A 115      17.748  -2.771  47.149  1.00  0.68           C  
ATOM   1794  CD  LYS A 115      18.676  -2.092  48.149  1.00  0.68           C  
ATOM   1795  CE  LYS A 115      19.420  -3.125  48.997  1.00  0.68           C  
ATOM   1796  NZ  LYS A 115      20.358  -2.485  49.961  1.00  0.68           N  
ATOM   1797  H   LYS A 115      17.788  -2.863  44.134  1.00  0.68           H  
ATOM   1798  HA  LYS A 115      15.410  -3.114  45.796  1.00  0.68           H  
ATOM   1799 1HB  LYS A 115      17.707  -1.127  45.789  1.00  0.68           H  
ATOM   1800 2HB  LYS A 115      16.406  -1.124  46.963  1.00  0.68           H  
ATOM   1801 1HG  LYS A 115      17.035  -3.394  47.692  1.00  0.68           H  
ATOM   1802 2HG  LYS A 115      18.338  -3.414  46.495  1.00  0.68           H  
ATOM   1803 1HD  LYS A 115      19.403  -1.481  47.613  1.00  0.68           H  
ATOM   1804 2HD  LYS A 115      18.095  -1.445  48.806  1.00  0.68           H  
ATOM   1805 1HE  LYS A 115      18.694  -3.718  49.551  1.00  0.68           H  
ATOM   1806 2HE  LYS A 115      19.986  -3.784  48.339  1.00  0.68           H  
ATOM   1807 1HZ  LYS A 115      20.827  -3.201  50.499  1.00  0.68           H  
ATOM   1808 2HZ  LYS A 115      21.044  -1.941  49.456  1.00  0.68           H  
ATOM   1809 3HZ  LYS A 115      19.843  -1.880  50.584  1.00  0.68           H  
ATOM   1810  N   VAL A 116      15.398  -1.097  43.306  1.00  0.67           N  
ATOM   1811  CA  VAL A 116      14.576  -0.181  42.518  1.00  0.67           C  
ATOM   1812  C   VAL A 116      13.283  -0.903  42.171  1.00  0.67           C  
ATOM   1813  O   VAL A 116      13.311  -2.050  41.723  1.00  0.67           O  
ATOM   1814  CB  VAL A 116      15.296   0.237  41.217  1.00  0.67           C  
ATOM   1815  CG1 VAL A 116      14.384   1.083  40.317  1.00  0.67           C  
ATOM   1816  CG2 VAL A 116      16.537   1.034  41.543  1.00  0.67           C  
ATOM   1817  H   VAL A 116      16.169  -1.569  42.836  1.00  0.67           H  
ATOM   1818  HA  VAL A 116      14.347   0.707  43.111  1.00  0.67           H  
ATOM   1819  HB  VAL A 116      15.569  -0.657  40.678  1.00  0.67           H  
ATOM   1820 1HG1 VAL A 116      14.919   1.346  39.402  1.00  0.67           H  
ATOM   1821 2HG1 VAL A 116      13.492   0.527  40.059  1.00  0.67           H  
ATOM   1822 3HG1 VAL A 116      14.111   1.976  40.840  1.00  0.67           H  
ATOM   1823 1HG2 VAL A 116      17.054   1.300  40.619  1.00  0.67           H  
ATOM   1824 2HG2 VAL A 116      16.246   1.930  42.068  1.00  0.67           H  
ATOM   1825 3HG2 VAL A 116      17.194   0.441  42.164  1.00  0.67           H  
ATOM   1826  N   LYS A 117      12.149  -0.244  42.386  1.00  0.66           N  
ATOM   1827  CA  LYS A 117      10.835  -0.835  42.131  1.00  0.66           C  
ATOM   1828  C   LYS A 117      10.023   0.060  41.195  1.00  0.66           C  
ATOM   1829  O   LYS A 117       9.229   0.872  41.679  1.00  0.66           O  
ATOM   1830  CB  LYS A 117      10.088  -1.068  43.440  1.00  0.66           C  
ATOM   1831  CG  LYS A 117      10.850  -1.968  44.408  1.00  0.66           C  
ATOM   1832  CD  LYS A 117      10.971  -3.386  43.865  1.00  0.66           C  
ATOM   1833  CE  LYS A 117      11.810  -4.256  44.782  1.00  0.66           C  
ATOM   1834  NZ  LYS A 117      11.994  -5.625  44.227  1.00  0.66           N  
ATOM   1835  H   LYS A 117      12.198   0.704  42.746  1.00  0.66           H  
ATOM   1836  HA  LYS A 117      10.968  -1.815  41.682  1.00  0.66           H  
ATOM   1837 1HB  LYS A 117       9.908  -0.114  43.933  1.00  0.66           H  
ATOM   1838 2HB  LYS A 117       9.121  -1.526  43.233  1.00  0.66           H  
ATOM   1839 1HG  LYS A 117      11.847  -1.570  44.589  1.00  0.66           H  
ATOM   1840 2HG  LYS A 117      10.321  -2.003  45.358  1.00  0.66           H  
ATOM   1841 1HD  LYS A 117       9.978  -3.825  43.771  1.00  0.66           H  
ATOM   1842 2HD  LYS A 117      11.433  -3.368  42.880  1.00  0.66           H  
ATOM   1843 1HE  LYS A 117      12.791  -3.790  44.904  1.00  0.66           H  
ATOM   1844 2HE  LYS A 117      11.330  -4.327  45.756  1.00  0.66           H  
ATOM   1845 1HZ  LYS A 117      12.569  -6.166  44.854  1.00  0.66           H  
ATOM   1846 2HZ  LYS A 117      11.099  -6.070  44.116  1.00  0.66           H  
ATOM   1847 3HZ  LYS A 117      12.452  -5.559  43.322  1.00  0.66           H  
ATOM   1848  N   PRO A 118      10.199  -0.081  39.866  1.00  0.66           N  
ATOM   1849  CA  PRO A 118       9.683   0.771  38.815  1.00  0.66           C  
ATOM   1850  C   PRO A 118       8.171   0.958  38.831  1.00  0.66           C  
ATOM   1851  O   PRO A 118       7.417   0.067  39.231  1.00  0.66           O  
ATOM   1852  CB  PRO A 118      10.095   0.010  37.534  1.00  0.66           C  
ATOM   1853  CG  PRO A 118      11.280  -0.804  37.922  1.00  0.66           C  
ATOM   1854  CD  PRO A 118      11.002  -1.228  39.333  1.00  0.66           C  
ATOM   1855  HA  PRO A 118      10.189   1.743  38.887  1.00  0.66           H  
ATOM   1856 1HB  PRO A 118       9.252  -0.607  37.194  1.00  0.66           H  
ATOM   1857 2HB  PRO A 118      10.313   0.707  36.715  1.00  0.66           H  
ATOM   1858 1HG  PRO A 118      11.395  -1.652  37.229  1.00  0.66           H  
ATOM   1859 2HG  PRO A 118      12.197  -0.201  37.832  1.00  0.66           H  
ATOM   1860 1HD  PRO A 118      10.421  -2.162  39.360  1.00  0.66           H  
ATOM   1861 2HD  PRO A 118      11.963  -1.324  39.807  1.00  0.66           H  
ATOM   1862  N   VAL A 119       7.754   2.145  38.388  1.00  0.67           N  
ATOM   1863  CA  VAL A 119       6.359   2.549  38.251  1.00  0.67           C  
ATOM   1864  C   VAL A 119       5.811   1.872  37.032  1.00  0.67           C  
ATOM   1865  O   VAL A 119       4.668   1.415  36.995  1.00  0.67           O  
ATOM   1866  CB  VAL A 119       6.209   4.068  38.010  1.00  0.67           C  
ATOM   1867  CG1 VAL A 119       4.764   4.407  37.733  1.00  0.67           C  
ATOM   1868  CG2 VAL A 119       6.730   4.846  39.167  1.00  0.67           C  
ATOM   1869  H   VAL A 119       8.473   2.778  38.063  1.00  0.67           H  
ATOM   1870  HA  VAL A 119       5.798   2.241  39.134  1.00  0.67           H  
ATOM   1871  HB  VAL A 119       6.766   4.331  37.125  1.00  0.67           H  
ATOM   1872 1HG1 VAL A 119       4.667   5.478  37.531  1.00  0.67           H  
ATOM   1873 2HG1 VAL A 119       4.421   3.847  36.870  1.00  0.67           H  
ATOM   1874 3HG1 VAL A 119       4.166   4.139  38.598  1.00  0.67           H  
ATOM   1875 1HG2 VAL A 119       6.629   5.917  38.963  1.00  0.67           H  
ATOM   1876 2HG2 VAL A 119       6.164   4.588  40.062  1.00  0.67           H  
ATOM   1877 3HG2 VAL A 119       7.785   4.600  39.309  1.00  0.67           H  
ATOM   1878  N   LEU A 120       6.629   1.886  35.999  1.00  0.69           N  
ATOM   1879  CA  LEU A 120       6.218   1.312  34.742  1.00  0.69           C  
ATOM   1880  C   LEU A 120       6.900  -0.028  34.591  1.00  0.69           C  
ATOM   1881  O   LEU A 120       8.031  -0.170  35.044  1.00  0.69           O  
ATOM   1882  CB  LEU A 120       6.675   2.206  33.619  1.00  0.69           C  
ATOM   1883  CG  LEU A 120       6.233   3.603  33.735  1.00  0.69           C  
ATOM   1884  CD1 LEU A 120       6.829   4.396  32.605  1.00  0.69           C  
ATOM   1885  CD2 LEU A 120       4.757   3.641  33.731  1.00  0.69           C  
ATOM   1886  H   LEU A 120       7.566   2.279  36.126  1.00  0.69           H  
ATOM   1887  HA  LEU A 120       5.140   1.230  34.732  1.00  0.69           H  
ATOM   1888 1HB  LEU A 120       7.747   2.202  33.604  1.00  0.69           H  
ATOM   1889 2HB  LEU A 120       6.312   1.805  32.665  1.00  0.69           H  
ATOM   1890  HG  LEU A 120       6.593   4.021  34.667  1.00  0.69           H  
ATOM   1891 1HD1 LEU A 120       6.518   5.435  32.662  1.00  0.69           H  
ATOM   1892 2HD1 LEU A 120       7.908   4.343  32.637  1.00  0.69           H  
ATOM   1893 3HD1 LEU A 120       6.491   3.974  31.682  1.00  0.69           H  
ATOM   1894 1HD2 LEU A 120       4.461   4.650  33.829  1.00  0.69           H  
ATOM   1895 2HD2 LEU A 120       4.380   3.227  32.795  1.00  0.69           H  
ATOM   1896 3HD2 LEU A 120       4.368   3.061  34.565  1.00  0.69           H  
ATOM   1897  N   PRO A 121       6.265  -1.041  34.003  1.00  0.72           N  
ATOM   1898  CA  PRO A 121       6.931  -2.262  33.650  1.00  0.72           C  
ATOM   1899  C   PRO A 121       8.054  -1.866  32.697  1.00  0.72           C  
ATOM   1900  O   PRO A 121       7.813  -1.068  31.792  1.00  0.72           O  
ATOM   1901  CB  PRO A 121       5.828  -3.056  32.940  1.00  0.72           C  
ATOM   1902  CG  PRO A 121       4.534  -2.501  33.520  1.00  0.72           C  
ATOM   1903  CD  PRO A 121       4.815  -1.019  33.746  1.00  0.72           C  
ATOM   1904  HA  PRO A 121       7.271  -2.754  34.566  1.00  0.72           H  
ATOM   1905 1HB  PRO A 121       5.909  -2.917  31.850  1.00  0.72           H  
ATOM   1906 2HB  PRO A 121       5.958  -4.131  33.134  1.00  0.72           H  
ATOM   1907 1HG  PRO A 121       3.699  -2.673  32.822  1.00  0.72           H  
ATOM   1908 2HG  PRO A 121       4.281  -3.026  34.453  1.00  0.72           H  
ATOM   1909 1HD  PRO A 121       4.578  -0.414  32.853  1.00  0.72           H  
ATOM   1910 2HD  PRO A 121       4.250  -0.706  34.639  1.00  0.72           H  
ATOM   1911  N   PRO A 122       9.271  -2.365  32.857  1.00  0.74           N  
ATOM   1912  CA  PRO A 122      10.361  -2.080  31.966  1.00  0.74           C  
ATOM   1913  C   PRO A 122      10.135  -2.883  30.690  1.00  0.74           C  
ATOM   1914  O   PRO A 122       9.521  -3.947  30.757  1.00  0.74           O  
ATOM   1915  CB  PRO A 122      11.562  -2.562  32.768  1.00  0.74           C  
ATOM   1916  CG  PRO A 122      10.989  -3.683  33.642  1.00  0.74           C  
ATOM   1917  CD  PRO A 122       9.582  -3.250  33.967  1.00  0.74           C  
ATOM   1918  HA  PRO A 122      10.401  -0.999  31.808  1.00  0.74           H  
ATOM   1919 1HB  PRO A 122      12.340  -2.918  32.069  1.00  0.74           H  
ATOM   1920 2HB  PRO A 122      11.995  -1.729  33.343  1.00  0.74           H  
ATOM   1921 1HG  PRO A 122      11.037  -4.641  33.100  1.00  0.74           H  
ATOM   1922 2HG  PRO A 122      11.570  -3.810  34.556  1.00  0.74           H  
ATOM   1923 1HD  PRO A 122       8.922  -4.131  33.965  1.00  0.74           H  
ATOM   1924 2HD  PRO A 122       9.556  -2.694  34.923  1.00  0.74           H  
ATOM   1925  N   PRO A 123      10.610  -2.433  29.529  1.00  0.75           N  
ATOM   1926  CA  PRO A 123      10.707  -3.214  28.314  1.00  0.75           C  
ATOM   1927  C   PRO A 123      11.626  -4.404  28.535  1.00  0.75           C  
ATOM   1928  O   PRO A 123      12.635  -4.296  29.237  1.00  0.75           O  
ATOM   1929  CB  PRO A 123      11.298  -2.221  27.316  1.00  0.75           C  
ATOM   1930  CG  PRO A 123      10.930  -0.858  27.875  1.00  0.75           C  
ATOM   1931  CD  PRO A 123      10.960  -1.028  29.375  1.00  0.75           C  
ATOM   1932  HA  PRO A 123       9.702  -3.544  28.011  1.00  0.75           H  
ATOM   1933 1HB  PRO A 123      12.370  -2.393  27.218  1.00  0.75           H  
ATOM   1934 2HB  PRO A 123      10.859  -2.395  26.322  1.00  0.75           H  
ATOM   1935 1HG  PRO A 123      11.640  -0.095  27.521  1.00  0.75           H  
ATOM   1936 2HG  PRO A 123       9.937  -0.559  27.510  1.00  0.75           H  
ATOM   1937 1HD  PRO A 123      11.951  -0.835  29.786  1.00  0.75           H  
ATOM   1938 2HD  PRO A 123      10.182  -0.375  29.796  1.00  0.75           H  
ATOM   1939  N   GLU A 124      11.357  -5.517  27.871  1.00  0.74           N  
ATOM   1940  CA  GLU A 124      12.229  -6.680  28.024  1.00  0.74           C  
ATOM   1941  C   GLU A 124      13.438  -6.590  27.104  1.00  0.74           C  
ATOM   1942  O   GLU A 124      13.534  -7.305  26.106  1.00  0.74           O  
ATOM   1943  CB  GLU A 124      11.460  -7.970  27.746  1.00  0.74           C  
ATOM   1944  CG  GLU A 124      10.320  -8.239  28.720  1.00  0.74           C  
ATOM   1945  CD  GLU A 124       9.579  -9.529  28.440  1.00  0.74           C  
ATOM   1946  OE1 GLU A 124       9.850 -10.148  27.438  1.00  0.74           O  
ATOM   1947  OE2 GLU A 124       8.742  -9.891  29.234  1.00  0.74           O  
ATOM   1948  H   GLU A 124      10.536  -5.575  27.285  1.00  0.74           H  
ATOM   1949  HA  GLU A 124      12.588  -6.709  29.054  1.00  0.74           H  
ATOM   1950 1HB  GLU A 124      11.042  -7.934  26.740  1.00  0.74           H  
ATOM   1951 2HB  GLU A 124      12.146  -8.816  27.786  1.00  0.74           H  
ATOM   1952 1HG  GLU A 124      10.728  -8.279  29.730  1.00  0.74           H  
ATOM   1953 2HG  GLU A 124       9.620  -7.405  28.676  1.00  0.74           H  
ATOM   1954  N   GLY A 125      14.355  -5.693  27.446  1.00  0.72           N  
ATOM   1955  CA  GLY A 125      15.529  -5.454  26.609  1.00  0.72           C  
ATOM   1956  C   GLY A 125      16.444  -4.325  27.085  1.00  0.72           C  
ATOM   1957  O   GLY A 125      16.252  -3.728  28.148  1.00  0.72           O  
ATOM   1958  H   GLY A 125      14.175  -5.153  28.291  1.00  0.72           H  
ATOM   1959 1HA  GLY A 125      16.110  -6.374  26.542  1.00  0.72           H  
ATOM   1960 2HA  GLY A 125      15.201  -5.234  25.593  1.00  0.72           H  
ATOM   1961  N   GLU A 126      17.427  -4.025  26.246  1.00  0.69           N  
ATOM   1962  CA  GLU A 126      18.493  -3.034  26.449  1.00  0.69           C  
ATOM   1963  C   GLU A 126      17.949  -1.616  26.672  1.00  0.69           C  
ATOM   1964  O   GLU A 126      16.904  -1.274  26.110  1.00  0.69           O  
ATOM   1965  CB  GLU A 126      19.368  -3.074  25.205  1.00  0.69           C  
ATOM   1966  CG  GLU A 126      19.969  -4.458  24.948  1.00  0.69           C  
ATOM   1967  CD  GLU A 126      19.019  -5.369  24.214  1.00  0.69           C  
ATOM   1968  OE1 GLU A 126      17.915  -4.951  23.941  1.00  0.69           O  
ATOM   1969  OE2 GLU A 126      19.386  -6.486  23.940  1.00  0.69           O  
ATOM   1970  H   GLU A 126      17.465  -4.564  25.391  1.00  0.69           H  
ATOM   1971  HA  GLU A 126      19.077  -3.322  27.325  1.00  0.69           H  
ATOM   1972 1HB  GLU A 126      18.784  -2.788  24.334  1.00  0.69           H  
ATOM   1973 2HB  GLU A 126      20.183  -2.355  25.306  1.00  0.69           H  
ATOM   1974 1HG  GLU A 126      20.845  -4.349  24.321  1.00  0.69           H  
ATOM   1975 2HG  GLU A 126      20.272  -4.909  25.892  1.00  0.69           H  
ATOM   1976  N   SER A 127      18.614  -0.832  27.541  1.00  0.67           N  
ATOM   1977  CA  SER A 127      18.162   0.533  27.850  1.00  0.67           C  
ATOM   1978  C   SER A 127      18.692   1.656  26.950  1.00  0.67           C  
ATOM   1979  O   SER A 127      17.915   2.382  26.341  1.00  0.67           O  
ATOM   1980  CB  SER A 127      18.559   0.892  29.269  1.00  0.67           C  
ATOM   1981  OG  SER A 127      18.127   2.201  29.604  1.00  0.67           O  
ATOM   1982  H   SER A 127      19.460  -1.194  27.989  1.00  0.67           H  
ATOM   1983  HA  SER A 127      17.077   0.544  27.779  1.00  0.67           H  
ATOM   1984 1HB  SER A 127      18.162   0.176  29.964  1.00  0.67           H  
ATOM   1985 2HB  SER A 127      19.646   0.841  29.355  1.00  0.67           H  
ATOM   1986  HG  SER A 127      18.837   2.608  30.147  1.00  0.67           H  
ATOM   1987  N   TYR A 128      20.014   1.817  26.916  1.00  0.65           N  
ATOM   1988  CA  TYR A 128      20.688   2.925  26.226  1.00  0.65           C  
ATOM   1989  C   TYR A 128      20.606   2.859  24.722  1.00  0.65           C  
ATOM   1990  O   TYR A 128      20.886   1.805  24.167  1.00  0.65           O  
ATOM   1991  CB  TYR A 128      22.193   2.904  26.535  1.00  0.65           C  
ATOM   1992  CG  TYR A 128      23.040   4.109  26.033  1.00  0.65           C  
ATOM   1993  CD1 TYR A 128      23.059   5.271  26.758  1.00  0.65           C  
ATOM   1994  CD2 TYR A 128      23.789   4.038  24.887  1.00  0.65           C  
ATOM   1995  CE1 TYR A 128      23.812   6.347  26.358  1.00  0.65           C  
ATOM   1996  CE2 TYR A 128      24.557   5.134  24.479  1.00  0.65           C  
ATOM   1997  CZ  TYR A 128      24.557   6.277  25.220  1.00  0.65           C  
ATOM   1998  OH  TYR A 128      25.318   7.355  24.849  1.00  0.65           O  
ATOM   1999  H   TYR A 128      20.574   1.157  27.430  1.00  0.65           H  
ATOM   2000  HA  TYR A 128      20.242   3.854  26.575  1.00  0.65           H  
ATOM   2001 1HB  TYR A 128      22.316   2.850  27.617  1.00  0.65           H  
ATOM   2002 2HB  TYR A 128      22.628   1.997  26.118  1.00  0.65           H  
ATOM   2003  HD1 TYR A 128      22.491   5.331  27.664  1.00  0.65           H  
ATOM   2004  HD2 TYR A 128      23.776   3.133  24.316  1.00  0.65           H  
ATOM   2005  HE1 TYR A 128      23.826   7.251  26.954  1.00  0.65           H  
ATOM   2006  HE2 TYR A 128      25.158   5.089  23.580  1.00  0.65           H  
ATOM   2007  HH  TYR A 128      26.135   7.027  24.427  1.00  0.65           H  
ATOM   2008  N   PRO A 129      20.291   3.961  24.037  1.00  0.64           N  
ATOM   2009  CA  PRO A 129      19.583   5.207  24.376  1.00  0.64           C  
ATOM   2010  C   PRO A 129      18.105   4.976  24.691  1.00  0.64           C  
ATOM   2011  O   PRO A 129      17.489   4.076  24.116  1.00  0.64           O  
ATOM   2012  CB  PRO A 129      19.746   6.035  23.116  1.00  0.64           C  
ATOM   2013  CG  PRO A 129      20.903   5.397  22.406  1.00  0.64           C  
ATOM   2014  CD  PRO A 129      20.832   3.961  22.712  1.00  0.64           C  
ATOM   2015  HA  PRO A 129      20.089   5.703  25.222  1.00  0.64           H  
ATOM   2016 1HB  PRO A 129      18.817   6.018  22.550  1.00  0.64           H  
ATOM   2017 2HB  PRO A 129      19.945   7.068  23.370  1.00  0.64           H  
ATOM   2018 1HG  PRO A 129      20.876   5.614  21.339  1.00  0.64           H  
ATOM   2019 2HG  PRO A 129      21.809   5.809  22.812  1.00  0.64           H  
ATOM   2020 1HD  PRO A 129      20.189   3.428  22.044  1.00  0.64           H  
ATOM   2021 2HD  PRO A 129      21.837   3.523  22.717  1.00  0.64           H  
ATOM   2022  N   SER A 130      17.501   5.830  25.513  1.00  0.65           N  
ATOM   2023  CA  SER A 130      16.059   5.698  25.764  1.00  0.65           C  
ATOM   2024  C   SER A 130      15.180   5.991  24.545  1.00  0.65           C  
ATOM   2025  O   SER A 130      15.156   7.120  24.050  1.00  0.65           O  
ATOM   2026  CB  SER A 130      15.657   6.652  26.866  1.00  0.65           C  
ATOM   2027  OG  SER A 130      14.247   6.770  26.985  1.00  0.65           O  
ATOM   2028  H   SER A 130      18.034   6.569  25.976  1.00  0.65           H  
ATOM   2029  HA  SER A 130      15.873   4.675  26.086  1.00  0.65           H  
ATOM   2030 1HB  SER A 130      16.066   6.295  27.811  1.00  0.65           H  
ATOM   2031 2HB  SER A 130      16.109   7.612  26.684  1.00  0.65           H  
ATOM   2032  HG  SER A 130      13.963   5.947  27.425  1.00  0.65           H  
ATOM   2033  N   GLY A 131      14.399   4.992  24.106  1.00  0.67           N  
ATOM   2034  CA  GLY A 131      13.519   5.137  22.936  1.00  0.67           C  
ATOM   2035  C   GLY A 131      12.431   6.183  23.117  1.00  0.67           C  
ATOM   2036  O   GLY A 131      12.085   6.909  22.177  1.00  0.67           O  
ATOM   2037  H   GLY A 131      14.463   4.098  24.572  1.00  0.67           H  
ATOM   2038 1HA  GLY A 131      14.125   5.434  22.091  1.00  0.67           H  
ATOM   2039 2HA  GLY A 131      13.073   4.173  22.693  1.00  0.67           H  
ATOM   2040  N   HIS A 132      11.903   6.261  24.332  1.00  0.70           N  
ATOM   2041  CA  HIS A 132      10.875   7.236  24.659  1.00  0.70           C  
ATOM   2042  C   HIS A 132      11.469   8.626  24.668  1.00  0.70           C  
ATOM   2043  O   HIS A 132      10.890   9.557  24.096  1.00  0.70           O  
ATOM   2044  CB  HIS A 132      10.239   6.920  26.015  1.00  0.70           C  
ATOM   2045  CG  HIS A 132       9.145   5.876  26.020  1.00  0.70           C  
ATOM   2046  ND1 HIS A 132       9.381   4.520  25.920  1.00  0.70           N  
ATOM   2047  CD2 HIS A 132       7.800   6.018  26.183  1.00  0.70           C  
ATOM   2048  CE1 HIS A 132       8.215   3.870  26.001  1.00  0.70           C  
ATOM   2049  NE2 HIS A 132       7.249   4.761  26.168  1.00  0.70           N  
ATOM   2050  H   HIS A 132      12.234   5.630  25.044  1.00  0.70           H  
ATOM   2051  HA  HIS A 132      10.092   7.214  23.904  1.00  0.70           H  
ATOM   2052 1HB  HIS A 132      11.022   6.583  26.691  1.00  0.70           H  
ATOM   2053 2HB  HIS A 132       9.840   7.798  26.434  1.00  0.70           H  
ATOM   2054  HD2 HIS A 132       7.255   6.955  26.318  1.00  0.70           H  
ATOM   2055  HE1 HIS A 132       8.080   2.790  25.957  1.00  0.70           H  
ATOM   2056  HE2 HIS A 132       6.234   4.575  26.287  1.00  0.70           H  
ATOM   2057  N   THR A 133      12.663   8.767  25.252  1.00  0.72           N  
ATOM   2058  CA  THR A 133      13.289  10.069  25.309  1.00  0.72           C  
ATOM   2059  C   THR A 133      13.560  10.551  23.911  1.00  0.72           C  
ATOM   2060  O   THR A 133      13.286  11.708  23.580  1.00  0.72           O  
ATOM   2061  CB  THR A 133      14.583  10.017  26.080  1.00  0.72           C  
ATOM   2062  OG1 THR A 133      14.295   9.566  27.399  1.00  0.72           O  
ATOM   2063  CG2 THR A 133      15.211  11.392  26.124  1.00  0.72           C  
ATOM   2064  H   THR A 133      13.133   7.977  25.698  1.00  0.72           H  
ATOM   2065  HA  THR A 133      12.613  10.770  25.791  1.00  0.72           H  
ATOM   2066  HB  THR A 133      15.271   9.337  25.598  1.00  0.72           H  
ATOM   2067  HG1 THR A 133      14.158   8.597  27.367  1.00  0.72           H  
ATOM   2068 1HG2 THR A 133      16.132  11.357  26.683  1.00  0.72           H  
ATOM   2069 2HG2 THR A 133      15.421  11.724  25.103  1.00  0.72           H  
ATOM   2070 3HG2 THR A 133      14.531  12.085  26.592  1.00  0.72           H  
ATOM   2071  N   MET A 134      14.074   9.658  23.065  1.00  0.73           N  
ATOM   2072  CA  MET A 134      14.311  10.048  21.699  1.00  0.73           C  
ATOM   2073  C   MET A 134      13.057  10.488  21.013  1.00  0.73           C  
ATOM   2074  O   MET A 134      13.035  11.557  20.415  1.00  0.73           O  
ATOM   2075  CB  MET A 134      14.987   8.933  20.904  1.00  0.73           C  
ATOM   2076  CG  MET A 134      16.336   8.792  21.264  1.00  0.73           C  
ATOM   2077  SD  MET A 134      17.179   7.464  20.577  1.00  0.73           S  
ATOM   2078  CE  MET A 134      17.194   7.766  18.827  1.00  0.73           C  
ATOM   2079  H   MET A 134      14.302   8.715  23.379  1.00  0.73           H  
ATOM   2080  HA  MET A 134      14.987  10.900  21.717  1.00  0.73           H  
ATOM   2081 1HB  MET A 134      14.471   7.987  21.077  1.00  0.73           H  
ATOM   2082 2HB  MET A 134      14.946   9.152  19.857  1.00  0.73           H  
ATOM   2083 1HG  MET A 134      16.826   9.681  20.947  1.00  0.73           H  
ATOM   2084 2HG  MET A 134      16.380   8.712  22.340  1.00  0.73           H  
ATOM   2085 1HE  MET A 134      17.770   6.998  18.322  1.00  0.73           H  
ATOM   2086 2HE  MET A 134      16.189   7.734  18.478  1.00  0.73           H  
ATOM   2087 3HE  MET A 134      17.621   8.735  18.612  1.00  0.73           H  
ATOM   2088  N   ASP A 135      11.974   9.726  21.129  1.00  0.75           N  
ATOM   2089  CA  ASP A 135      10.779  10.133  20.417  1.00  0.75           C  
ATOM   2090  C   ASP A 135      10.214  11.448  20.926  1.00  0.75           C  
ATOM   2091  O   ASP A 135       9.705  12.253  20.144  1.00  0.75           O  
ATOM   2092  CB  ASP A 135       9.727   9.042  20.460  1.00  0.75           C  
ATOM   2093  CG  ASP A 135       8.627   9.334  19.486  1.00  0.75           C  
ATOM   2094  OD1 ASP A 135       8.910   9.421  18.303  1.00  0.75           O  
ATOM   2095  OD2 ASP A 135       7.480   9.465  19.855  1.00  0.75           O  
ATOM   2096  H   ASP A 135      11.992   8.847  21.651  1.00  0.75           H  
ATOM   2097  HA  ASP A 135      11.037  10.288  19.379  1.00  0.75           H  
ATOM   2098 1HB  ASP A 135      10.188   8.080  20.221  1.00  0.75           H  
ATOM   2099 2HB  ASP A 135       9.318   8.970  21.473  1.00  0.75           H  
ATOM   2100  N   SER A 136      10.304  11.694  22.223  1.00  0.77           N  
ATOM   2101  CA  SER A 136       9.785  12.938  22.751  1.00  0.77           C  
ATOM   2102  C   SER A 136      10.623  14.127  22.312  1.00  0.77           C  
ATOM   2103  O   SER A 136      10.091  15.134  21.841  1.00  0.77           O  
ATOM   2104  CB  SER A 136       9.708  12.871  24.242  1.00  0.77           C  
ATOM   2105  OG  SER A 136       9.212  14.062  24.779  1.00  0.77           O  
ATOM   2106  H   SER A 136      10.709  11.000  22.853  1.00  0.77           H  
ATOM   2107  HA  SER A 136       8.786  13.075  22.358  1.00  0.77           H  
ATOM   2108 1HB  SER A 136       9.055  12.046  24.513  1.00  0.77           H  
ATOM   2109 2HB  SER A 136      10.699  12.660  24.647  1.00  0.77           H  
ATOM   2110  HG  SER A 136       8.306  14.124  24.474  1.00  0.77           H  
ATOM   2111  N   TYR A 137      11.944  14.022  22.466  1.00  0.78           N  
ATOM   2112  CA  TYR A 137      12.843  15.106  22.099  1.00  0.78           C  
ATOM   2113  C   TYR A 137      12.684  15.396  20.611  1.00  0.78           C  
ATOM   2114  O   TYR A 137      12.612  16.553  20.182  1.00  0.78           O  
ATOM   2115  CB  TYR A 137      14.295  14.745  22.395  1.00  0.78           C  
ATOM   2116  CG  TYR A 137      15.250  15.916  22.203  1.00  0.78           C  
ATOM   2117  CD1 TYR A 137      15.491  16.771  23.277  1.00  0.78           C  
ATOM   2118  CD2 TYR A 137      15.845  16.172  20.979  1.00  0.78           C  
ATOM   2119  CE1 TYR A 137      16.336  17.846  23.132  1.00  0.78           C  
ATOM   2120  CE2 TYR A 137      16.684  17.251  20.833  1.00  0.78           C  
ATOM   2121  CZ  TYR A 137      16.937  18.086  21.903  1.00  0.78           C  
ATOM   2122  OH  TYR A 137      17.775  19.171  21.754  1.00  0.78           O  
ATOM   2123  H   TYR A 137      12.341  13.163  22.848  1.00  0.78           H  
ATOM   2124  HA  TYR A 137      12.567  16.002  22.648  1.00  0.78           H  
ATOM   2125 1HB  TYR A 137      14.379  14.392  23.422  1.00  0.78           H  
ATOM   2126 2HB  TYR A 137      14.609  13.927  21.748  1.00  0.78           H  
ATOM   2127  HD1 TYR A 137      15.014  16.584  24.241  1.00  0.78           H  
ATOM   2128  HD2 TYR A 137      15.645  15.537  20.130  1.00  0.78           H  
ATOM   2129  HE1 TYR A 137      16.529  18.506  23.973  1.00  0.78           H  
ATOM   2130  HE2 TYR A 137      17.142  17.449  19.866  1.00  0.78           H  
ATOM   2131  HH  TYR A 137      18.014  19.266  20.829  1.00  0.78           H  
ATOM   2132  N   PHE A 138      12.690  14.319  19.821  1.00  0.80           N  
ATOM   2133  CA  PHE A 138      12.593  14.353  18.375  1.00  0.80           C  
ATOM   2134  C   PHE A 138      11.322  15.030  17.920  1.00  0.80           C  
ATOM   2135  O   PHE A 138      11.368  15.989  17.147  1.00  0.80           O  
ATOM   2136  CB  PHE A 138      12.602  12.923  17.878  1.00  0.80           C  
ATOM   2137  CG  PHE A 138      12.533  12.691  16.527  1.00  0.80           C  
ATOM   2138  CD1 PHE A 138      13.644  12.841  15.809  1.00  0.80           C  
ATOM   2139  CD2 PHE A 138      11.390  12.238  15.944  1.00  0.80           C  
ATOM   2140  CE1 PHE A 138      13.654  12.567  14.523  1.00  0.80           C  
ATOM   2141  CE2 PHE A 138      11.395  11.936  14.645  1.00  0.80           C  
ATOM   2142  CZ  PHE A 138      12.549  12.101  13.936  1.00  0.80           C  
ATOM   2143  H   PHE A 138      12.759  13.394  20.245  1.00  0.80           H  
ATOM   2144  HA  PHE A 138      13.451  14.897  17.979  1.00  0.80           H  
ATOM   2145 1HB  PHE A 138      13.494  12.435  18.224  1.00  0.80           H  
ATOM   2146 2HB  PHE A 138      11.768  12.401  18.334  1.00  0.80           H  
ATOM   2147  HD1 PHE A 138      14.547  13.177  16.311  1.00  0.80           H  
ATOM   2148  HD2 PHE A 138      10.491  12.100  16.550  1.00  0.80           H  
ATOM   2149  HE1 PHE A 138      14.553  12.699  13.969  1.00  0.80           H  
ATOM   2150  HE2 PHE A 138      10.496  11.553  14.173  1.00  0.80           H  
ATOM   2151  HZ  PHE A 138      12.584  11.846  12.912  1.00  0.80           H  
ATOM   2152  N   LYS A 139      10.173  14.568  18.420  1.00  0.83           N  
ATOM   2153  CA  LYS A 139       8.941  15.176  17.979  1.00  0.83           C  
ATOM   2154  C   LYS A 139       8.853  16.605  18.467  1.00  0.83           C  
ATOM   2155  O   LYS A 139       8.420  17.481  17.725  1.00  0.83           O  
ATOM   2156  CB  LYS A 139       7.723  14.372  18.421  1.00  0.83           C  
ATOM   2157  CG  LYS A 139       7.560  13.021  17.668  1.00  0.83           C  
ATOM   2158  CD  LYS A 139       6.185  12.433  17.929  1.00  0.83           C  
ATOM   2159  CE  LYS A 139       5.829  11.227  17.042  1.00  0.83           C  
ATOM   2160  NZ  LYS A 139       6.563  10.017  17.408  1.00  0.83           N  
ATOM   2161  H   LYS A 139      10.143  13.785  19.075  1.00  0.83           H  
ATOM   2162  HA  LYS A 139       8.946  15.196  16.891  1.00  0.83           H  
ATOM   2163 1HB  LYS A 139       7.811  14.144  19.489  1.00  0.83           H  
ATOM   2164 2HB  LYS A 139       6.817  14.960  18.284  1.00  0.83           H  
ATOM   2165 1HG  LYS A 139       7.754  13.134  16.612  1.00  0.83           H  
ATOM   2166 2HG  LYS A 139       8.294  12.313  18.063  1.00  0.83           H  
ATOM   2167 1HD  LYS A 139       6.149  12.095  18.968  1.00  0.83           H  
ATOM   2168 2HD  LYS A 139       5.434  13.203  17.780  1.00  0.83           H  
ATOM   2169 1HE  LYS A 139       4.768  11.030  17.151  1.00  0.83           H  
ATOM   2170 2HE  LYS A 139       6.038  11.459  15.999  1.00  0.83           H  
ATOM   2171 1HZ  LYS A 139       6.287   9.228  16.832  1.00  0.83           H  
ATOM   2172 2HZ  LYS A 139       7.567  10.119  17.327  1.00  0.83           H  
ATOM   2173 3HZ  LYS A 139       6.408   9.766  18.386  1.00  0.83           H  
ATOM   2174  N   ALA A 140       9.296  16.875  19.696  1.00  0.85           N  
ATOM   2175  CA  ALA A 140       9.252  18.234  20.204  1.00  0.85           C  
ATOM   2176  C   ALA A 140      10.089  19.150  19.322  1.00  0.85           C  
ATOM   2177  O   ALA A 140       9.684  20.277  19.034  1.00  0.85           O  
ATOM   2178  CB  ALA A 140       9.758  18.266  21.627  1.00  0.85           C  
ATOM   2179  H   ALA A 140       9.655  16.139  20.304  1.00  0.85           H  
ATOM   2180  HA  ALA A 140       8.223  18.581  20.179  1.00  0.85           H  
ATOM   2181 1HB  ALA A 140       9.721  19.261  22.023  1.00  0.85           H  
ATOM   2182 2HB  ALA A 140       9.143  17.613  22.245  1.00  0.85           H  
ATOM   2183 3HB  ALA A 140      10.788  17.912  21.648  1.00  0.85           H  
ATOM   2184  N   SER A 141      11.239  18.650  18.853  1.00  0.88           N  
ATOM   2185  CA  SER A 141      12.119  19.411  17.986  1.00  0.88           C  
ATOM   2186  C   SER A 141      11.464  19.671  16.634  1.00  0.88           C  
ATOM   2187  O   SER A 141      11.547  20.781  16.105  1.00  0.88           O  
ATOM   2188  CB  SER A 141      13.420  18.671  17.804  1.00  0.88           C  
ATOM   2189  OG  SER A 141      14.116  18.576  19.014  1.00  0.88           O  
ATOM   2190  H   SER A 141      11.538  17.717  19.139  1.00  0.88           H  
ATOM   2191  HA  SER A 141      12.327  20.368  18.464  1.00  0.88           H  
ATOM   2192 1HB  SER A 141      13.203  17.683  17.444  1.00  0.88           H  
ATOM   2193 2HB  SER A 141      14.031  19.172  17.059  1.00  0.88           H  
ATOM   2194  HG  SER A 141      13.584  17.955  19.571  1.00  0.88           H  
ATOM   2195  N   LEU A 142      10.784  18.667  16.079  1.00  0.91           N  
ATOM   2196  CA  LEU A 142      10.119  18.864  14.797  1.00  0.91           C  
ATOM   2197  C   LEU A 142       8.983  19.890  14.954  1.00  0.91           C  
ATOM   2198  O   LEU A 142       8.794  20.758  14.097  1.00  0.91           O  
ATOM   2199  CB  LEU A 142       9.577  17.529  14.278  1.00  0.91           C  
ATOM   2200  CG  LEU A 142      10.633  16.458  13.858  1.00  0.91           C  
ATOM   2201  CD1 LEU A 142       9.910  15.158  13.532  1.00  0.91           C  
ATOM   2202  CD2 LEU A 142      11.454  16.945  12.666  1.00  0.91           C  
ATOM   2203  H   LEU A 142      10.757  17.757  16.541  1.00  0.91           H  
ATOM   2204  HA  LEU A 142      10.845  19.251  14.084  1.00  0.91           H  
ATOM   2205 1HB  LEU A 142       9.003  17.090  15.080  1.00  0.91           H  
ATOM   2206 2HB  LEU A 142       8.917  17.714  13.441  1.00  0.91           H  
ATOM   2207  HG  LEU A 142      11.304  16.271  14.692  1.00  0.91           H  
ATOM   2208 1HD1 LEU A 142      10.639  14.407  13.262  1.00  0.91           H  
ATOM   2209 2HD1 LEU A 142       9.351  14.823  14.405  1.00  0.91           H  
ATOM   2210 3HD1 LEU A 142       9.223  15.315  12.700  1.00  0.91           H  
ATOM   2211 1HD2 LEU A 142      12.189  16.182  12.399  1.00  0.91           H  
ATOM   2212 2HD2 LEU A 142      10.804  17.127  11.823  1.00  0.91           H  
ATOM   2213 3HD2 LEU A 142      11.965  17.869  12.933  1.00  0.91           H  
ATOM   2214  N   LEU A 143       8.259  19.819  16.079  1.00  0.94           N  
ATOM   2215  CA  LEU A 143       7.162  20.742  16.354  1.00  0.94           C  
ATOM   2216  C   LEU A 143       7.728  22.152  16.528  1.00  0.94           C  
ATOM   2217  O   LEU A 143       7.159  23.129  16.031  1.00  0.94           O  
ATOM   2218  CB  LEU A 143       6.402  20.251  17.584  1.00  0.94           C  
ATOM   2219  CG  LEU A 143       5.645  18.917  17.352  1.00  0.94           C  
ATOM   2220  CD1 LEU A 143       5.154  18.305  18.623  1.00  0.94           C  
ATOM   2221  CD2 LEU A 143       4.467  19.168  16.478  1.00  0.94           C  
ATOM   2222  H   LEU A 143       8.456  19.077  16.752  1.00  0.94           H  
ATOM   2223  HA  LEU A 143       6.485  20.744  15.507  1.00  0.94           H  
ATOM   2224 1HB  LEU A 143       7.096  20.129  18.410  1.00  0.94           H  
ATOM   2225 2HB  LEU A 143       5.680  20.993  17.825  1.00  0.94           H  
ATOM   2226  HG  LEU A 143       6.313  18.245  16.901  1.00  0.94           H  
ATOM   2227 1HD1 LEU A 143       4.658  17.363  18.393  1.00  0.94           H  
ATOM   2228 2HD1 LEU A 143       5.993  18.116  19.288  1.00  0.94           H  
ATOM   2229 3HD1 LEU A 143       4.459  18.958  19.081  1.00  0.94           H  
ATOM   2230 1HD2 LEU A 143       3.941  18.231  16.290  1.00  0.94           H  
ATOM   2231 2HD2 LEU A 143       3.819  19.850  16.996  1.00  0.94           H  
ATOM   2232 3HD2 LEU A 143       4.782  19.600  15.543  1.00  0.94           H  
ATOM   2233  N   SER A 144       8.893  22.249  17.176  1.00  0.98           N  
ATOM   2234  CA  SER A 144       9.578  23.519  17.349  1.00  0.98           C  
ATOM   2235  C   SER A 144       9.920  24.113  15.995  1.00  0.98           C  
ATOM   2236  O   SER A 144       9.723  25.296  15.773  1.00  0.98           O  
ATOM   2237  CB  SER A 144      10.846  23.348  18.151  1.00  0.98           C  
ATOM   2238  OG  SER A 144      11.519  24.567  18.286  1.00  0.98           O  
ATOM   2239  H   SER A 144       9.300  21.418  17.597  1.00  0.98           H  
ATOM   2240  HA  SER A 144       8.913  24.206  17.875  1.00  0.98           H  
ATOM   2241 1HB  SER A 144      10.600  22.947  19.137  1.00  0.98           H  
ATOM   2242 2HB  SER A 144      11.491  22.638  17.667  1.00  0.98           H  
ATOM   2243  HG  SER A 144      11.690  24.869  17.385  1.00  0.98           H  
ATOM   2244  N   MET A 145      10.432  23.297  15.075  1.00  1.05           N  
ATOM   2245  CA  MET A 145      10.754  23.808  13.749  1.00  1.05           C  
ATOM   2246  C   MET A 145       9.513  24.348  13.037  1.00  1.05           C  
ATOM   2247  O   MET A 145       9.583  25.366  12.340  1.00  1.05           O  
ATOM   2248  CB  MET A 145      11.394  22.711  12.903  1.00  1.05           C  
ATOM   2249  CG  MET A 145      12.780  22.330  13.265  1.00  1.05           C  
ATOM   2250  SD  MET A 145      13.900  23.699  13.040  1.00  1.05           S  
ATOM   2251  CE  MET A 145      13.712  23.941  11.264  1.00  1.05           C  
ATOM   2252  H   MET A 145      10.612  22.321  15.309  1.00  1.05           H  
ATOM   2253  HA  MET A 145      11.458  24.630  13.860  1.00  1.05           H  
ATOM   2254 1HB  MET A 145      10.782  21.815  12.941  1.00  1.05           H  
ATOM   2255 2HB  MET A 145      11.438  23.037  11.884  1.00  1.05           H  
ATOM   2256 1HG  MET A 145      12.814  22.019  14.306  1.00  1.05           H  
ATOM   2257 2HG  MET A 145      13.098  21.502  12.648  1.00  1.05           H  
ATOM   2258 1HE  MET A 145      14.347  24.765  10.939  1.00  1.05           H  
ATOM   2259 2HE  MET A 145      13.995  23.040  10.740  1.00  1.05           H  
ATOM   2260 3HE  MET A 145      12.672  24.174  11.037  1.00  1.05           H  
ATOM   2261  N   LEU A 146       8.367  23.691  13.229  1.00  1.13           N  
ATOM   2262  CA  LEU A 146       7.140  24.159  12.597  1.00  1.13           C  
ATOM   2263  C   LEU A 146       6.690  25.519  13.167  1.00  1.13           C  
ATOM   2264  O   LEU A 146       6.237  26.391  12.416  1.00  1.13           O  
ATOM   2265  CB  LEU A 146       6.036  23.113  12.783  1.00  1.13           C  
ATOM   2266  CG  LEU A 146       6.229  21.802  12.045  1.00  1.13           C  
ATOM   2267  CD1 LEU A 146       5.170  20.823  12.486  1.00  1.13           C  
ATOM   2268  CD2 LEU A 146       6.127  22.052  10.564  1.00  1.13           C  
ATOM   2269  H   LEU A 146       8.365  22.835  13.787  1.00  1.13           H  
ATOM   2270  HA  LEU A 146       7.328  24.277  11.533  1.00  1.13           H  
ATOM   2271 1HB  LEU A 146       5.900  22.907  13.843  1.00  1.13           H  
ATOM   2272 2HB  LEU A 146       5.140  23.531  12.391  1.00  1.13           H  
ATOM   2273  HG  LEU A 146       7.207  21.389  12.280  1.00  1.13           H  
ATOM   2274 1HD1 LEU A 146       5.318  19.899  11.956  1.00  1.13           H  
ATOM   2275 2HD1 LEU A 146       5.256  20.655  13.544  1.00  1.13           H  
ATOM   2276 3HD1 LEU A 146       4.182  21.226  12.262  1.00  1.13           H  
ATOM   2277 1HD2 LEU A 146       6.267  21.121  10.017  1.00  1.13           H  
ATOM   2278 2HD2 LEU A 146       5.155  22.452  10.355  1.00  1.13           H  
ATOM   2279 3HD2 LEU A 146       6.882  22.763  10.264  1.00  1.13           H  
ATOM   2280  N   VAL A 147       6.836  25.702  14.488  1.00  1.23           N  
ATOM   2281  CA  VAL A 147       6.480  26.959  15.166  1.00  1.23           C  
ATOM   2282  C   VAL A 147       7.480  27.361  16.266  1.00  1.23           C  
ATOM   2283  O   VAL A 147       7.148  27.218  17.447  1.00  1.23           O  
ATOM   2284  CB  VAL A 147       5.088  26.869  15.815  1.00  1.23           C  
ATOM   2285  CG1 VAL A 147       5.064  25.800  16.834  1.00  1.23           C  
ATOM   2286  CG2 VAL A 147       4.752  28.207  16.469  1.00  1.23           C  
ATOM   2287  H   VAL A 147       7.195  24.922  15.043  1.00  1.23           H  
ATOM   2288  HA  VAL A 147       6.435  27.747  14.418  1.00  1.23           H  
ATOM   2289  HB  VAL A 147       4.349  26.633  15.051  1.00  1.23           H  
ATOM   2290 1HG1 VAL A 147       4.068  25.759  17.274  1.00  1.23           H  
ATOM   2291 2HG1 VAL A 147       5.306  24.857  16.354  1.00  1.23           H  
ATOM   2292 3HG1 VAL A 147       5.790  26.000  17.608  1.00  1.23           H  
ATOM   2293 1HG2 VAL A 147       3.764  28.154  16.927  1.00  1.23           H  
ATOM   2294 2HG2 VAL A 147       5.489  28.442  17.235  1.00  1.23           H  
ATOM   2295 3HG2 VAL A 147       4.757  28.995  15.717  1.00  1.23           H  
ATOM   2296  N   PRO A 148       8.662  27.926  15.932  1.00  1.33           N  
ATOM   2297  CA  PRO A 148       9.764  28.254  16.835  1.00  1.33           C  
ATOM   2298  C   PRO A 148       9.362  29.178  17.969  1.00  1.33           C  
ATOM   2299  O   PRO A 148       9.990  29.190  19.030  1.00  1.33           O  
ATOM   2300  CB  PRO A 148      10.761  28.958  15.908  1.00  1.33           C  
ATOM   2301  CG  PRO A 148      10.439  28.429  14.540  1.00  1.33           C  
ATOM   2302  CD  PRO A 148       8.937  28.273  14.544  1.00  1.33           C  
ATOM   2303  HA  PRO A 148      10.192  27.319  17.232  1.00  1.33           H  
ATOM   2304 1HB  PRO A 148      10.633  30.050  15.984  1.00  1.33           H  
ATOM   2305 2HB  PRO A 148      11.789  28.731  16.221  1.00  1.33           H  
ATOM   2306 1HG  PRO A 148      10.798  29.118  13.765  1.00  1.33           H  
ATOM   2307 2HG  PRO A 148      10.949  27.462  14.375  1.00  1.33           H  
ATOM   2308 1HD  PRO A 148       8.458  29.223  14.316  1.00  1.33           H  
ATOM   2309 2HD  PRO A 148       8.673  27.473  13.852  1.00  1.33           H  
ATOM   2310  N   GLU A 149       8.284  29.928  17.776  1.00  1.43           N  
ATOM   2311  CA  GLU A 149       7.814  30.848  18.794  1.00  1.43           C  
ATOM   2312  C   GLU A 149       7.426  30.122  20.086  1.00  1.43           C  
ATOM   2313  O   GLU A 149       7.392  30.728  21.158  1.00  1.43           O  
ATOM   2314  CB  GLU A 149       6.619  31.663  18.278  1.00  1.43           C  
ATOM   2315  CG  GLU A 149       6.943  32.638  17.126  1.00  1.43           C  
ATOM   2316  CD  GLU A 149       6.847  32.054  15.726  1.00  1.43           C  
ATOM   2317  OE1 GLU A 149       6.375  30.957  15.573  1.00  1.43           O  
ATOM   2318  OE2 GLU A 149       7.252  32.718  14.806  1.00  1.43           O  
ATOM   2319  H   GLU A 149       7.788  29.873  16.903  1.00  1.43           H  
ATOM   2320  HA  GLU A 149       8.623  31.539  19.029  1.00  1.43           H  
ATOM   2321 1HB  GLU A 149       5.841  30.981  17.929  1.00  1.43           H  
ATOM   2322 2HB  GLU A 149       6.198  32.244  19.098  1.00  1.43           H  
ATOM   2323 1HG  GLU A 149       6.260  33.485  17.192  1.00  1.43           H  
ATOM   2324 2HG  GLU A 149       7.953  33.017  17.277  1.00  1.43           H  
ATOM   2325  N   HIS A 150       7.114  28.828  19.981  1.00  1.50           N  
ATOM   2326  CA  HIS A 150       6.703  28.035  21.124  1.00  1.50           C  
ATOM   2327  C   HIS A 150       7.799  27.040  21.528  1.00  1.50           C  
ATOM   2328  O   HIS A 150       7.544  26.104  22.296  1.00  1.50           O  
ATOM   2329  CB  HIS A 150       5.423  27.262  20.797  1.00  1.50           C  
ATOM   2330  CG  HIS A 150       4.205  28.112  20.443  1.00  1.50           C  
ATOM   2331  ND1 HIS A 150       2.957  27.564  20.304  1.00  1.50           N  
ATOM   2332  CD2 HIS A 150       4.052  29.441  20.199  1.00  1.50           C  
ATOM   2333  CE1 HIS A 150       2.088  28.510  19.992  1.00  1.50           C  
ATOM   2334  NE2 HIS A 150       2.729  29.655  19.917  1.00  1.50           N  
ATOM   2335  H   HIS A 150       7.171  28.369  19.069  1.00  1.50           H  
ATOM   2336  HA  HIS A 150       6.506  28.687  21.975  1.00  1.50           H  
ATOM   2337 1HB  HIS A 150       5.621  26.624  19.945  1.00  1.50           H  
ATOM   2338 2HB  HIS A 150       5.158  26.614  21.632  1.00  1.50           H  
ATOM   2339  HD1 HIS A 150       2.728  26.590  20.465  1.00  1.50           H  
ATOM   2340  HD2 HIS A 150       4.723  30.284  20.187  1.00  1.50           H  
ATOM   2341  HE1 HIS A 150       1.039  28.275  19.846  1.00  1.50           H  
ATOM   2342  N   HIS A 151       9.034  27.270  21.071  1.00  1.51           N  
ATOM   2343  CA  HIS A 151      10.149  26.364  21.353  1.00  1.51           C  
ATOM   2344  C   HIS A 151      10.258  25.960  22.812  1.00  1.51           C  
ATOM   2345  O   HIS A 151      10.393  24.774  23.120  1.00  1.51           O  
ATOM   2346  CB  HIS A 151      11.484  27.009  20.972  1.00  1.51           C  
ATOM   2347  CG  HIS A 151      12.680  26.141  21.297  1.00  1.51           C  
ATOM   2348  ND1 HIS A 151      13.032  25.061  20.530  1.00  1.51           N  
ATOM   2349  CD2 HIS A 151      13.581  26.193  22.313  1.00  1.51           C  
ATOM   2350  CE1 HIS A 151      14.104  24.477  21.045  1.00  1.51           C  
ATOM   2351  NE2 HIS A 151      14.462  25.142  22.130  1.00  1.51           N  
ATOM   2352  H   HIS A 151       9.216  28.070  20.463  1.00  1.51           H  
ATOM   2353  HA  HIS A 151      10.028  25.456  20.761  1.00  1.51           H  
ATOM   2354 1HB  HIS A 151      11.491  27.211  19.898  1.00  1.51           H  
ATOM   2355 2HB  HIS A 151      11.594  27.964  21.487  1.00  1.51           H  
ATOM   2356  HD1 HIS A 151      12.541  24.770  19.702  1.00  1.51           H  
ATOM   2357  HD2 HIS A 151      13.697  26.871  23.166  1.00  1.51           H  
ATOM   2358  HE1 HIS A 151      14.534  23.596  20.569  1.00  1.51           H  
ATOM   2359  N   ASP A 152      10.200  26.935  23.716  1.00  1.47           N  
ATOM   2360  CA  ASP A 152      10.348  26.657  25.136  1.00  1.47           C  
ATOM   2361  C   ASP A 152       9.280  25.696  25.656  1.00  1.47           C  
ATOM   2362  O   ASP A 152       9.537  24.904  26.565  1.00  1.47           O  
ATOM   2363  CB  ASP A 152      10.268  27.957  25.932  1.00  1.47           C  
ATOM   2364  CG  ASP A 152      11.491  28.856  25.759  1.00  1.47           C  
ATOM   2365  OD1 ASP A 152      12.490  28.396  25.257  1.00  1.47           O  
ATOM   2366  OD2 ASP A 152      11.406  30.002  26.123  1.00  1.47           O  
ATOM   2367  H   ASP A 152      10.065  27.885  23.401  1.00  1.47           H  
ATOM   2368  HA  ASP A 152      11.326  26.201  25.294  1.00  1.47           H  
ATOM   2369 1HB  ASP A 152       9.381  28.511  25.626  1.00  1.47           H  
ATOM   2370 2HB  ASP A 152      10.155  27.724  26.991  1.00  1.47           H  
ATOM   2371  N   ALA A 153       8.056  25.793  25.124  1.00  1.39           N  
ATOM   2372  CA  ALA A 153       6.981  24.923  25.579  1.00  1.39           C  
ATOM   2373  C   ALA A 153       7.285  23.491  25.181  1.00  1.39           C  
ATOM   2374  O   ALA A 153       7.056  22.541  25.941  1.00  1.39           O  
ATOM   2375  CB  ALA A 153       5.655  25.369  24.993  1.00  1.39           C  
ATOM   2376  H   ALA A 153       7.888  26.412  24.337  1.00  1.39           H  
ATOM   2377  HA  ALA A 153       6.933  24.976  26.665  1.00  1.39           H  
ATOM   2378 1HB  ALA A 153       4.865  24.732  25.353  1.00  1.39           H  
ATOM   2379 2HB  ALA A 153       5.453  26.394  25.292  1.00  1.39           H  
ATOM   2380 3HB  ALA A 153       5.701  25.311  23.904  1.00  1.39           H  
ATOM   2381  N   PHE A 154       7.838  23.350  23.977  1.00  1.28           N  
ATOM   2382  CA  PHE A 154       8.143  22.038  23.442  1.00  1.28           C  
ATOM   2383  C   PHE A 154       9.323  21.415  24.143  1.00  1.28           C  
ATOM   2384  O   PHE A 154       9.287  20.234  24.510  1.00  1.28           O  
ATOM   2385  CB  PHE A 154       8.406  22.136  21.947  1.00  1.28           C  
ATOM   2386  CG  PHE A 154       7.194  22.265  21.213  1.00  1.28           C  
ATOM   2387  CD1 PHE A 154       6.797  23.445  20.638  1.00  1.28           C  
ATOM   2388  CD2 PHE A 154       6.390  21.190  21.142  1.00  1.28           C  
ATOM   2389  CE1 PHE A 154       5.598  23.514  19.999  1.00  1.28           C  
ATOM   2390  CE2 PHE A 154       5.218  21.261  20.528  1.00  1.28           C  
ATOM   2391  CZ  PHE A 154       4.813  22.410  19.958  1.00  1.28           C  
ATOM   2392  H   PHE A 154       8.008  24.188  23.414  1.00  1.28           H  
ATOM   2393  HA  PHE A 154       7.278  21.397  23.598  1.00  1.28           H  
ATOM   2394 1HB  PHE A 154       9.024  23.010  21.740  1.00  1.28           H  
ATOM   2395 2HB  PHE A 154       8.933  21.274  21.588  1.00  1.28           H  
ATOM   2396  HD1 PHE A 154       7.441  24.312  20.702  1.00  1.28           H  
ATOM   2397  HD2 PHE A 154       6.702  20.259  21.616  1.00  1.28           H  
ATOM   2398  HE1 PHE A 154       5.262  24.437  19.543  1.00  1.28           H  
ATOM   2399  HE2 PHE A 154       4.579  20.409  20.512  1.00  1.28           H  
ATOM   2400  HZ  PHE A 154       3.858  22.440  19.493  1.00  1.28           H  
ATOM   2401  N   PHE A 155      10.358  22.212  24.363  1.00  1.18           N  
ATOM   2402  CA  PHE A 155      11.517  21.718  25.063  1.00  1.18           C  
ATOM   2403  C   PHE A 155      11.135  21.274  26.459  1.00  1.18           C  
ATOM   2404  O   PHE A 155      11.513  20.184  26.889  1.00  1.18           O  
ATOM   2405  CB  PHE A 155      12.627  22.742  25.163  1.00  1.18           C  
ATOM   2406  CG  PHE A 155      13.760  22.182  25.985  1.00  1.18           C  
ATOM   2407  CD1 PHE A 155      14.669  21.287  25.425  1.00  1.18           C  
ATOM   2408  CD2 PHE A 155      13.896  22.509  27.332  1.00  1.18           C  
ATOM   2409  CE1 PHE A 155      15.687  20.740  26.191  1.00  1.18           C  
ATOM   2410  CE2 PHE A 155      14.911  21.962  28.095  1.00  1.18           C  
ATOM   2411  CZ  PHE A 155      15.806  21.076  27.524  1.00  1.18           C  
ATOM   2412  H   PHE A 155      10.335  23.175  24.032  1.00  1.18           H  
ATOM   2413  HA  PHE A 155      11.902  20.855  24.523  1.00  1.18           H  
ATOM   2414 1HB  PHE A 155      12.996  23.003  24.168  1.00  1.18           H  
ATOM   2415 2HB  PHE A 155      12.256  23.654  25.636  1.00  1.18           H  
ATOM   2416  HD1 PHE A 155      14.569  21.014  24.374  1.00  1.18           H  
ATOM   2417  HD2 PHE A 155      13.184  23.200  27.786  1.00  1.18           H  
ATOM   2418  HE1 PHE A 155      16.390  20.040  25.746  1.00  1.18           H  
ATOM   2419  HE2 PHE A 155      15.003  22.222  29.149  1.00  1.18           H  
ATOM   2420  HZ  PHE A 155      16.603  20.639  28.128  1.00  1.18           H  
ATOM   2421  N   ALA A 156      10.413  22.130  27.188  1.00  1.08           N  
ATOM   2422  CA  ALA A 156      10.043  21.804  28.550  1.00  1.08           C  
ATOM   2423  C   ALA A 156       9.230  20.520  28.613  1.00  1.08           C  
ATOM   2424  O   ALA A 156       9.458  19.691  29.499  1.00  1.08           O  
ATOM   2425  CB  ALA A 156       9.249  22.945  29.145  1.00  1.08           C  
ATOM   2426  H   ALA A 156      10.115  23.029  26.805  1.00  1.08           H  
ATOM   2427  HA  ALA A 156      10.957  21.658  29.124  1.00  1.08           H  
ATOM   2428 1HB  ALA A 156       8.988  22.714  30.174  1.00  1.08           H  
ATOM   2429 2HB  ALA A 156       9.845  23.857  29.112  1.00  1.08           H  
ATOM   2430 3HB  ALA A 156       8.337  23.090  28.559  1.00  1.08           H  
ATOM   2431  N   ARG A 157       8.318  20.306  27.654  1.00  1.00           N  
ATOM   2432  CA  ARG A 157       7.557  19.066  27.658  1.00  1.00           C  
ATOM   2433  C   ARG A 157       8.501  17.879  27.483  1.00  1.00           C  
ATOM   2434  O   ARG A 157       8.385  16.871  28.190  1.00  1.00           O  
ATOM   2435  CB  ARG A 157       6.541  19.055  26.526  1.00  1.00           C  
ATOM   2436  CG  ARG A 157       5.698  17.779  26.393  1.00  1.00           C  
ATOM   2437  CD  ARG A 157       4.632  17.625  27.429  1.00  1.00           C  
ATOM   2438  NE  ARG A 157       3.573  18.623  27.284  1.00  1.00           N  
ATOM   2439  CZ  ARG A 157       2.498  18.714  28.091  1.00  1.00           C  
ATOM   2440  NH1 ARG A 157       2.347  17.859  29.078  1.00  1.00           N  
ATOM   2441  NH2 ARG A 157       1.590  19.655  27.897  1.00  1.00           N  
ATOM   2442  H   ARG A 157       8.123  21.014  26.942  1.00  1.00           H  
ATOM   2443  HA  ARG A 157       7.039  18.973  28.612  1.00  1.00           H  
ATOM   2444 1HB  ARG A 157       5.861  19.897  26.649  1.00  1.00           H  
ATOM   2445 2HB  ARG A 157       7.062  19.206  25.577  1.00  1.00           H  
ATOM   2446 1HG  ARG A 157       5.235  17.740  25.415  1.00  1.00           H  
ATOM   2447 2HG  ARG A 157       6.374  16.933  26.501  1.00  1.00           H  
ATOM   2448 1HD  ARG A 157       4.176  16.638  27.331  1.00  1.00           H  
ATOM   2449 2HD  ARG A 157       5.068  17.726  28.424  1.00  1.00           H  
ATOM   2450  HE  ARG A 157       3.661  19.302  26.539  1.00  1.00           H  
ATOM   2451 1HH1 ARG A 157       3.036  17.136  29.231  1.00  1.00           H  
ATOM   2452 2HH1 ARG A 157       1.543  17.924  29.685  1.00  1.00           H  
ATOM   2453 1HH2 ARG A 157       1.695  20.320  27.143  1.00  1.00           H  
ATOM   2454 2HH2 ARG A 157       0.785  19.714  28.506  1.00  1.00           H  
ATOM   2455  N   ALA A 158       9.461  18.014  26.556  1.00  0.93           N  
ATOM   2456  CA  ALA A 158      10.422  16.951  26.294  1.00  0.93           C  
ATOM   2457  C   ALA A 158      11.268  16.637  27.520  1.00  0.93           C  
ATOM   2458  O   ALA A 158      11.568  15.469  27.792  1.00  0.93           O  
ATOM   2459  CB  ALA A 158      11.333  17.338  25.140  1.00  0.93           C  
ATOM   2460  H   ALA A 158       9.512  18.870  26.001  1.00  0.93           H  
ATOM   2461  HA  ALA A 158       9.866  16.059  26.028  1.00  0.93           H  
ATOM   2462 1HB  ALA A 158      12.021  16.522  24.939  1.00  0.93           H  
ATOM   2463 2HB  ALA A 158      10.730  17.533  24.262  1.00  0.93           H  
ATOM   2464 3HB  ALA A 158      11.894  18.229  25.396  1.00  0.93           H  
ATOM   2465  N   GLU A 159      11.644  17.668  28.275  1.00  0.87           N  
ATOM   2466  CA  GLU A 159      12.470  17.447  29.449  1.00  0.87           C  
ATOM   2467  C   GLU A 159      11.669  16.766  30.556  1.00  0.87           C  
ATOM   2468  O   GLU A 159      12.169  15.845  31.209  1.00  0.87           O  
ATOM   2469  CB  GLU A 159      13.092  18.751  29.930  1.00  0.87           C  
ATOM   2470  CG  GLU A 159      14.107  18.579  31.062  1.00  0.87           C  
ATOM   2471  CD  GLU A 159      15.299  17.728  30.632  1.00  0.87           C  
ATOM   2472  OE1 GLU A 159      15.445  17.513  29.442  1.00  0.87           O  
ATOM   2473  OE2 GLU A 159      16.063  17.318  31.489  1.00  0.87           O  
ATOM   2474  H   GLU A 159      11.383  18.617  27.996  1.00  0.87           H  
ATOM   2475  HA  GLU A 159      13.283  16.780  29.167  1.00  0.87           H  
ATOM   2476 1HB  GLU A 159      13.589  19.246  29.093  1.00  0.87           H  
ATOM   2477 2HB  GLU A 159      12.302  19.421  30.276  1.00  0.87           H  
ATOM   2478 1HG  GLU A 159      14.463  19.561  31.372  1.00  0.87           H  
ATOM   2479 2HG  GLU A 159      13.613  18.110  31.913  1.00  0.87           H  
ATOM   2480  N   GLU A 160      10.406  17.174  30.748  1.00  0.82           N  
ATOM   2481  CA  GLU A 160       9.580  16.520  31.759  1.00  0.82           C  
ATOM   2482  C   GLU A 160       9.485  15.042  31.439  1.00  0.82           C  
ATOM   2483  O   GLU A 160       9.621  14.179  32.318  1.00  0.82           O  
ATOM   2484  CB  GLU A 160       8.167  17.102  31.805  1.00  0.82           C  
ATOM   2485  CG  GLU A 160       7.272  16.425  32.856  1.00  0.82           C  
ATOM   2486  CD  GLU A 160       5.873  16.987  32.951  1.00  0.82           C  
ATOM   2487  OE1 GLU A 160       5.729  18.177  33.080  1.00  0.82           O  
ATOM   2488  OE2 GLU A 160       4.934  16.211  32.854  1.00  0.82           O  
ATOM   2489  H   GLU A 160      10.028  17.950  30.200  1.00  0.82           H  
ATOM   2490  HA  GLU A 160      10.054  16.637  32.733  1.00  0.82           H  
ATOM   2491 1HB  GLU A 160       8.217  18.169  32.024  1.00  0.82           H  
ATOM   2492 2HB  GLU A 160       7.693  16.989  30.828  1.00  0.82           H  
ATOM   2493 1HG  GLU A 160       7.209  15.363  32.619  1.00  0.82           H  
ATOM   2494 2HG  GLU A 160       7.754  16.514  33.827  1.00  0.82           H  
ATOM   2495  N   HIS A 161       9.263  14.758  30.162  1.00  0.78           N  
ATOM   2496  CA  HIS A 161       9.144  13.405  29.684  1.00  0.78           C  
ATOM   2497  C   HIS A 161      10.412  12.616  29.976  1.00  0.78           C  
ATOM   2498  O   HIS A 161      10.367  11.521  30.550  1.00  0.78           O  
ATOM   2499  CB  HIS A 161       8.911  13.406  28.185  1.00  0.78           C  
ATOM   2500  CG  HIS A 161       8.780  12.101  27.658  1.00  0.78           C  
ATOM   2501  ND1 HIS A 161       7.616  11.419  27.688  1.00  0.78           N  
ATOM   2502  CD2 HIS A 161       9.687  11.279  27.136  1.00  0.78           C  
ATOM   2503  CE1 HIS A 161       7.807  10.230  27.177  1.00  0.78           C  
ATOM   2504  NE2 HIS A 161       9.050  10.128  26.841  1.00  0.78           N  
ATOM   2505  H   HIS A 161       9.149  15.520  29.490  1.00  0.78           H  
ATOM   2506  HA  HIS A 161       8.309  12.911  30.175  1.00  0.78           H  
ATOM   2507 1HB  HIS A 161       8.007  13.971  27.950  1.00  0.78           H  
ATOM   2508 2HB  HIS A 161       9.728  13.889  27.679  1.00  0.78           H  
ATOM   2509  HD1 HIS A 161       6.755  11.777  28.099  1.00  0.78           H  
ATOM   2510  HD2 HIS A 161      10.748  11.388  26.942  1.00  0.78           H  
ATOM   2511  HE1 HIS A 161       7.020   9.523  27.106  1.00  0.78           H  
ATOM   2512  N   ALA A 162      11.554  13.171  29.574  1.00  0.74           N  
ATOM   2513  CA  ALA A 162      12.813  12.479  29.747  1.00  0.74           C  
ATOM   2514  C   ALA A 162      13.074  12.154  31.209  1.00  0.74           C  
ATOM   2515  O   ALA A 162      13.432  11.031  31.555  1.00  0.74           O  
ATOM   2516  CB  ALA A 162      13.931  13.352  29.214  1.00  0.74           C  
ATOM   2517  H   ALA A 162      11.542  14.080  29.107  1.00  0.74           H  
ATOM   2518  HA  ALA A 162      12.769  11.545  29.185  1.00  0.74           H  
ATOM   2519 1HB  ALA A 162      14.879  12.845  29.307  1.00  0.74           H  
ATOM   2520 2HB  ALA A 162      13.743  13.580  28.171  1.00  0.74           H  
ATOM   2521 3HB  ALA A 162      13.961  14.283  29.784  1.00  0.74           H  
ATOM   2522  N   GLN A 163      12.794  13.095  32.100  1.00  0.71           N  
ATOM   2523  CA  GLN A 163      13.046  12.817  33.499  1.00  0.71           C  
ATOM   2524  C   GLN A 163      12.074  11.785  34.042  1.00  0.71           C  
ATOM   2525  O   GLN A 163      12.451  10.929  34.849  1.00  0.71           O  
ATOM   2526  CB  GLN A 163      12.976  14.092  34.318  1.00  0.71           C  
ATOM   2527  CG  GLN A 163      14.091  15.093  33.997  1.00  0.71           C  
ATOM   2528  CD  GLN A 163      15.495  14.507  34.176  1.00  0.71           C  
ATOM   2529  OE1 GLN A 163      15.724  13.647  35.037  1.00  0.71           O  
ATOM   2530  NE2 GLN A 163      16.451  14.990  33.379  1.00  0.71           N  
ATOM   2531  H   GLN A 163      12.467  14.016  31.801  1.00  0.71           H  
ATOM   2532  HA  GLN A 163      14.051  12.409  33.591  1.00  0.71           H  
ATOM   2533 1HB  GLN A 163      12.019  14.587  34.121  1.00  0.71           H  
ATOM   2534 2HB  GLN A 163      13.013  13.853  35.379  1.00  0.71           H  
ATOM   2535 1HG  GLN A 163      13.991  15.405  32.954  1.00  0.71           H  
ATOM   2536 2HG  GLN A 163      13.992  15.958  34.651  1.00  0.71           H  
ATOM   2537 1HE2 GLN A 163      17.387  14.657  33.458  1.00  0.71           H  
ATOM   2538 2HE2 GLN A 163      16.235  15.731  32.692  1.00  0.71           H  
ATOM   2539  N   SER A 164      10.843  11.795  33.537  1.00  0.68           N  
ATOM   2540  CA  SER A 164       9.824  10.865  33.986  1.00  0.68           C  
ATOM   2541  C   SER A 164      10.278   9.423  33.765  1.00  0.68           C  
ATOM   2542  O   SER A 164       9.983   8.544  34.576  1.00  0.68           O  
ATOM   2543  CB  SER A 164       8.525  11.154  33.277  1.00  0.68           C  
ATOM   2544  OG  SER A 164       8.031  12.415  33.656  1.00  0.68           O  
ATOM   2545  H   SER A 164      10.576  12.514  32.860  1.00  0.68           H  
ATOM   2546  HA  SER A 164       9.665  11.023  35.049  1.00  0.68           H  
ATOM   2547 1HB  SER A 164       8.664  11.125  32.209  1.00  0.68           H  
ATOM   2548 2HB  SER A 164       7.812  10.400  33.518  1.00  0.68           H  
ATOM   2549  HG  SER A 164       8.681  13.075  33.312  1.00  0.68           H  
ATOM   2550  N   ARG A 165      11.025   9.183  32.687  1.00  0.65           N  
ATOM   2551  CA  ARG A 165      11.533   7.845  32.376  1.00  0.65           C  
ATOM   2552  C   ARG A 165      12.545   7.326  33.422  1.00  0.65           C  
ATOM   2553  O   ARG A 165      12.752   6.108  33.561  1.00  0.65           O  
ATOM   2554  CB  ARG A 165      12.158   7.844  31.009  1.00  0.65           C  
ATOM   2555  CG  ARG A 165      11.166   8.147  29.864  1.00  0.65           C  
ATOM   2556  CD  ARG A 165      10.011   7.183  29.796  1.00  0.65           C  
ATOM   2557  NE  ARG A 165      10.434   5.857  29.410  1.00  0.65           N  
ATOM   2558  CZ  ARG A 165       9.650   4.767  29.369  1.00  0.65           C  
ATOM   2559  NH1 ARG A 165       8.374   4.861  29.702  1.00  0.65           N  
ATOM   2560  NH2 ARG A 165      10.182   3.621  28.971  1.00  0.65           N  
ATOM   2561  H   ARG A 165      11.205   9.962  32.042  1.00  0.65           H  
ATOM   2562  HA  ARG A 165      10.684   7.163  32.356  1.00  0.65           H  
ATOM   2563 1HB  ARG A 165      12.904   8.625  30.973  1.00  0.65           H  
ATOM   2564 2HB  ARG A 165      12.654   6.934  30.836  1.00  0.65           H  
ATOM   2565 1HG  ARG A 165      10.761   9.144  30.002  1.00  0.65           H  
ATOM   2566 2HG  ARG A 165      11.697   8.112  28.908  1.00  0.65           H  
ATOM   2567 1HD  ARG A 165       9.531   7.119  30.772  1.00  0.65           H  
ATOM   2568 2HD  ARG A 165       9.284   7.539  29.060  1.00  0.65           H  
ATOM   2569  HE  ARG A 165      11.394   5.742  29.126  1.00  0.65           H  
ATOM   2570 1HH1 ARG A 165       8.006   5.752  29.996  1.00  0.65           H  
ATOM   2571 2HH1 ARG A 165       7.734   4.044  29.654  1.00  0.65           H  
ATOM   2572 1HH2 ARG A 165      11.191   3.587  28.715  1.00  0.65           H  
ATOM   2573 2HH2 ARG A 165       9.606   2.795  28.919  1.00  0.65           H  
ATOM   2574  N   VAL A 166      13.179   8.248  34.148  1.00  0.63           N  
ATOM   2575  CA  VAL A 166      14.091   7.897  35.226  1.00  0.63           C  
ATOM   2576  C   VAL A 166      13.257   7.649  36.477  1.00  0.63           C  
ATOM   2577  O   VAL A 166      13.434   6.641  37.161  1.00  0.63           O  
ATOM   2578  CB  VAL A 166      15.167   8.980  35.429  1.00  0.63           C  
ATOM   2579  CG1 VAL A 166      16.007   8.685  36.657  1.00  0.63           C  
ATOM   2580  CG2 VAL A 166      16.052   8.960  34.220  1.00  0.63           C  
ATOM   2581  H   VAL A 166      12.978   9.234  34.002  1.00  0.63           H  
ATOM   2582  HA  VAL A 166      14.603   6.974  34.965  1.00  0.63           H  
ATOM   2583  HB  VAL A 166      14.695   9.956  35.550  1.00  0.63           H  
ATOM   2584 1HG1 VAL A 166      16.772   9.449  36.773  1.00  0.63           H  
ATOM   2585 2HG1 VAL A 166      15.372   8.674  37.538  1.00  0.63           H  
ATOM   2586 3HG1 VAL A 166      16.471   7.726  36.529  1.00  0.63           H  
ATOM   2587 1HG2 VAL A 166      16.828   9.714  34.320  1.00  0.63           H  
ATOM   2588 2HG2 VAL A 166      16.506   7.982  34.127  1.00  0.63           H  
ATOM   2589 3HG2 VAL A 166      15.447   9.156  33.345  1.00  0.63           H  
ATOM   2590  N   LEU A 167      12.276   8.527  36.731  1.00  0.61           N  
ATOM   2591  CA  LEU A 167      11.373   8.360  37.880  1.00  0.61           C  
ATOM   2592  C   LEU A 167      10.663   7.019  37.789  1.00  0.61           C  
ATOM   2593  O   LEU A 167      10.419   6.348  38.793  1.00  0.61           O  
ATOM   2594  CB  LEU A 167      10.309   9.456  37.940  1.00  0.61           C  
ATOM   2595  CG  LEU A 167      10.689  10.714  38.668  1.00  0.61           C  
ATOM   2596  CD1 LEU A 167      11.788  11.449  37.899  1.00  0.61           C  
ATOM   2597  CD2 LEU A 167       9.477  11.539  38.823  1.00  0.61           C  
ATOM   2598  H   LEU A 167      12.175   9.333  36.113  1.00  0.61           H  
ATOM   2599  HA  LEU A 167      11.946   8.356  38.795  1.00  0.61           H  
ATOM   2600 1HB  LEU A 167      10.038   9.724  36.932  1.00  0.61           H  
ATOM   2601 2HB  LEU A 167       9.429   9.049  38.431  1.00  0.61           H  
ATOM   2602  HG  LEU A 167      11.079  10.460  39.656  1.00  0.61           H  
ATOM   2603 1HD1 LEU A 167      12.062  12.357  38.435  1.00  0.61           H  
ATOM   2604 2HD1 LEU A 167      12.664  10.819  37.781  1.00  0.61           H  
ATOM   2605 3HD1 LEU A 167      11.407  11.714  36.923  1.00  0.61           H  
ATOM   2606 1HD2 LEU A 167       9.729  12.446  39.360  1.00  0.61           H  
ATOM   2607 2HD2 LEU A 167       9.073  11.794  37.842  1.00  0.61           H  
ATOM   2608 3HD2 LEU A 167       8.750  10.965  39.386  1.00  0.61           H  
ATOM   2609  N   ALA A 168      10.375   6.608  36.565  1.00  0.60           N  
ATOM   2610  CA  ALA A 168       9.732   5.353  36.263  1.00  0.60           C  
ATOM   2611  C   ALA A 168      10.497   4.149  36.756  1.00  0.60           C  
ATOM   2612  O   ALA A 168       9.894   3.093  36.940  1.00  0.60           O  
ATOM   2613  CB  ALA A 168       9.581   5.189  34.782  1.00  0.60           C  
ATOM   2614  H   ALA A 168      10.569   7.239  35.791  1.00  0.60           H  
ATOM   2615  HA  ALA A 168       8.765   5.363  36.744  1.00  0.60           H  
ATOM   2616 1HB  ALA A 168       9.073   4.258  34.594  1.00  0.60           H  
ATOM   2617 2HB  ALA A 168       9.027   6.001  34.367  1.00  0.60           H  
ATOM   2618 3HB  ALA A 168      10.557   5.166  34.323  1.00  0.60           H  
ATOM   2619  N   GLY A 169      11.835   4.273  36.888  1.00  0.59           N  
ATOM   2620  CA  GLY A 169      12.734   3.185  37.282  1.00  0.59           C  
ATOM   2621  C   GLY A 169      13.139   2.339  36.084  1.00  0.59           C  
ATOM   2622  O   GLY A 169      13.738   1.272  36.232  1.00  0.59           O  
ATOM   2623  H   GLY A 169      12.265   5.187  36.757  1.00  0.59           H  
ATOM   2624 1HA  GLY A 169      13.626   3.611  37.745  1.00  0.59           H  
ATOM   2625 2HA  GLY A 169      12.255   2.558  38.030  1.00  0.59           H  
ATOM   2626  N   VAL A 170      12.791   2.818  34.897  1.00  0.59           N  
ATOM   2627  CA  VAL A 170      13.043   2.118  33.651  1.00  0.59           C  
ATOM   2628  C   VAL A 170      14.399   2.452  32.997  1.00  0.59           C  
ATOM   2629  O   VAL A 170      15.069   1.548  32.477  1.00  0.59           O  
ATOM   2630  CB  VAL A 170      11.887   2.391  32.685  1.00  0.59           C  
ATOM   2631  CG1 VAL A 170      12.172   1.762  31.382  1.00  0.59           C  
ATOM   2632  CG2 VAL A 170      10.591   1.807  33.262  1.00  0.59           C  
ATOM   2633  H   VAL A 170      12.323   3.714  34.866  1.00  0.59           H  
ATOM   2634  HA  VAL A 170      13.032   1.049  33.870  1.00  0.59           H  
ATOM   2635  HB  VAL A 170      11.782   3.469  32.532  1.00  0.59           H  
ATOM   2636 1HG1 VAL A 170      11.361   1.948  30.701  1.00  0.59           H  
ATOM   2637 2HG1 VAL A 170      13.082   2.174  30.990  1.00  0.59           H  
ATOM   2638 3HG1 VAL A 170      12.287   0.696  31.532  1.00  0.59           H  
ATOM   2639 1HG2 VAL A 170       9.775   1.996  32.569  1.00  0.59           H  
ATOM   2640 2HG2 VAL A 170      10.696   0.735  33.410  1.00  0.59           H  
ATOM   2641 3HG2 VAL A 170      10.372   2.270  34.221  1.00  0.59           H  
ATOM   2642  N   HIS A 171      14.779   3.741  32.998  1.00  0.58           N  
ATOM   2643  CA  HIS A 171      16.028   4.209  32.374  1.00  0.58           C  
ATOM   2644  C   HIS A 171      16.918   5.008  33.338  1.00  0.58           C  
ATOM   2645  O   HIS A 171      16.479   5.421  34.410  1.00  0.58           O  
ATOM   2646  CB  HIS A 171      15.725   5.106  31.174  1.00  0.58           C  
ATOM   2647  CG  HIS A 171      15.013   4.431  30.017  1.00  0.58           C  
ATOM   2648  ND1 HIS A 171      15.635   3.557  29.147  1.00  0.58           N  
ATOM   2649  CD2 HIS A 171      13.730   4.495  29.630  1.00  0.58           C  
ATOM   2650  CE1 HIS A 171      14.758   3.138  28.254  1.00  0.58           C  
ATOM   2651  NE2 HIS A 171      13.574   3.696  28.525  1.00  0.58           N  
ATOM   2652  H   HIS A 171      14.163   4.440  33.414  1.00  0.58           H  
ATOM   2653  HA  HIS A 171      16.609   3.354  32.027  1.00  0.58           H  
ATOM   2654 1HB  HIS A 171      15.115   5.948  31.506  1.00  0.58           H  
ATOM   2655 2HB  HIS A 171      16.655   5.517  30.798  1.00  0.58           H  
ATOM   2656  HD1 HIS A 171      16.591   3.205  29.192  1.00  0.58           H  
ATOM   2657  HD2 HIS A 171      12.895   5.009  30.019  1.00  0.58           H  
ATOM   2658  HE1 HIS A 171      15.073   2.444  27.470  1.00  0.58           H  
ATOM   2659  N   PHE A 172      18.181   5.204  32.949  1.00  0.58           N  
ATOM   2660  CA  PHE A 172      19.140   6.012  33.707  1.00  0.58           C  
ATOM   2661  C   PHE A 172      19.273   7.414  33.076  1.00  0.58           C  
ATOM   2662  O   PHE A 172      19.071   7.562  31.872  1.00  0.58           O  
ATOM   2663  CB  PHE A 172      20.523   5.376  33.674  1.00  0.58           C  
ATOM   2664  CG  PHE A 172      20.742   4.109  34.396  1.00  0.58           C  
ATOM   2665  CD1 PHE A 172      20.791   2.898  33.724  1.00  0.58           C  
ATOM   2666  CD2 PHE A 172      20.960   4.115  35.739  1.00  0.58           C  
ATOM   2667  CE1 PHE A 172      21.078   1.742  34.409  1.00  0.58           C  
ATOM   2668  CE2 PHE A 172      21.241   2.981  36.396  1.00  0.58           C  
ATOM   2669  CZ  PHE A 172      21.312   1.796  35.744  1.00  0.58           C  
ATOM   2670  H   PHE A 172      18.510   4.785  32.068  1.00  0.58           H  
ATOM   2671  HA  PHE A 172      18.786   6.076  34.732  1.00  0.58           H  
ATOM   2672 1HB  PHE A 172      20.750   5.180  32.635  1.00  0.58           H  
ATOM   2673 2HB  PHE A 172      21.265   6.087  34.015  1.00  0.58           H  
ATOM   2674  HD1 PHE A 172      20.621   2.875  32.639  1.00  0.58           H  
ATOM   2675  HD2 PHE A 172      20.915   5.047  36.284  1.00  0.58           H  
ATOM   2676  HE1 PHE A 172      21.128   0.796  33.888  1.00  0.58           H  
ATOM   2677  HE2 PHE A 172      21.420   3.028  37.428  1.00  0.58           H  
ATOM   2678  HZ  PHE A 172      21.546   0.897  36.292  1.00  0.58           H  
ATOM   2679  N   PRO A 173      19.638   8.462  33.824  1.00  0.59           N  
ATOM   2680  CA  PRO A 173      19.904   9.794  33.299  1.00  0.59           C  
ATOM   2681  C   PRO A 173      20.835   9.832  32.082  1.00  0.59           C  
ATOM   2682  O   PRO A 173      20.605  10.620  31.166  1.00  0.59           O  
ATOM   2683  CB  PRO A 173      20.555  10.475  34.489  1.00  0.59           C  
ATOM   2684  CG  PRO A 173      19.934   9.811  35.677  1.00  0.59           C  
ATOM   2685  CD  PRO A 173      19.765   8.358  35.290  1.00  0.59           C  
ATOM   2686  HA  PRO A 173      18.948  10.278  33.066  1.00  0.59           H  
ATOM   2687 1HB  PRO A 173      21.655  10.329  34.453  1.00  0.59           H  
ATOM   2688 2HB  PRO A 173      20.371  11.558  34.453  1.00  0.59           H  
ATOM   2689 1HG  PRO A 173      20.639   9.930  36.491  1.00  0.59           H  
ATOM   2690 2HG  PRO A 173      18.999  10.309  35.971  1.00  0.59           H  
ATOM   2691 1HD  PRO A 173      20.640   7.778  35.588  1.00  0.59           H  
ATOM   2692 2HD  PRO A 173      18.841   7.987  35.748  1.00  0.59           H  
ATOM   2693  N   SER A 174      21.827   8.934  31.992  1.00  0.60           N  
ATOM   2694  CA  SER A 174      22.709   8.989  30.823  1.00  0.60           C  
ATOM   2695  C   SER A 174      22.051   8.366  29.592  1.00  0.60           C  
ATOM   2696  O   SER A 174      22.506   8.570  28.466  1.00  0.60           O  
ATOM   2697  CB  SER A 174      24.038   8.302  31.087  1.00  0.60           C  
ATOM   2698  OG  SER A 174      24.764   8.957  32.082  1.00  0.60           O  
ATOM   2699  H   SER A 174      22.023   8.276  32.738  1.00  0.60           H  
ATOM   2700  HA  SER A 174      22.916  10.039  30.606  1.00  0.60           H  
ATOM   2701 1HB  SER A 174      23.875   7.286  31.377  1.00  0.60           H  
ATOM   2702 2HB  SER A 174      24.615   8.289  30.165  1.00  0.60           H  
ATOM   2703  HG  SER A 174      24.544   8.482  32.923  1.00  0.60           H  
ATOM   2704  N   ASP A 175      20.945   7.648  29.789  1.00  0.60           N  
ATOM   2705  CA  ASP A 175      20.213   7.039  28.689  1.00  0.60           C  
ATOM   2706  C   ASP A 175      19.346   8.138  28.126  1.00  0.60           C  
ATOM   2707  O   ASP A 175      18.965   8.125  26.945  1.00  0.60           O  
ATOM   2708  CB  ASP A 175      19.341   5.891  29.173  1.00  0.60           C  
ATOM   2709  CG  ASP A 175      20.123   4.738  29.778  1.00  0.60           C  
ATOM   2710  OD1 ASP A 175      21.260   4.532  29.417  1.00  0.60           O  
ATOM   2711  OD2 ASP A 175      19.589   4.092  30.674  1.00  0.60           O  
ATOM   2712  H   ASP A 175      20.569   7.543  30.724  1.00  0.60           H  
ATOM   2713  HA  ASP A 175      20.893   6.710  27.917  1.00  0.60           H  
ATOM   2714 1HB  ASP A 175      18.635   6.263  29.897  1.00  0.60           H  
ATOM   2715 2HB  ASP A 175      18.761   5.502  28.336  1.00  0.60           H  
ATOM   2716  N   LEU A 176      19.058   9.125  28.986  1.00  0.61           N  
ATOM   2717  CA  LEU A 176      18.237  10.235  28.563  1.00  0.61           C  
ATOM   2718  C   LEU A 176      19.122  11.158  27.739  1.00  0.61           C  
ATOM   2719  O   LEU A 176      18.737  11.580  26.650  1.00  0.61           O  
ATOM   2720  CB  LEU A 176      17.730  11.071  29.739  1.00  0.61           C  
ATOM   2721  CG  LEU A 176      16.893  10.421  30.774  1.00  0.61           C  
ATOM   2722  CD1 LEU A 176      16.550  11.536  31.810  1.00  0.61           C  
ATOM   2723  CD2 LEU A 176      15.711   9.751  30.148  1.00  0.61           C  
ATOM   2724  H   LEU A 176      19.374   9.049  29.955  1.00  0.61           H  
ATOM   2725  HA  LEU A 176      17.408   9.870  27.961  1.00  0.61           H  
ATOM   2726 1HB  LEU A 176      18.574  11.519  30.239  1.00  0.61           H  
ATOM   2727 2HB  LEU A 176      17.136  11.883  29.326  1.00  0.61           H  
ATOM   2728  HG  LEU A 176      17.471   9.656  31.289  1.00  0.61           H  
ATOM   2729 1HD1 LEU A 176      15.957  11.159  32.609  1.00  0.61           H  
ATOM   2730 2HD1 LEU A 176      17.472  11.948  32.215  1.00  0.61           H  
ATOM   2731 3HD1 LEU A 176      15.999  12.325  31.320  1.00  0.61           H  
ATOM   2732 1HD2 LEU A 176      15.118   9.280  30.922  1.00  0.61           H  
ATOM   2733 2HD2 LEU A 176      15.112  10.480  29.625  1.00  0.61           H  
ATOM   2734 3HD2 LEU A 176      16.053   8.994  29.444  1.00  0.61           H  
ATOM   2735  N   GLU A 177      20.338  11.432  28.235  1.00  0.62           N  
ATOM   2736  CA  GLU A 177      21.253  12.309  27.497  1.00  0.62           C  
ATOM   2737  C   GLU A 177      21.657  11.680  26.161  1.00  0.62           C  
ATOM   2738  O   GLU A 177      21.729  12.361  25.125  1.00  0.62           O  
ATOM   2739  CB  GLU A 177      22.506  12.634  28.317  1.00  0.62           C  
ATOM   2740  CG  GLU A 177      22.269  13.546  29.520  1.00  0.62           C  
ATOM   2741  CD  GLU A 177      23.551  13.916  30.252  1.00  0.62           C  
ATOM   2742  OE1 GLU A 177      24.589  13.406  29.898  1.00  0.62           O  
ATOM   2743  OE2 GLU A 177      23.487  14.721  31.155  1.00  0.62           O  
ATOM   2744  H   GLU A 177      20.597  11.059  29.150  1.00  0.62           H  
ATOM   2745  HA  GLU A 177      20.733  13.245  27.287  1.00  0.62           H  
ATOM   2746 1HB  GLU A 177      22.941  11.704  28.687  1.00  0.62           H  
ATOM   2747 2HB  GLU A 177      23.247  13.107  27.675  1.00  0.62           H  
ATOM   2748 1HG  GLU A 177      21.776  14.457  29.181  1.00  0.62           H  
ATOM   2749 2HG  GLU A 177      21.596  13.035  30.210  1.00  0.62           H  
ATOM   2750  N   GLY A 178      21.873  10.357  26.166  1.00  0.62           N  
ATOM   2751  CA  GLY A 178      22.202   9.630  24.948  1.00  0.62           C  
ATOM   2752  C   GLY A 178      21.062   9.820  23.962  1.00  0.62           C  
ATOM   2753  O   GLY A 178      21.276  10.170  22.797  1.00  0.62           O  
ATOM   2754  H   GLY A 178      21.847   9.837  27.044  1.00  0.62           H  
ATOM   2755 1HA  GLY A 178      23.137  10.000  24.531  1.00  0.62           H  
ATOM   2756 2HA  GLY A 178      22.329   8.573  25.176  1.00  0.62           H  
ATOM   2757  N   GLY A 179      19.840   9.602  24.454  1.00  0.63           N  
ATOM   2758  CA  GLY A 179      18.621   9.735  23.682  1.00  0.63           C  
ATOM   2759  C   GLY A 179      18.431  11.129  23.091  1.00  0.63           C  
ATOM   2760  O   GLY A 179      18.208  11.274  21.889  1.00  0.63           O  
ATOM   2761  H   GLY A 179      19.734   9.306  25.424  1.00  0.63           H  
ATOM   2762 1HA  GLY A 179      18.639   9.003  22.882  1.00  0.63           H  
ATOM   2763 2HA  GLY A 179      17.771   9.492  24.323  1.00  0.63           H  
ATOM   2764  N   GLN A 180      18.535  12.168  23.908  1.00  0.64           N  
ATOM   2765  CA  GLN A 180      18.321  13.513  23.390  1.00  0.64           C  
ATOM   2766  C   GLN A 180      19.345  13.856  22.312  1.00  0.64           C  
ATOM   2767  O   GLN A 180      18.996  14.436  21.277  1.00  0.64           O  
ATOM   2768  CB  GLN A 180      18.391  14.528  24.528  1.00  0.64           C  
ATOM   2769  CG  GLN A 180      17.211  14.434  25.490  1.00  0.64           C  
ATOM   2770  CD  GLN A 180      17.286  15.396  26.654  1.00  0.64           C  
ATOM   2771  OE1 GLN A 180      18.369  15.823  27.064  1.00  0.64           O  
ATOM   2772  NE2 GLN A 180      16.120  15.745  27.195  1.00  0.64           N  
ATOM   2773  H   GLN A 180      18.736  12.018  24.894  1.00  0.64           H  
ATOM   2774  HA  GLN A 180      17.328  13.556  22.943  1.00  0.64           H  
ATOM   2775 1HB  GLN A 180      19.304  14.359  25.103  1.00  0.64           H  
ATOM   2776 2HB  GLN A 180      18.433  15.537  24.122  1.00  0.64           H  
ATOM   2777 1HG  GLN A 180      16.290  14.602  24.954  1.00  0.64           H  
ATOM   2778 2HG  GLN A 180      17.213  13.436  25.899  1.00  0.64           H  
ATOM   2779 1HE2 GLN A 180      16.081  16.390  28.001  1.00  0.64           H  
ATOM   2780 2HE2 GLN A 180      15.272  15.382  26.816  1.00  0.64           H  
ATOM   2781  N   THR A 181      20.595  13.427  22.507  1.00  0.65           N  
ATOM   2782  CA  THR A 181      21.629  13.679  21.518  1.00  0.65           C  
ATOM   2783  C   THR A 181      21.289  12.967  20.217  1.00  0.65           C  
ATOM   2784  O   THR A 181      21.393  13.544  19.129  1.00  0.65           O  
ATOM   2785  CB  THR A 181      22.996  13.181  22.010  1.00  0.65           C  
ATOM   2786  OG1 THR A 181      23.356  13.875  23.214  1.00  0.65           O  
ATOM   2787  CG2 THR A 181      24.052  13.402  20.935  1.00  0.65           C  
ATOM   2788  H   THR A 181      20.849  12.944  23.373  1.00  0.65           H  
ATOM   2789  HA  THR A 181      21.681  14.750  21.327  1.00  0.65           H  
ATOM   2790  HB  THR A 181      22.928  12.120  22.233  1.00  0.65           H  
ATOM   2791  HG1 THR A 181      22.785  13.541  23.947  1.00  0.65           H  
ATOM   2792 1HG2 THR A 181      25.013  13.035  21.293  1.00  0.65           H  
ATOM   2793 2HG2 THR A 181      23.769  12.857  20.033  1.00  0.65           H  
ATOM   2794 3HG2 THR A 181      24.128  14.464  20.710  1.00  0.65           H  
ATOM   2795  N   ALA A 182      20.878  11.707  20.331  1.00  0.67           N  
ATOM   2796  CA  ALA A 182      20.539  10.905  19.176  1.00  0.67           C  
ATOM   2797  C   ALA A 182      19.398  11.496  18.376  1.00  0.67           C  
ATOM   2798  O   ALA A 182      19.441  11.556  17.142  1.00  0.67           O  
ATOM   2799  CB  ALA A 182      20.124   9.547  19.644  1.00  0.67           C  
ATOM   2800  H   ALA A 182      20.822  11.279  21.256  1.00  0.67           H  
ATOM   2801  HA  ALA A 182      21.418  10.845  18.538  1.00  0.67           H  
ATOM   2802 1HB  ALA A 182      19.892   8.941  18.790  1.00  0.67           H  
ATOM   2803 2HB  ALA A 182      20.913   9.102  20.217  1.00  0.67           H  
ATOM   2804 3HB  ALA A 182      19.257   9.642  20.272  1.00  0.67           H  
ATOM   2805  N   ALA A 183      18.383  11.967  19.086  1.00  0.68           N  
ATOM   2806  CA  ALA A 183      17.245  12.580  18.447  1.00  0.68           C  
ATOM   2807  C   ALA A 183      17.671  13.830  17.711  1.00  0.68           C  
ATOM   2808  O   ALA A 183      17.251  14.061  16.577  1.00  0.68           O  
ATOM   2809  CB  ALA A 183      16.219  12.905  19.483  1.00  0.68           C  
ATOM   2810  H   ALA A 183      18.399  11.881  20.103  1.00  0.68           H  
ATOM   2811  HA  ALA A 183      16.829  11.884  17.720  1.00  0.68           H  
ATOM   2812 1HB  ALA A 183      15.367  13.369  19.026  1.00  0.68           H  
ATOM   2813 2HB  ALA A 183      15.922  11.996  19.977  1.00  0.68           H  
ATOM   2814 3HB  ALA A 183      16.662  13.576  20.204  1.00  0.68           H  
ATOM   2815  N   ALA A 184      18.545  14.627  18.331  1.00  0.70           N  
ATOM   2816  CA  ALA A 184      19.026  15.840  17.695  1.00  0.70           C  
ATOM   2817  C   ALA A 184      19.780  15.514  16.411  1.00  0.70           C  
ATOM   2818  O   ALA A 184      19.622  16.192  15.389  1.00  0.70           O  
ATOM   2819  CB  ALA A 184      19.928  16.602  18.649  1.00  0.70           C  
ATOM   2820  H   ALA A 184      18.862  14.404  19.277  1.00  0.70           H  
ATOM   2821  HA  ALA A 184      18.164  16.456  17.441  1.00  0.70           H  
ATOM   2822 1HB  ALA A 184      20.269  17.519  18.178  1.00  0.70           H  
ATOM   2823 2HB  ALA A 184      19.383  16.838  19.558  1.00  0.70           H  
ATOM   2824 3HB  ALA A 184      20.785  15.985  18.902  1.00  0.70           H  
ATOM   2825  N   ALA A 185      20.586  14.442  16.446  1.00  0.71           N  
ATOM   2826  CA  ALA A 185      21.342  14.040  15.268  1.00  0.71           C  
ATOM   2827  C   ALA A 185      20.395  13.677  14.135  1.00  0.71           C  
ATOM   2828  O   ALA A 185      20.620  14.049  12.969  1.00  0.71           O  
ATOM   2829  CB  ALA A 185      22.245  12.855  15.599  1.00  0.71           C  
ATOM   2830  H   ALA A 185      20.696  13.925  17.320  1.00  0.71           H  
ATOM   2831  HA  ALA A 185      21.952  14.883  14.950  1.00  0.71           H  
ATOM   2832 1HB  ALA A 185      22.820  12.573  14.717  1.00  0.71           H  
ATOM   2833 2HB  ALA A 185      22.924  13.134  16.406  1.00  0.71           H  
ATOM   2834 3HB  ALA A 185      21.636  12.013  15.918  1.00  0.71           H  
ATOM   2835  N   LEU A 186      19.314  12.966  14.476  1.00  0.72           N  
ATOM   2836  CA  LEU A 186      18.370  12.587  13.449  1.00  0.72           C  
ATOM   2837  C   LEU A 186      17.580  13.766  12.929  1.00  0.72           C  
ATOM   2838  O   LEU A 186      17.399  13.879  11.721  1.00  0.72           O  
ATOM   2839  CB  LEU A 186      17.422  11.477  13.864  1.00  0.72           C  
ATOM   2840  CG  LEU A 186      16.453  11.119  12.694  1.00  0.72           C  
ATOM   2841  CD1 LEU A 186      17.217  10.723  11.457  1.00  0.72           C  
ATOM   2842  CD2 LEU A 186      15.614  10.019  13.068  1.00  0.72           C  
ATOM   2843  H   LEU A 186      19.179  12.671  15.446  1.00  0.72           H  
ATOM   2844  HA  LEU A 186      18.944  12.195  12.615  1.00  0.72           H  
ATOM   2845 1HB  LEU A 186      17.996  10.592  14.135  1.00  0.72           H  
ATOM   2846 2HB  LEU A 186      16.840  11.806  14.731  1.00  0.72           H  
ATOM   2847  HG  LEU A 186      15.862  11.979  12.459  1.00  0.72           H  
ATOM   2848 1HD1 LEU A 186      16.515  10.484  10.657  1.00  0.72           H  
ATOM   2849 2HD1 LEU A 186      17.854  11.541  11.144  1.00  0.72           H  
ATOM   2850 3HD1 LEU A 186      17.815   9.869  11.664  1.00  0.72           H  
ATOM   2851 1HD2 LEU A 186      14.942   9.798  12.260  1.00  0.72           H  
ATOM   2852 2HD2 LEU A 186      16.250   9.168  13.267  1.00  0.72           H  
ATOM   2853 3HD2 LEU A 186      15.048  10.264  13.936  1.00  0.72           H  
ATOM   2854  N   VAL A 187      17.100  14.650  13.801  1.00  0.74           N  
ATOM   2855  CA  VAL A 187      16.311  15.762  13.290  1.00  0.74           C  
ATOM   2856  C   VAL A 187      17.147  16.600  12.357  1.00  0.74           C  
ATOM   2857  O   VAL A 187      16.685  16.977  11.284  1.00  0.74           O  
ATOM   2858  CB  VAL A 187      15.763  16.668  14.399  1.00  0.74           C  
ATOM   2859  CG1 VAL A 187      15.141  17.917  13.782  1.00  0.74           C  
ATOM   2860  CG2 VAL A 187      14.734  15.928  15.176  1.00  0.74           C  
ATOM   2861  H   VAL A 187      17.268  14.539  14.801  1.00  0.74           H  
ATOM   2862  HA  VAL A 187      15.467  15.355  12.735  1.00  0.74           H  
ATOM   2863  HB  VAL A 187      16.579  16.976  15.060  1.00  0.74           H  
ATOM   2864 1HG1 VAL A 187      14.748  18.562  14.568  1.00  0.74           H  
ATOM   2865 2HG1 VAL A 187      15.901  18.453  13.219  1.00  0.74           H  
ATOM   2866 3HG1 VAL A 187      14.336  17.628  13.116  1.00  0.74           H  
ATOM   2867 1HG2 VAL A 187      14.347  16.548  15.955  1.00  0.74           H  
ATOM   2868 2HG2 VAL A 187      13.920  15.620  14.517  1.00  0.74           H  
ATOM   2869 3HG2 VAL A 187      15.211  15.078  15.601  1.00  0.74           H  
ATOM   2870  N   ALA A 188      18.389  16.893  12.740  1.00  0.75           N  
ATOM   2871  CA  ALA A 188      19.232  17.686  11.868  1.00  0.75           C  
ATOM   2872  C   ALA A 188      19.434  16.996  10.518  1.00  0.75           C  
ATOM   2873  O   ALA A 188      19.360  17.645   9.465  1.00  0.75           O  
ATOM   2874  CB  ALA A 188      20.569  17.915  12.538  1.00  0.75           C  
ATOM   2875  H   ALA A 188      18.751  16.567  13.640  1.00  0.75           H  
ATOM   2876  HA  ALA A 188      18.741  18.640  11.693  1.00  0.75           H  
ATOM   2877 1HB  ALA A 188      21.200  18.527  11.899  1.00  0.75           H  
ATOM   2878 2HB  ALA A 188      20.412  18.419  13.491  1.00  0.75           H  
ATOM   2879 3HB  ALA A 188      21.050  16.950  12.715  1.00  0.75           H  
ATOM   2880  N   SER A 189      19.626  15.670  10.539  1.00  0.76           N  
ATOM   2881  CA  SER A 189      19.822  14.922   9.311  1.00  0.76           C  
ATOM   2882  C   SER A 189      18.559  14.970   8.454  1.00  0.76           C  
ATOM   2883  O   SER A 189      18.621  15.158   7.231  1.00  0.76           O  
ATOM   2884  CB  SER A 189      20.174  13.488   9.650  1.00  0.76           C  
ATOM   2885  OG  SER A 189      21.402  13.423  10.338  1.00  0.76           O  
ATOM   2886  H   SER A 189      19.686  15.168  11.428  1.00  0.76           H  
ATOM   2887  HA  SER A 189      20.642  15.373   8.753  1.00  0.76           H  
ATOM   2888 1HB  SER A 189      19.393  13.060  10.262  1.00  0.76           H  
ATOM   2889 2HB  SER A 189      20.232  12.903   8.737  1.00  0.76           H  
ATOM   2890  HG  SER A 189      21.223  13.785  11.244  1.00  0.76           H  
ATOM   2891  N   LEU A 190      17.403  14.832   9.101  1.00  0.79           N  
ATOM   2892  CA  LEU A 190      16.153  14.878   8.382  1.00  0.79           C  
ATOM   2893  C   LEU A 190      15.936  16.249   7.781  1.00  0.79           C  
ATOM   2894  O   LEU A 190      15.551  16.357   6.631  1.00  0.79           O  
ATOM   2895  CB  LEU A 190      14.973  14.531   9.305  1.00  0.79           C  
ATOM   2896  CG  LEU A 190      14.872  13.106   9.751  1.00  0.79           C  
ATOM   2897  CD1 LEU A 190      13.784  12.989  10.750  1.00  0.79           C  
ATOM   2898  CD2 LEU A 190      14.586  12.232   8.586  1.00  0.79           C  
ATOM   2899  H   LEU A 190      17.402  14.677  10.105  1.00  0.79           H  
ATOM   2900  HA  LEU A 190      16.192  14.150   7.576  1.00  0.79           H  
ATOM   2901 1HB  LEU A 190      15.052  15.149  10.199  1.00  0.79           H  
ATOM   2902 2HB  LEU A 190      14.056  14.766   8.815  1.00  0.79           H  
ATOM   2903  HG  LEU A 190      15.796  12.810  10.202  1.00  0.79           H  
ATOM   2904 1HD1 LEU A 190      13.724  11.949  11.063  1.00  0.79           H  
ATOM   2905 2HD1 LEU A 190      14.003  13.628  11.604  1.00  0.79           H  
ATOM   2906 3HD1 LEU A 190      12.845  13.292  10.295  1.00  0.79           H  
ATOM   2907 1HD2 LEU A 190      14.513  11.196   8.920  1.00  0.79           H  
ATOM   2908 2HD2 LEU A 190      13.651  12.538   8.138  1.00  0.79           H  
ATOM   2909 3HD2 LEU A 190      15.391  12.332   7.865  1.00  0.79           H  
ATOM   2910  N   LEU A 191      16.254  17.310   8.504  1.00  0.82           N  
ATOM   2911  CA  LEU A 191      16.033  18.634   7.949  1.00  0.82           C  
ATOM   2912  C   LEU A 191      16.896  18.851   6.707  1.00  0.82           C  
ATOM   2913  O   LEU A 191      16.468  19.505   5.755  1.00  0.82           O  
ATOM   2914  CB  LEU A 191      16.317  19.694   9.010  1.00  0.82           C  
ATOM   2915  CG  LEU A 191      15.308  19.739  10.187  1.00  0.82           C  
ATOM   2916  CD1 LEU A 191      15.848  20.693  11.236  1.00  0.82           C  
ATOM   2917  CD2 LEU A 191      13.913  20.162   9.677  1.00  0.82           C  
ATOM   2918  H   LEU A 191      16.597  17.202   9.457  1.00  0.82           H  
ATOM   2919  HA  LEU A 191      14.988  18.710   7.654  1.00  0.82           H  
ATOM   2920 1HB  LEU A 191      17.303  19.491   9.434  1.00  0.82           H  
ATOM   2921 2HB  LEU A 191      16.337  20.672   8.537  1.00  0.82           H  
ATOM   2922  HG  LEU A 191      15.226  18.760  10.634  1.00  0.82           H  
ATOM   2923 1HD1 LEU A 191      15.176  20.726  12.082  1.00  0.82           H  
ATOM   2924 2HD1 LEU A 191      16.823  20.340  11.568  1.00  0.82           H  
ATOM   2925 3HD1 LEU A 191      15.950  21.686  10.811  1.00  0.82           H  
ATOM   2926 1HD2 LEU A 191      13.211  20.187  10.510  1.00  0.82           H  
ATOM   2927 2HD2 LEU A 191      13.973  21.149   9.223  1.00  0.82           H  
ATOM   2928 3HD2 LEU A 191      13.566  19.442   8.933  1.00  0.82           H  
ATOM   2929  N   ALA A 192      18.122  18.314   6.724  1.00  0.85           N  
ATOM   2930  CA  ALA A 192      19.023  18.412   5.578  1.00  0.85           C  
ATOM   2931  C   ALA A 192      18.455  17.712   4.326  1.00  0.85           C  
ATOM   2932  O   ALA A 192      18.658  18.181   3.204  1.00  0.85           O  
ATOM   2933  CB  ALA A 192      20.373  17.808   5.934  1.00  0.85           C  
ATOM   2934  H   ALA A 192      18.442  17.829   7.564  1.00  0.85           H  
ATOM   2935  HA  ALA A 192      19.155  19.467   5.346  1.00  0.85           H  
ATOM   2936 1HB  ALA A 192      21.051  17.914   5.090  1.00  0.85           H  
ATOM   2937 2HB  ALA A 192      20.782  18.323   6.802  1.00  0.85           H  
ATOM   2938 3HB  ALA A 192      20.247  16.755   6.166  1.00  0.85           H  
ATOM   2939  N   ASP A 193      17.753  16.587   4.527  1.00  0.87           N  
ATOM   2940  CA  ASP A 193      17.167  15.762   3.456  1.00  0.87           C  
ATOM   2941  C   ASP A 193      15.988  16.452   2.726  1.00  0.87           C  
ATOM   2942  O   ASP A 193      14.935  16.649   3.330  1.00  0.87           O  
ATOM   2943  CB  ASP A 193      16.697  14.424   4.055  1.00  0.87           C  
ATOM   2944  CG  ASP A 193      16.128  13.378   3.058  1.00  0.87           C  
ATOM   2945  OD1 ASP A 193      15.569  13.738   2.025  1.00  0.87           O  
ATOM   2946  OD2 ASP A 193      16.250  12.212   3.362  1.00  0.87           O  
ATOM   2947  H   ASP A 193      17.658  16.260   5.494  1.00  0.87           H  
ATOM   2948  HA  ASP A 193      17.967  15.523   2.769  1.00  0.87           H  
ATOM   2949 1HB  ASP A 193      17.537  13.968   4.589  1.00  0.87           H  
ATOM   2950 2HB  ASP A 193      15.945  14.629   4.804  1.00  0.87           H  
ATOM   2951  N   PRO A 194      16.096  16.777   1.417  1.00  0.90           N  
ATOM   2952  CA  PRO A 194      15.072  17.438   0.615  1.00  0.90           C  
ATOM   2953  C   PRO A 194      13.685  16.783   0.706  1.00  0.90           C  
ATOM   2954  O   PRO A 194      12.666  17.457   0.530  1.00  0.90           O  
ATOM   2955  CB  PRO A 194      15.630  17.295  -0.808  1.00  0.90           C  
ATOM   2956  CG  PRO A 194      17.124  17.268  -0.622  1.00  0.90           C  
ATOM   2957  CD  PRO A 194      17.337  16.483   0.659  1.00  0.90           C  
ATOM   2958  HA  PRO A 194      15.027  18.494   0.904  1.00  0.90           H  
ATOM   2959 1HB  PRO A 194      15.240  16.375  -1.273  1.00  0.90           H  
ATOM   2960 2HB  PRO A 194      15.293  18.137  -1.430  1.00  0.90           H  
ATOM   2961 1HG  PRO A 194      17.605  16.795  -1.490  1.00  0.90           H  
ATOM   2962 2HG  PRO A 194      17.519  18.294  -0.558  1.00  0.90           H  
ATOM   2963 1HD  PRO A 194      17.422  15.401   0.462  1.00  0.90           H  
ATOM   2964 2HD  PRO A 194      18.222  16.900   1.150  1.00  0.90           H  
ATOM   2965  N   ALA A 195      13.620  15.458   0.921  1.00  0.92           N  
ATOM   2966  CA  ALA A 195      12.315  14.796   1.000  1.00  0.92           C  
ATOM   2967  C   ALA A 195      11.545  15.298   2.204  1.00  0.92           C  
ATOM   2968  O   ALA A 195      10.322  15.468   2.179  1.00  0.92           O  
ATOM   2969  CB  ALA A 195      12.479  13.294   1.098  1.00  0.92           C  
ATOM   2970  H   ALA A 195      14.464  14.898   1.103  1.00  0.92           H  
ATOM   2971  HA  ALA A 195      11.751  15.044   0.103  1.00  0.92           H  
ATOM   2972 1HB  ALA A 195      11.500  12.824   1.146  1.00  0.92           H  
ATOM   2973 2HB  ALA A 195      13.021  12.931   0.228  1.00  0.92           H  
ATOM   2974 3HB  ALA A 195      13.046  13.057   2.001  1.00  0.92           H  
ATOM   2975  N   VAL A 196      12.292  15.525   3.270  1.00  0.93           N  
ATOM   2976  CA  VAL A 196      11.757  15.938   4.538  1.00  0.93           C  
ATOM   2977  C   VAL A 196      11.413  17.367   4.435  1.00  0.93           C  
ATOM   2978  O   VAL A 196      10.357  17.784   4.882  1.00  0.93           O  
ATOM   2979  CB  VAL A 196      12.806  15.824   5.611  1.00  0.93           C  
ATOM   2980  CG1 VAL A 196      12.306  16.365   6.915  1.00  0.93           C  
ATOM   2981  CG2 VAL A 196      13.221  14.436   5.737  1.00  0.93           C  
ATOM   2982  H   VAL A 196      13.305  15.439   3.191  1.00  0.93           H  
ATOM   2983  HA  VAL A 196      10.871  15.352   4.780  1.00  0.93           H  
ATOM   2984  HB  VAL A 196      13.634  16.431   5.317  1.00  0.93           H  
ATOM   2985 1HG1 VAL A 196      13.077  16.321   7.651  1.00  0.93           H  
ATOM   2986 2HG1 VAL A 196      12.004  17.404   6.786  1.00  0.93           H  
ATOM   2987 3HG1 VAL A 196      11.472  15.762   7.234  1.00  0.93           H  
ATOM   2988 1HG2 VAL A 196      13.991  14.340   6.467  1.00  0.93           H  
ATOM   2989 2HG2 VAL A 196      12.376  13.896   6.040  1.00  0.93           H  
ATOM   2990 3HG2 VAL A 196      13.588  14.072   4.776  1.00  0.93           H  
ATOM   2991  N   ALA A 197      12.323  18.130   3.843  1.00  0.93           N  
ATOM   2992  CA  ALA A 197      12.130  19.556   3.711  1.00  0.93           C  
ATOM   2993  C   ALA A 197      10.849  19.847   2.936  1.00  0.93           C  
ATOM   2994  O   ALA A 197      10.086  20.747   3.295  1.00  0.93           O  
ATOM   2995  CB  ALA A 197      13.329  20.166   3.021  1.00  0.93           C  
ATOM   2996  H   ALA A 197      13.182  17.692   3.500  1.00  0.93           H  
ATOM   2997  HA  ALA A 197      12.040  19.980   4.708  1.00  0.93           H  
ATOM   2998 1HB  ALA A 197      13.198  21.242   2.943  1.00  0.93           H  
ATOM   2999 2HB  ALA A 197      14.233  19.944   3.601  1.00  0.93           H  
ATOM   3000 3HB  ALA A 197      13.420  19.741   2.030  1.00  0.93           H  
ATOM   3001  N   ALA A 198      10.572  19.049   1.902  1.00  0.93           N  
ATOM   3002  CA  ALA A 198       9.348  19.229   1.142  1.00  0.93           C  
ATOM   3003  C   ALA A 198       8.110  18.962   2.003  1.00  0.93           C  
ATOM   3004  O   ALA A 198       7.193  19.795   2.057  1.00  0.93           O  
ATOM   3005  CB  ALA A 198       9.355  18.295  -0.050  1.00  0.93           C  
ATOM   3006  H   ALA A 198      11.237  18.331   1.611  1.00  0.93           H  
ATOM   3007  HA  ALA A 198       9.310  20.261   0.799  1.00  0.93           H  
ATOM   3008 1HB  ALA A 198       8.449  18.441  -0.633  1.00  0.93           H  
ATOM   3009 2HB  ALA A 198      10.229  18.500  -0.668  1.00  0.93           H  
ATOM   3010 3HB  ALA A 198       9.398  17.262   0.305  1.00  0.93           H  
ATOM   3011  N   ASP A 199       8.100  17.829   2.728  1.00  0.93           N  
ATOM   3012  CA  ASP A 199       6.948  17.525   3.576  1.00  0.93           C  
ATOM   3013  C   ASP A 199       6.831  18.529   4.720  1.00  0.93           C  
ATOM   3014  O   ASP A 199       5.732  18.951   5.077  1.00  0.93           O  
ATOM   3015  CB  ASP A 199       7.029  16.108   4.152  1.00  0.93           C  
ATOM   3016  CG  ASP A 199       6.753  14.936   3.161  1.00  0.93           C  
ATOM   3017  OD1 ASP A 199       6.261  15.162   2.082  1.00  0.93           O  
ATOM   3018  OD2 ASP A 199       7.030  13.794   3.551  1.00  0.93           O  
ATOM   3019  H   ASP A 199       8.878  17.166   2.668  1.00  0.93           H  
ATOM   3020  HA  ASP A 199       6.048  17.596   2.968  1.00  0.93           H  
ATOM   3021 1HB  ASP A 199       8.036  15.966   4.564  1.00  0.93           H  
ATOM   3022 2HB  ASP A 199       6.320  16.026   4.973  1.00  0.93           H  
ATOM   3023  N   PHE A 200       7.969  18.935   5.266  1.00  0.94           N  
ATOM   3024  CA  PHE A 200       8.038  19.878   6.366  1.00  0.94           C  
ATOM   3025  C   PHE A 200       7.376  21.160   5.981  1.00  0.94           C  
ATOM   3026  O   PHE A 200       6.542  21.678   6.723  1.00  0.94           O  
ATOM   3027  CB  PHE A 200       9.483  20.175   6.747  1.00  0.94           C  
ATOM   3028  CG  PHE A 200       9.631  21.256   7.749  1.00  0.94           C  
ATOM   3029  CD1 PHE A 200       9.400  21.048   9.091  1.00  0.94           C  
ATOM   3030  CD2 PHE A 200      10.013  22.516   7.329  1.00  0.94           C  
ATOM   3031  CE1 PHE A 200       9.543  22.074   9.981  1.00  0.94           C  
ATOM   3032  CE2 PHE A 200      10.156  23.541   8.220  1.00  0.94           C  
ATOM   3033  CZ  PHE A 200       9.918  23.326   9.544  1.00  0.94           C  
ATOM   3034  H   PHE A 200       8.835  18.563   4.914  1.00  0.94           H  
ATOM   3035  HA  PHE A 200       7.515  19.455   7.224  1.00  0.94           H  
ATOM   3036 1HB  PHE A 200       9.969  19.291   7.117  1.00  0.94           H  
ATOM   3037 2HB  PHE A 200      10.018  20.475   5.860  1.00  0.94           H  
ATOM   3038  HD1 PHE A 200       9.096  20.073   9.441  1.00  0.94           H  
ATOM   3039  HD2 PHE A 200      10.200  22.683   6.266  1.00  0.94           H  
ATOM   3040  HE1 PHE A 200       9.347  21.899  11.035  1.00  0.94           H  
ATOM   3041  HE2 PHE A 200      10.456  24.523   7.874  1.00  0.94           H  
ATOM   3042  HZ  PHE A 200      10.026  24.144  10.246  1.00  0.94           H  
ATOM   3043  N   ALA A 201       7.764  21.699   4.825  1.00  0.95           N  
ATOM   3044  CA  ALA A 201       7.190  22.940   4.368  1.00  0.95           C  
ATOM   3045  C   ALA A 201       5.689  22.794   4.200  1.00  0.95           C  
ATOM   3046  O   ALA A 201       4.935  23.686   4.585  1.00  0.95           O  
ATOM   3047  CB  ALA A 201       7.826  23.350   3.056  1.00  0.95           C  
ATOM   3048  H   ALA A 201       8.475  21.238   4.254  1.00  0.95           H  
ATOM   3049  HA  ALA A 201       7.382  23.703   5.120  1.00  0.95           H  
ATOM   3050 1HB  ALA A 201       7.400  24.294   2.721  1.00  0.95           H  
ATOM   3051 2HB  ALA A 201       8.902  23.460   3.196  1.00  0.95           H  
ATOM   3052 3HB  ALA A 201       7.636  22.575   2.310  1.00  0.95           H  
ATOM   3053  N   ALA A 202       5.228  21.651   3.676  1.00  0.96           N  
ATOM   3054  CA  ALA A 202       3.791  21.472   3.518  1.00  0.96           C  
ATOM   3055  C   ALA A 202       3.084  21.515   4.873  1.00  0.96           C  
ATOM   3056  O   ALA A 202       2.035  22.154   5.027  1.00  0.96           O  
ATOM   3057  CB  ALA A 202       3.506  20.151   2.822  1.00  0.96           C  
ATOM   3058  H   ALA A 202       5.875  20.926   3.354  1.00  0.96           H  
ATOM   3059  HA  ALA A 202       3.414  22.293   2.908  1.00  0.96           H  
ATOM   3060 1HB  ALA A 202       2.439  20.037   2.679  1.00  0.96           H  
ATOM   3061 2HB  ALA A 202       4.006  20.139   1.855  1.00  0.96           H  
ATOM   3062 3HB  ALA A 202       3.879  19.331   3.429  1.00  0.96           H  
ATOM   3063  N   VAL A 203       3.685  20.875   5.877  1.00  0.98           N  
ATOM   3064  CA  VAL A 203       3.077  20.844   7.196  1.00  0.98           C  
ATOM   3065  C   VAL A 203       3.079  22.236   7.785  1.00  0.98           C  
ATOM   3066  O   VAL A 203       2.080  22.682   8.355  1.00  0.98           O  
ATOM   3067  CB  VAL A 203       3.838  19.919   8.162  1.00  0.98           C  
ATOM   3068  CG1 VAL A 203       3.258  20.054   9.544  1.00  0.98           C  
ATOM   3069  CG2 VAL A 203       3.738  18.501   7.751  1.00  0.98           C  
ATOM   3070  H   VAL A 203       4.553  20.366   5.700  1.00  0.98           H  
ATOM   3071  HA  VAL A 203       2.051  20.499   7.106  1.00  0.98           H  
ATOM   3072  HB  VAL A 203       4.885  20.220   8.184  1.00  0.98           H  
ATOM   3073 1HG1 VAL A 203       3.803  19.409  10.226  1.00  0.98           H  
ATOM   3074 2HG1 VAL A 203       3.329  21.084   9.876  1.00  0.98           H  
ATOM   3075 3HG1 VAL A 203       2.215  19.757   9.522  1.00  0.98           H  
ATOM   3076 1HG2 VAL A 203       4.288  17.904   8.458  1.00  0.98           H  
ATOM   3077 2HG2 VAL A 203       2.716  18.214   7.764  1.00  0.98           H  
ATOM   3078 3HG2 VAL A 203       4.143  18.360   6.764  1.00  0.98           H  
ATOM   3079  N   ARG A 204       4.214  22.917   7.659  1.00  1.00           N  
ATOM   3080  CA  ARG A 204       4.382  24.250   8.190  1.00  1.00           C  
ATOM   3081  C   ARG A 204       3.367  25.211   7.603  1.00  1.00           C  
ATOM   3082  O   ARG A 204       2.752  25.976   8.341  1.00  1.00           O  
ATOM   3083  CB  ARG A 204       5.788  24.760   7.925  1.00  1.00           C  
ATOM   3084  CG  ARG A 204       6.088  26.105   8.544  1.00  1.00           C  
ATOM   3085  CD  ARG A 204       7.476  26.559   8.261  1.00  1.00           C  
ATOM   3086  NE  ARG A 204       7.688  26.822   6.842  1.00  1.00           N  
ATOM   3087  CZ  ARG A 204       8.880  27.095   6.270  1.00  1.00           C  
ATOM   3088  NH1 ARG A 204       9.973  27.151   7.003  1.00  1.00           N  
ATOM   3089  NH2 ARG A 204       8.947  27.314   4.966  1.00  1.00           N  
ATOM   3090  H   ARG A 204       4.997  22.486   7.174  1.00  1.00           H  
ATOM   3091  HA  ARG A 204       4.229  24.215   9.266  1.00  1.00           H  
ATOM   3092 1HB  ARG A 204       6.521  24.043   8.287  1.00  1.00           H  
ATOM   3093 2HB  ARG A 204       5.934  24.852   6.851  1.00  1.00           H  
ATOM   3094 1HG  ARG A 204       5.395  26.847   8.148  1.00  1.00           H  
ATOM   3095 2HG  ARG A 204       5.967  26.038   9.633  1.00  1.00           H  
ATOM   3096 1HD  ARG A 204       7.668  27.475   8.812  1.00  1.00           H  
ATOM   3097 2HD  ARG A 204       8.177  25.793   8.580  1.00  1.00           H  
ATOM   3098  HE  ARG A 204       6.877  26.789   6.235  1.00  1.00           H  
ATOM   3099 1HH1 ARG A 204       9.924  26.988   8.000  1.00  1.00           H  
ATOM   3100 2HH1 ARG A 204      10.860  27.361   6.567  1.00  1.00           H  
ATOM   3101 1HH2 ARG A 204       8.107  27.277   4.401  1.00  1.00           H  
ATOM   3102 2HH2 ARG A 204       9.834  27.524   4.533  1.00  1.00           H  
ATOM   3103  N   GLU A 205       3.146  25.175   6.288  1.00  1.03           N  
ATOM   3104  CA  GLU A 205       2.180  26.107   5.725  1.00  1.03           C  
ATOM   3105  C   GLU A 205       0.781  25.856   6.287  1.00  1.03           C  
ATOM   3106  O   GLU A 205       0.077  26.809   6.656  1.00  1.03           O  
ATOM   3107  CB  GLU A 205       2.152  26.015   4.192  1.00  1.03           C  
ATOM   3108  CG  GLU A 205       3.403  26.573   3.484  1.00  1.03           C  
ATOM   3109  CD  GLU A 205       3.354  26.445   1.960  1.00  1.03           C  
ATOM   3110  OE1 GLU A 205       2.435  25.853   1.451  1.00  1.03           O  
ATOM   3111  OE2 GLU A 205       4.240  26.970   1.310  1.00  1.03           O  
ATOM   3112  H   GLU A 205       3.665  24.531   5.689  1.00  1.03           H  
ATOM   3113  HA  GLU A 205       2.478  27.117   6.002  1.00  1.03           H  
ATOM   3114 1HB  GLU A 205       2.053  24.963   3.904  1.00  1.03           H  
ATOM   3115 2HB  GLU A 205       1.279  26.541   3.811  1.00  1.03           H  
ATOM   3116 1HG  GLU A 205       3.502  27.624   3.745  1.00  1.03           H  
ATOM   3117 2HG  GLU A 205       4.281  26.054   3.860  1.00  1.03           H  
ATOM   3118  N   GLU A 206       0.396  24.582   6.434  1.00  1.07           N  
ATOM   3119  CA  GLU A 206      -0.921  24.301   6.983  1.00  1.07           C  
ATOM   3120  C   GLU A 206      -1.010  24.690   8.454  1.00  1.07           C  
ATOM   3121  O   GLU A 206      -2.041  25.216   8.894  1.00  1.07           O  
ATOM   3122  CB  GLU A 206      -1.301  22.837   6.777  1.00  1.07           C  
ATOM   3123  CG  GLU A 206      -1.611  22.479   5.321  1.00  1.07           C  
ATOM   3124  CD  GLU A 206      -2.752  23.291   4.741  1.00  1.07           C  
ATOM   3125  OE1 GLU A 206      -3.780  23.366   5.372  1.00  1.07           O  
ATOM   3126  OE2 GLU A 206      -2.599  23.824   3.666  1.00  1.07           O  
ATOM   3127  H   GLU A 206       1.004  23.816   6.127  1.00  1.07           H  
ATOM   3128  HA  GLU A 206      -1.646  24.904   6.439  1.00  1.07           H  
ATOM   3129 1HB  GLU A 206      -0.471  22.205   7.104  1.00  1.07           H  
ATOM   3130 2HB  GLU A 206      -2.154  22.589   7.385  1.00  1.07           H  
ATOM   3131 1HG  GLU A 206      -0.712  22.627   4.717  1.00  1.07           H  
ATOM   3132 2HG  GLU A 206      -1.882  21.430   5.276  1.00  1.07           H  
ATOM   3133  N   LEU A 207       0.080  24.489   9.196  1.00  1.11           N  
ATOM   3134  CA  LEU A 207       0.120  24.856  10.599  1.00  1.11           C  
ATOM   3135  C   LEU A 207      -0.007  26.353  10.783  1.00  1.11           C  
ATOM   3136  O   LEU A 207      -0.776  26.807  11.627  1.00  1.11           O  
ATOM   3137  CB  LEU A 207       1.408  24.430  11.275  1.00  1.11           C  
ATOM   3138  CG  LEU A 207       1.449  24.854  12.721  1.00  1.11           C  
ATOM   3139  CD1 LEU A 207       0.310  24.163  13.455  1.00  1.11           C  
ATOM   3140  CD2 LEU A 207       2.779  24.559  13.318  1.00  1.11           C  
ATOM   3141  H   LEU A 207       0.894  24.038   8.780  1.00  1.11           H  
ATOM   3142  HA  LEU A 207      -0.715  24.373  11.100  1.00  1.11           H  
ATOM   3143 1HB  LEU A 207       1.504  23.345  11.218  1.00  1.11           H  
ATOM   3144 2HB  LEU A 207       2.250  24.884  10.755  1.00  1.11           H  
ATOM   3145  HG  LEU A 207       1.282  25.925  12.773  1.00  1.11           H  
ATOM   3146 1HD1 LEU A 207       0.304  24.472  14.490  1.00  1.11           H  
ATOM   3147 2HD1 LEU A 207      -0.638  24.433  12.993  1.00  1.11           H  
ATOM   3148 3HD1 LEU A 207       0.445  23.089  13.397  1.00  1.11           H  
ATOM   3149 1HD2 LEU A 207       2.783  24.902  14.337  1.00  1.11           H  
ATOM   3150 2HD2 LEU A 207       2.970  23.489  13.284  1.00  1.11           H  
ATOM   3151 3HD2 LEU A 207       3.543  25.098  12.755  1.00  1.11           H  
ATOM   3152  N   ARG A 208       0.756  27.130  10.007  1.00  1.14           N  
ATOM   3153  CA  ARG A 208       0.710  28.576  10.151  1.00  1.14           C  
ATOM   3154  C   ARG A 208      -0.704  29.042   9.864  1.00  1.14           C  
ATOM   3155  O   ARG A 208      -1.237  29.917  10.552  1.00  1.14           O  
ATOM   3156  CB  ARG A 208       1.682  29.245   9.188  1.00  1.14           C  
ATOM   3157  CG  ARG A 208       3.151  28.982   9.467  1.00  1.14           C  
ATOM   3158  CD  ARG A 208       3.645  29.637  10.686  1.00  1.14           C  
ATOM   3159  NE  ARG A 208       5.058  29.386  10.856  1.00  1.14           N  
ATOM   3160  CZ  ARG A 208       5.776  29.691  11.942  1.00  1.14           C  
ATOM   3161  NH1 ARG A 208       5.216  30.266  12.967  1.00  1.14           N  
ATOM   3162  NH2 ARG A 208       7.044  29.404  11.969  1.00  1.14           N  
ATOM   3163  H   ARG A 208       1.381  26.706   9.323  1.00  1.14           H  
ATOM   3164  HA  ARG A 208       0.976  28.838  11.174  1.00  1.14           H  
ATOM   3165 1HB  ARG A 208       1.480  28.892   8.175  1.00  1.14           H  
ATOM   3166 2HB  ARG A 208       1.532  30.321   9.195  1.00  1.14           H  
ATOM   3167 1HG  ARG A 208       3.305  27.924   9.609  1.00  1.14           H  
ATOM   3168 2HG  ARG A 208       3.748  29.328   8.623  1.00  1.14           H  
ATOM   3169 1HD  ARG A 208       3.493  30.715  10.612  1.00  1.14           H  
ATOM   3170 2HD  ARG A 208       3.117  29.246  11.556  1.00  1.14           H  
ATOM   3171  HE  ARG A 208       5.541  28.942  10.093  1.00  1.14           H  
ATOM   3172 1HH1 ARG A 208       4.238  30.482  12.940  1.00  1.14           H  
ATOM   3173 2HH1 ARG A 208       5.767  30.499  13.809  1.00  1.14           H  
ATOM   3174 1HH2 ARG A 208       7.474  28.936  11.189  1.00  1.14           H  
ATOM   3175 2HH2 ARG A 208       7.595  29.635  12.769  1.00  1.14           H  
ATOM   3176  N   GLY A 209      -1.359  28.400   8.895  1.00  1.17           N  
ATOM   3177  CA  GLY A 209      -2.740  28.722   8.606  1.00  1.17           C  
ATOM   3178  C   GLY A 209      -3.586  28.489   9.857  1.00  1.17           C  
ATOM   3179  O   GLY A 209      -4.259  29.398  10.349  1.00  1.17           O  
ATOM   3180  H   GLY A 209      -0.881  27.699   8.326  1.00  1.17           H  
ATOM   3181 1HA  GLY A 209      -2.818  29.761   8.284  1.00  1.17           H  
ATOM   3182 2HA  GLY A 209      -3.094  28.090   7.793  1.00  1.17           H  
ATOM   3183  N   ALA A 210      -3.493  27.274  10.404  1.00  1.19           N  
ATOM   3184  CA  ALA A 210      -4.256  26.858  11.579  1.00  1.19           C  
ATOM   3185  C   ALA A 210      -4.013  27.742  12.799  1.00  1.19           C  
ATOM   3186  O   ALA A 210      -4.932  27.976  13.588  1.00  1.19           O  
ATOM   3187  CB  ALA A 210      -3.892  25.426  11.944  1.00  1.19           C  
ATOM   3188  H   ALA A 210      -2.886  26.589   9.956  1.00  1.19           H  
ATOM   3189  HA  ALA A 210      -5.313  26.910  11.324  1.00  1.19           H  
ATOM   3190 1HB  ALA A 210      -4.485  25.103  12.794  1.00  1.19           H  
ATOM   3191 2HB  ALA A 210      -4.083  24.784  11.096  1.00  1.19           H  
ATOM   3192 3HB  ALA A 210      -2.837  25.382  12.199  1.00  1.19           H  
ATOM   3193  N   LEU A 211      -2.788  28.237  12.957  1.00  1.22           N  
ATOM   3194  CA  LEU A 211      -2.450  29.058  14.109  1.00  1.22           C  
ATOM   3195  C   LEU A 211      -2.675  30.557  13.891  1.00  1.22           C  
ATOM   3196  O   LEU A 211      -2.447  31.349  14.807  1.00  1.22           O  
ATOM   3197  CB  LEU A 211      -0.982  28.850  14.503  1.00  1.22           C  
ATOM   3198  CG  LEU A 211      -0.590  27.445  14.917  1.00  1.22           C  
ATOM   3199  CD1 LEU A 211       0.906  27.397  15.268  1.00  1.22           C  
ATOM   3200  CD2 LEU A 211      -1.417  27.027  16.041  1.00  1.22           C  
ATOM   3201  H   LEU A 211      -2.065  27.990  12.282  1.00  1.22           H  
ATOM   3202  HA  LEU A 211      -3.076  28.741  14.940  1.00  1.22           H  
ATOM   3203 1HB  LEU A 211      -0.370  29.109  13.637  1.00  1.22           H  
ATOM   3204 2HB  LEU A 211      -0.739  29.522  15.321  1.00  1.22           H  
ATOM   3205  HG  LEU A 211      -0.763  26.772  14.094  1.00  1.22           H  
ATOM   3206 1HD1 LEU A 211       1.180  26.388  15.562  1.00  1.22           H  
ATOM   3207 2HD1 LEU A 211       1.499  27.697  14.410  1.00  1.22           H  
ATOM   3208 3HD1 LEU A 211       1.101  28.072  16.102  1.00  1.22           H  
ATOM   3209 1HD2 LEU A 211      -1.134  26.022  16.316  1.00  1.22           H  
ATOM   3210 2HD2 LEU A 211      -1.255  27.695  16.885  1.00  1.22           H  
ATOM   3211 3HD2 LEU A 211      -2.467  27.050  15.758  1.00  1.22           H  
ATOM   3212  N   GLY A 212      -3.083  30.967  12.686  1.00  1.28           N  
ATOM   3213  CA  GLY A 212      -3.268  32.388  12.402  1.00  1.28           C  
ATOM   3214  C   GLY A 212      -1.939  33.138  12.256  1.00  1.28           C  
ATOM   3215  O   GLY A 212      -1.867  34.341  12.520  1.00  1.28           O  
ATOM   3216  H   GLY A 212      -3.295  30.294  11.946  1.00  1.28           H  
ATOM   3217 1HA  GLY A 212      -3.842  32.488  11.481  1.00  1.28           H  
ATOM   3218 2HA  GLY A 212      -3.858  32.839  13.197  1.00  1.28           H  
ATOM   3219  N   LEU A 213      -0.881  32.423  11.889  1.00  1.39           N  
ATOM   3220  CA  LEU A 213       0.446  33.004  11.774  1.00  1.39           C  
ATOM   3221  C   LEU A 213       0.835  33.218  10.307  1.00  1.39           C  
ATOM   3222  O   LEU A 213       0.322  32.528   9.429  1.00  1.39           O  
ATOM   3223  CB  LEU A 213       1.437  32.085  12.493  1.00  1.39           C  
ATOM   3224  CG  LEU A 213       1.127  31.871  13.962  1.00  1.39           C  
ATOM   3225  CD1 LEU A 213       2.120  30.897  14.553  1.00  1.39           C  
ATOM   3226  CD2 LEU A 213       1.157  33.199  14.678  1.00  1.39           C  
ATOM   3227  H   LEU A 213      -1.014  31.442  11.649  1.00  1.39           H  
ATOM   3228  HA  LEU A 213       0.425  33.958  12.288  1.00  1.39           H  
ATOM   3229 1HB  LEU A 213       1.379  31.115  12.019  1.00  1.39           H  
ATOM   3230 2HB  LEU A 213       2.450  32.456  12.397  1.00  1.39           H  
ATOM   3231  HG  LEU A 213       0.140  31.448  14.057  1.00  1.39           H  
ATOM   3232 1HD1 LEU A 213       1.883  30.728  15.605  1.00  1.39           H  
ATOM   3233 2HD1 LEU A 213       2.067  29.956  14.015  1.00  1.39           H  
ATOM   3234 3HD1 LEU A 213       3.122  31.309  14.474  1.00  1.39           H  
ATOM   3235 1HD2 LEU A 213       0.917  33.048  15.732  1.00  1.39           H  
ATOM   3236 2HD2 LEU A 213       2.149  33.640  14.589  1.00  1.39           H  
ATOM   3237 3HD2 LEU A 213       0.418  33.870  14.232  1.00  1.39           H  
ATOM   3238  N   PRO A 214       1.700  34.193   9.999  1.00  1.59           N  
ATOM   3239  CA  PRO A 214       2.199  34.460   8.665  1.00  1.59           C  
ATOM   3240  C   PRO A 214       3.126  33.366   8.152  1.00  1.59           C  
ATOM   3241  O   PRO A 214       3.815  32.694   8.921  1.00  1.59           O  
ATOM   3242  CB  PRO A 214       2.944  35.790   8.845  1.00  1.59           C  
ATOM   3243  CG  PRO A 214       3.328  35.829  10.313  1.00  1.59           C  
ATOM   3244  CD  PRO A 214       2.192  35.131  11.034  1.00  1.59           C  
ATOM   3245  HA  PRO A 214       1.346  34.583   7.984  1.00  1.59           H  
ATOM   3246 1HB  PRO A 214       3.823  35.811   8.178  1.00  1.59           H  
ATOM   3247 2HB  PRO A 214       2.297  36.626   8.547  1.00  1.59           H  
ATOM   3248 1HG  PRO A 214       4.295  35.323  10.457  1.00  1.59           H  
ATOM   3249 2HG  PRO A 214       3.464  36.871  10.640  1.00  1.59           H  
ATOM   3250 1HD  PRO A 214       2.599  34.621  11.905  1.00  1.59           H  
ATOM   3251 2HD  PRO A 214       1.403  35.854  11.303  1.00  1.59           H  
ATOM   3252  N   LYS A 215       3.153  33.220   6.835  1.00  1.89           N  
ATOM   3253  CA  LYS A 215       4.054  32.299   6.153  1.00  1.89           C  
ATOM   3254  C   LYS A 215       5.498  32.777   6.216  1.00  1.89           C  
ATOM   3255  O   LYS A 215       5.766  33.956   5.974  1.00  1.89           O  
ATOM   3256  CB  LYS A 215       3.636  32.148   4.687  1.00  1.89           C  
ATOM   3257  CG  LYS A 215       4.472  31.168   3.898  1.00  1.89           C  
ATOM   3258  CD  LYS A 215       3.965  30.987   2.485  1.00  1.89           C  
ATOM   3259  CE  LYS A 215       4.843  30.003   1.743  1.00  1.89           C  
ATOM   3260  NZ  LYS A 215       4.353  29.733   0.358  1.00  1.89           N  
ATOM   3261  H   LYS A 215       2.535  33.787   6.273  1.00  1.89           H  
ATOM   3262  HA  LYS A 215       3.997  31.328   6.646  1.00  1.89           H  
ATOM   3263 1HB  LYS A 215       2.596  31.828   4.632  1.00  1.89           H  
ATOM   3264 2HB  LYS A 215       3.711  33.115   4.188  1.00  1.89           H  
ATOM   3265 1HG  LYS A 215       5.491  31.534   3.842  1.00  1.89           H  
ATOM   3266 2HG  LYS A 215       4.482  30.203   4.400  1.00  1.89           H  
ATOM   3267 1HD  LYS A 215       2.943  30.607   2.502  1.00  1.89           H  
ATOM   3268 2HD  LYS A 215       3.981  31.944   1.964  1.00  1.89           H  
ATOM   3269 1HE  LYS A 215       5.858  30.399   1.691  1.00  1.89           H  
ATOM   3270 2HE  LYS A 215       4.864  29.080   2.303  1.00  1.89           H  
ATOM   3271 1HZ  LYS A 215       4.966  29.056  -0.083  1.00  1.89           H  
ATOM   3272 2HZ  LYS A 215       3.411  29.356   0.392  1.00  1.89           H  
ATOM   3273 3HZ  LYS A 215       4.349  30.587  -0.174  1.00  1.89           H  
ATOM   3274  N   LEU A 216       6.433  31.876   6.514  1.00  2.29           N  
ATOM   3275  CA  LEU A 216       7.835  32.270   6.487  1.00  2.29           C  
ATOM   3276  C   LEU A 216       8.285  32.256   5.039  1.00  2.29           C  
ATOM   3277  O   LEU A 216       7.979  31.305   4.312  1.00  2.29           O  
ATOM   3278  CB  LEU A 216       8.713  31.309   7.296  1.00  2.29           C  
ATOM   3279  CG  LEU A 216       8.416  31.200   8.791  1.00  2.29           C  
ATOM   3280  CD1 LEU A 216       9.371  30.173   9.397  1.00  2.29           C  
ATOM   3281  CD2 LEU A 216       8.564  32.559   9.445  1.00  2.29           C  
ATOM   3282  H   LEU A 216       6.172  30.928   6.734  1.00  2.29           H  
ATOM   3283  HA  LEU A 216       7.937  33.280   6.881  1.00  2.29           H  
ATOM   3284 1HB  LEU A 216       8.615  30.313   6.867  1.00  2.29           H  
ATOM   3285 2HB  LEU A 216       9.751  31.624   7.186  1.00  2.29           H  
ATOM   3286  HG  LEU A 216       7.394  30.845   8.939  1.00  2.29           H  
ATOM   3287 1HD1 LEU A 216       9.183  30.070  10.456  1.00  2.29           H  
ATOM   3288 2HD1 LEU A 216       9.233  29.220   8.911  1.00  2.29           H  
ATOM   3289 3HD1 LEU A 216      10.397  30.509   9.249  1.00  2.29           H  
ATOM   3290 1HD2 LEU A 216       8.349  32.475  10.513  1.00  2.29           H  
ATOM   3291 2HD2 LEU A 216       9.582  32.922   9.307  1.00  2.29           H  
ATOM   3292 3HD2 LEU A 216       7.861  33.260   8.988  1.00  2.29           H  
ATOM   3293  N   GLN A 217       9.003  33.293   4.630  1.00  2.76           N  
ATOM   3294  CA  GLN A 217       9.446  33.407   3.251  1.00  2.76           C  
ATOM   3295  C   GLN A 217      10.901  33.851   3.186  1.00  2.76           C  
ATOM   3296  O   GLN A 217      11.511  33.850   2.117  1.00  2.76           O  
ATOM   3297  OXT GLN A 217      11.414  34.359   4.182  1.00  2.76           O  
ATOM   3298  CB  GLN A 217       8.531  34.395   2.509  1.00  2.76           C  
ATOM   3299  CG  GLN A 217       7.051  33.958   2.488  1.00  2.76           C  
ATOM   3300  CD  GLN A 217       6.142  34.897   1.761  1.00  2.76           C  
ATOM   3301  OE1 GLN A 217       6.224  35.068   0.541  1.00  2.76           O  
ATOM   3302  NE2 GLN A 217       5.253  35.530   2.516  1.00  2.76           N  
ATOM   3303  H   GLN A 217       9.220  34.030   5.285  1.00  2.76           H  
ATOM   3304  HA  GLN A 217       9.369  32.430   2.776  1.00  2.76           H  
ATOM   3305 1HB  GLN A 217       8.588  35.376   2.980  1.00  2.76           H  
ATOM   3306 2HB  GLN A 217       8.867  34.502   1.477  1.00  2.76           H  
ATOM   3307 1HG  GLN A 217       6.977  32.975   2.025  1.00  2.76           H  
ATOM   3308 2HG  GLN A 217       6.684  33.910   3.508  1.00  2.76           H  
ATOM   3309 1HE2 GLN A 217       4.612  36.176   2.103  1.00  2.76           H  
ATOM   3310 2HE2 GLN A 217       5.233  35.366   3.510  1.00  2.76           H  
ENDMDL

REMARK ID 142545 DOMAINID 138789 MODEL 3 2021-10-23_00000041_1_11
MODEL     3
ATOM      1  N   GLU A   1      -1.907   1.610  -0.887  1.00  5.64           N  
ATOM      2  CA  GLU A   1      -0.698   0.911  -1.301  1.00  5.64           C  
ATOM      3  C   GLU A   1       0.507   1.825  -1.186  1.00  5.64           C  
ATOM      4  O   GLU A   1       1.347   1.648  -0.300  1.00  5.64           O  
ATOM      5  CB  GLU A   1      -0.834   0.386  -2.740  1.00  5.64           C  
ATOM      6  CG  GLU A   1       0.382  -0.404  -3.249  1.00  5.64           C  
ATOM      7  CD  GLU A   1       0.195  -0.970  -4.644  1.00  5.64           C  
ATOM      8  OE1 GLU A   1      -0.850  -0.772  -5.219  1.00  5.64           O  
ATOM      9  OE2 GLU A   1       1.105  -1.602  -5.128  1.00  5.64           O  
ATOM     10 1H   GLU A   1      -2.720   1.079  -1.159  1.00  5.64           H  
ATOM     11 2H   GLU A   1      -1.897   1.725   0.116  1.00  5.64           H  
ATOM     12 3H   GLU A   1      -1.933   2.520  -1.325  1.00  5.64           H  
ATOM     13  HA  GLU A   1      -0.543   0.062  -0.635  1.00  5.64           H  
ATOM     14 1HB  GLU A   1      -1.699  -0.273  -2.802  1.00  5.64           H  
ATOM     15 2HB  GLU A   1      -1.008   1.214  -3.424  1.00  5.64           H  
ATOM     16 1HG  GLU A   1       1.253   0.251  -3.254  1.00  5.64           H  
ATOM     17 2HG  GLU A   1       0.584  -1.220  -2.557  1.00  5.64           H  
ATOM     18  N   THR A   2       0.595   2.802  -2.082  1.00  4.75           N  
ATOM     19  CA  THR A   2       1.717   3.727  -2.074  1.00  4.75           C  
ATOM     20  C   THR A   2       1.427   4.832  -1.085  1.00  4.75           C  
ATOM     21  O   THR A   2       0.308   4.955  -0.584  1.00  4.75           O  
ATOM     22  CB  THR A   2       1.954   4.391  -3.436  1.00  4.75           C  
ATOM     23  OG1 THR A   2       0.890   5.312  -3.704  1.00  4.75           O  
ATOM     24  CG2 THR A   2       1.972   3.328  -4.520  1.00  4.75           C  
ATOM     25  H   THR A   2      -0.104   2.899  -2.804  1.00  4.75           H  
ATOM     26  HA  THR A   2       2.619   3.200  -1.760  1.00  4.75           H  
ATOM     27  HB  THR A   2       2.903   4.923  -3.434  1.00  4.75           H  
ATOM     28  HG1 THR A   2       0.889   5.527  -4.648  1.00  4.75           H  
ATOM     29 1HG2 THR A   2       2.133   3.799  -5.489  1.00  4.75           H  
ATOM     30 2HG2 THR A   2       2.777   2.620  -4.321  1.00  4.75           H  
ATOM     31 3HG2 THR A   2       1.020   2.796  -4.529  1.00  4.75           H  
ATOM     32  N   ALA A   3       2.417   5.678  -0.865  1.00  3.73           N  
ATOM     33  CA  ALA A   3       2.301   6.824   0.022  1.00  3.73           C  
ATOM     34  C   ALA A   3       1.623   8.021  -0.647  1.00  3.73           C  
ATOM     35  O   ALA A   3       1.543   9.090  -0.044  1.00  3.73           O  
ATOM     36  CB  ALA A   3       3.674   7.244   0.508  1.00  3.73           C  
ATOM     37  H   ALA A   3       3.301   5.511  -1.321  1.00  3.73           H  
ATOM     38  HA  ALA A   3       1.693   6.525   0.876  1.00  3.73           H  
ATOM     39 1HB  ALA A   3       3.572   8.082   1.197  1.00  3.73           H  
ATOM     40 2HB  ALA A   3       4.154   6.410   1.020  1.00  3.73           H  
ATOM     41 3HB  ALA A   3       4.282   7.547  -0.343  1.00  3.73           H  
ATOM     42  N   ALA A   4       1.189   7.879  -1.910  1.00  2.81           N  
ATOM     43  CA  ALA A   4       0.595   9.011  -2.616  1.00  2.81           C  
ATOM     44  C   ALA A   4      -0.622   9.577  -1.883  1.00  2.81           C  
ATOM     45  O   ALA A   4      -0.777  10.793  -1.802  1.00  2.81           O  
ATOM     46  CB  ALA A   4       0.191   8.572  -4.009  1.00  2.81           C  
ATOM     47  H   ALA A   4       1.233   6.978  -2.390  1.00  2.81           H  
ATOM     48  HA  ALA A   4       1.343   9.799  -2.683  1.00  2.81           H  
ATOM     49 1HB  ALA A   4      -0.217   9.399  -4.543  1.00  2.81           H  
ATOM     50 2HB  ALA A   4       1.064   8.194  -4.538  1.00  2.81           H  
ATOM     51 3HB  ALA A   4      -0.557   7.786  -3.933  1.00  2.81           H  
ATOM     52  N   ALA A   5      -1.442   8.693  -1.302  1.00  2.10           N  
ATOM     53  CA  ALA A   5      -2.650   9.072  -0.569  1.00  2.10           C  
ATOM     54  C   ALA A   5      -3.622   9.924  -1.431  1.00  2.10           C  
ATOM     55  O   ALA A   5      -3.280  10.303  -2.542  1.00  2.10           O  
ATOM     56  CB  ALA A   5      -2.243   9.845   0.688  1.00  2.10           C  
ATOM     57  H   ALA A   5      -1.212   7.712  -1.385  1.00  2.10           H  
ATOM     58  HA  ALA A   5      -3.135   8.151  -0.275  1.00  2.10           H  
ATOM     59 1HB  ALA A   5      -3.098  10.105   1.285  1.00  2.10           H  
ATOM     60 2HB  ALA A   5      -1.570   9.225   1.281  1.00  2.10           H  
ATOM     61 3HB  ALA A   5      -1.732  10.762   0.416  1.00  2.10           H  
ATOM     62  N   PRO A   6      -4.889  10.097  -1.018  1.00  1.63           N  
ATOM     63  CA  PRO A   6      -5.870  11.029  -1.573  1.00  1.63           C  
ATOM     64  C   PRO A   6      -5.375  12.471  -1.382  1.00  1.63           C  
ATOM     65  O   PRO A   6      -4.378  12.687  -0.686  1.00  1.63           O  
ATOM     66  CB  PRO A   6      -7.133  10.722  -0.765  1.00  1.63           C  
ATOM     67  CG  PRO A   6      -6.921   9.327  -0.222  1.00  1.63           C  
ATOM     68  CD  PRO A   6      -5.461   9.204   0.022  1.00  1.63           C  
ATOM     69  HA  PRO A   6      -6.024  10.811  -2.641  1.00  1.63           H  
ATOM     70 1HB  PRO A   6      -7.279  11.483  -0.003  1.00  1.63           H  
ATOM     71 2HB  PRO A   6      -8.008  10.768  -1.431  1.00  1.63           H  
ATOM     72 1HG  PRO A   6      -7.508   9.156   0.680  1.00  1.63           H  
ATOM     73 2HG  PRO A   6      -7.265   8.596  -0.948  1.00  1.63           H  
ATOM     74 1HD  PRO A   6      -5.223   9.544   1.029  1.00  1.63           H  
ATOM     75 2HD  PRO A   6      -5.220   8.153  -0.145  1.00  1.63           H  
ATOM     76  N   TYR A   7      -6.023  13.435  -2.050  1.00  1.34           N  
ATOM     77  CA  TYR A   7      -5.681  14.856  -1.924  1.00  1.34           C  
ATOM     78  C   TYR A   7      -6.350  15.477  -0.632  1.00  1.34           C  
ATOM     79  O   TYR A   7      -5.800  15.261   0.451  1.00  1.34           O  
ATOM     80  CB  TYR A   7      -5.973  15.577  -3.245  1.00  1.34           C  
ATOM     81  CG  TYR A   7      -5.080  15.277  -4.380  1.00  1.34           C  
ATOM     82  CD1 TYR A   7      -5.589  14.628  -5.503  1.00  1.34           C  
ATOM     83  CD2 TYR A   7      -3.780  15.698  -4.355  1.00  1.34           C  
ATOM     84  CE1 TYR A   7      -4.773  14.419  -6.593  1.00  1.34           C  
ATOM     85  CE2 TYR A   7      -2.974  15.477  -5.434  1.00  1.34           C  
ATOM     86  CZ  TYR A   7      -3.460  14.846  -6.545  1.00  1.34           C  
ATOM     87  OH  TYR A   7      -2.629  14.626  -7.601  1.00  1.34           O  
ATOM     88  H   TYR A   7      -6.817  13.185  -2.621  1.00  1.34           H  
ATOM     89  HA  TYR A   7      -4.603  14.929  -1.777  1.00  1.34           H  
ATOM     90 1HB  TYR A   7      -6.935  15.299  -3.607  1.00  1.34           H  
ATOM     91 2HB  TYR A   7      -5.926  16.651  -3.095  1.00  1.34           H  
ATOM     92  HD1 TYR A   7      -6.630  14.302  -5.525  1.00  1.34           H  
ATOM     93  HD2 TYR A   7      -3.396  16.212  -3.484  1.00  1.34           H  
ATOM     94  HE1 TYR A   7      -5.153  13.919  -7.483  1.00  1.34           H  
ATOM     95  HE2 TYR A   7      -1.935  15.816  -5.420  1.00  1.34           H  
ATOM     96  HH  TYR A   7      -1.691  14.721  -7.307  1.00  1.34           H  
ATOM     97  N   PRO A   8      -7.537  16.179  -0.618  1.00  1.18           N  
ATOM     98  CA  PRO A   8      -8.123  16.748   0.596  1.00  1.18           C  
ATOM     99  C   PRO A   8      -8.804  15.691   1.449  1.00  1.18           C  
ATOM    100  O   PRO A   8     -10.012  15.723   1.651  1.00  1.18           O  
ATOM    101  CB  PRO A   8      -9.157  17.734   0.044  1.00  1.18           C  
ATOM    102  CG  PRO A   8      -9.616  17.105  -1.232  1.00  1.18           C  
ATOM    103  CD  PRO A   8      -8.363  16.486  -1.815  1.00  1.18           C  
ATOM    104  HA  PRO A   8      -7.342  17.271   1.167  1.00  1.18           H  
ATOM    105 1HB  PRO A   8      -9.973  17.875   0.771  1.00  1.18           H  
ATOM    106 2HB  PRO A   8      -8.687  18.720  -0.110  1.00  1.18           H  
ATOM    107 1HG  PRO A   8     -10.401  16.362  -1.030  1.00  1.18           H  
ATOM    108 2HG  PRO A   8     -10.061  17.867  -1.893  1.00  1.18           H  
ATOM    109 1HD  PRO A   8      -8.641  15.608  -2.358  1.00  1.18           H  
ATOM    110 2HD  PRO A   8      -7.905  17.265  -2.425  1.00  1.18           H  
ATOM    111  N   LEU A   9      -8.027  14.749   1.954  1.00  1.10           N  
ATOM    112  CA  LEU A   9      -8.581  13.639   2.723  1.00  1.10           C  
ATOM    113  C   LEU A   9      -9.219  14.096   4.022  1.00  1.10           C  
ATOM    114  O   LEU A   9     -10.262  13.592   4.425  1.00  1.10           O  
ATOM    115  CB  LEU A   9      -7.507  12.602   3.022  1.00  1.10           C  
ATOM    116  CG  LEU A   9      -8.004  11.377   3.769  1.00  1.10           C  
ATOM    117  CD1 LEU A   9      -9.128  10.718   2.955  1.00  1.10           C  
ATOM    118  CD2 LEU A   9      -6.841  10.416   3.958  1.00  1.10           C  
ATOM    119  H   LEU A   9      -7.029  14.798   1.755  1.00  1.10           H  
ATOM    120  HA  LEU A   9      -9.354  13.166   2.118  1.00  1.10           H  
ATOM    121 1HB  LEU A   9      -7.055  12.279   2.095  1.00  1.10           H  
ATOM    122 2HB  LEU A   9      -6.735  13.068   3.630  1.00  1.10           H  
ATOM    123  HG  LEU A   9      -8.405  11.667   4.741  1.00  1.10           H  
ATOM    124 1HD1 LEU A   9      -9.495   9.833   3.476  1.00  1.10           H  
ATOM    125 2HD1 LEU A   9      -9.949  11.427   2.830  1.00  1.10           H  
ATOM    126 3HD1 LEU A   9      -8.763  10.434   1.988  1.00  1.10           H  
ATOM    127 1HD2 LEU A   9      -7.184   9.527   4.488  1.00  1.10           H  
ATOM    128 2HD2 LEU A   9      -6.449  10.130   2.988  1.00  1.10           H  
ATOM    129 3HD2 LEU A   9      -6.058  10.905   4.536  1.00  1.10           H  
ATOM    130  N   ALA A  10      -8.562  15.018   4.713  1.00  1.05           N  
ATOM    131  CA  ALA A  10      -9.088  15.541   5.968  1.00  1.05           C  
ATOM    132  C   ALA A  10     -10.422  16.267   5.776  1.00  1.05           C  
ATOM    133  O   ALA A  10     -11.286  16.241   6.655  1.00  1.05           O  
ATOM    134  CB  ALA A  10      -8.088  16.496   6.590  1.00  1.05           C  
ATOM    135  H   ALA A  10      -7.694  15.376   4.345  1.00  1.05           H  
ATOM    136  HA  ALA A  10      -9.255  14.701   6.641  1.00  1.05           H  
ATOM    137 1HB  ALA A  10      -8.482  16.863   7.540  1.00  1.05           H  
ATOM    138 2HB  ALA A  10      -7.147  15.980   6.762  1.00  1.05           H  
ATOM    139 3HB  ALA A  10      -7.925  17.336   5.920  1.00  1.05           H  
ATOM    140  N   HIS A  11     -10.562  16.958   4.641  1.00  1.01           N  
ATOM    141  CA  HIS A  11     -11.738  17.778   4.383  1.00  1.01           C  
ATOM    142  C   HIS A  11     -12.294  17.649   2.957  1.00  1.01           C  
ATOM    143  O   HIS A  11     -12.216  18.614   2.194  1.00  1.01           O  
ATOM    144  CB  HIS A  11     -11.393  19.250   4.633  1.00  1.01           C  
ATOM    145  CG  HIS A  11     -10.866  19.524   6.019  1.00  1.01           C  
ATOM    146  ND1 HIS A  11     -11.670  19.518   7.137  1.00  1.01           N  
ATOM    147  CD2 HIS A  11      -9.617  19.815   6.455  1.00  1.01           C  
ATOM    148  CE1 HIS A  11     -10.936  19.783   8.203  1.00  1.01           C  
ATOM    149  NE2 HIS A  11      -9.687  19.969   7.815  1.00  1.01           N  
ATOM    150  H   HIS A  11      -9.838  16.902   3.939  1.00  1.01           H  
ATOM    151  HA  HIS A  11     -12.526  17.506   5.080  1.00  1.01           H  
ATOM    152 1HB  HIS A  11     -10.643  19.574   3.913  1.00  1.01           H  
ATOM    153 2HB  HIS A  11     -12.282  19.860   4.479  1.00  1.01           H  
ATOM    154  HD1 HIS A  11     -12.652  19.329   7.160  1.00  1.01           H  
ATOM    155  HD2 HIS A  11      -8.662  19.930   5.943  1.00  1.01           H  
ATOM    156  HE1 HIS A  11     -11.390  19.820   9.192  1.00  1.01           H  
ATOM    157  N   PRO A  12     -12.834  16.493   2.549  1.00  0.96           N  
ATOM    158  CA  PRO A  12     -13.373  16.264   1.229  1.00  0.96           C  
ATOM    159  C   PRO A  12     -14.691  17.022   1.142  1.00  0.96           C  
ATOM    160  O   PRO A  12     -15.275  17.329   2.182  1.00  0.96           O  
ATOM    161  CB  PRO A  12     -13.562  14.748   1.202  1.00  0.96           C  
ATOM    162  CG  PRO A  12     -13.799  14.378   2.648  1.00  0.96           C  
ATOM    163  CD  PRO A  12     -12.938  15.346   3.447  1.00  0.96           C  
ATOM    164  HA  PRO A  12     -12.625  16.589   0.498  1.00  0.96           H  
ATOM    165 1HB  PRO A  12     -14.406  14.483   0.558  1.00  0.96           H  
ATOM    166 2HB  PRO A  12     -12.665  14.268   0.779  1.00  0.96           H  
ATOM    167 1HG  PRO A  12     -14.869  14.464   2.885  1.00  0.96           H  
ATOM    168 2HG  PRO A  12     -13.516  13.325   2.822  1.00  0.96           H  
ATOM    169 1HD  PRO A  12     -13.425  15.602   4.392  1.00  0.96           H  
ATOM    170 2HD  PRO A  12     -11.973  14.917   3.588  1.00  0.96           H  
ATOM    171  N   PRO A  13     -15.187  17.354  -0.050  1.00  0.90           N  
ATOM    172  CA  PRO A  13     -16.494  17.942  -0.265  1.00  0.90           C  
ATOM    173  C   PRO A  13     -17.627  17.148   0.359  1.00  0.90           C  
ATOM    174  O   PRO A  13     -17.738  15.928   0.193  1.00  0.90           O  
ATOM    175  CB  PRO A  13     -16.599  17.938  -1.788  1.00  0.90           C  
ATOM    176  CG  PRO A  13     -15.183  18.037  -2.256  1.00  0.90           C  
ATOM    177  CD  PRO A  13     -14.367  17.238  -1.257  1.00  0.90           C  
ATOM    178  HA  PRO A  13     -16.486  18.975   0.124  1.00  0.90           H  
ATOM    179 1HB  PRO A  13     -17.102  17.021  -2.128  1.00  0.90           H  
ATOM    180 2HB  PRO A  13     -17.209  18.783  -2.129  1.00  0.90           H  
ATOM    181 1HG  PRO A  13     -15.124  17.657  -3.270  1.00  0.90           H  
ATOM    182 2HG  PRO A  13     -14.882  19.093  -2.298  1.00  0.90           H  
ATOM    183 1HD  PRO A  13     -14.229  16.208  -1.550  1.00  0.90           H  
ATOM    184 2HD  PRO A  13     -13.410  17.761  -1.126  1.00  0.90           H  
ATOM    185  N   ARG A  14     -18.540  17.863   0.995  1.00  0.85           N  
ATOM    186  CA  ARG A  14     -19.693  17.262   1.642  1.00  0.85           C  
ATOM    187  C   ARG A  14     -20.789  17.026   0.623  1.00  0.85           C  
ATOM    188  O   ARG A  14     -21.797  17.736   0.581  1.00  0.85           O  
ATOM    189  CB  ARG A  14     -20.197  18.156   2.751  1.00  0.85           C  
ATOM    190  CG  ARG A  14     -19.238  18.346   3.920  1.00  0.85           C  
ATOM    191  CD  ARG A  14     -19.843  19.238   4.916  1.00  0.85           C  
ATOM    192  NE  ARG A  14     -21.045  18.648   5.455  1.00  0.85           N  
ATOM    193  CZ  ARG A  14     -21.109  17.847   6.531  1.00  0.85           C  
ATOM    194  NH1 ARG A  14     -20.027  17.560   7.235  1.00  0.85           N  
ATOM    195  NH2 ARG A  14     -22.278  17.354   6.870  1.00  0.85           N  
ATOM    196  H   ARG A  14     -18.407  18.860   1.076  1.00  0.85           H  
ATOM    197  HA  ARG A  14     -19.396  16.304   2.072  1.00  0.85           H  
ATOM    198 1HB  ARG A  14     -20.416  19.143   2.347  1.00  0.85           H  
ATOM    199 2HB  ARG A  14     -21.136  17.755   3.151  1.00  0.85           H  
ATOM    200 1HG  ARG A  14     -19.014  17.385   4.383  1.00  0.85           H  
ATOM    201 2HG  ARG A  14     -18.313  18.805   3.564  1.00  0.85           H  
ATOM    202 1HD  ARG A  14     -19.147  19.403   5.740  1.00  0.85           H  
ATOM    203 2HD  ARG A  14     -20.097  20.190   4.453  1.00  0.85           H  
ATOM    204  HE  ARG A  14     -21.929  18.794   4.944  1.00  0.85           H  
ATOM    205 1HH1 ARG A  14     -19.132  17.944   6.965  1.00  0.85           H  
ATOM    206 2HH1 ARG A  14     -20.098  16.959   8.039  1.00  0.85           H  
ATOM    207 1HH2 ARG A  14     -23.093  17.597   6.277  1.00  0.85           H  
ATOM    208 2HH2 ARG A  14     -22.365  16.750   7.669  1.00  0.85           H  
ATOM    209  N   LEU A  15     -20.575  16.027  -0.213  1.00  0.80           N  
ATOM    210  CA  LEU A  15     -21.458  15.770  -1.341  1.00  0.80           C  
ATOM    211  C   LEU A  15     -22.917  15.577  -0.953  1.00  0.80           C  
ATOM    212  O   LEU A  15     -23.816  15.985  -1.687  1.00  0.80           O  
ATOM    213  CB  LEU A  15     -21.007  14.570  -2.125  1.00  0.80           C  
ATOM    214  CG  LEU A  15     -21.761  14.418  -3.358  1.00  0.80           C  
ATOM    215  CD1 LEU A  15     -21.514  15.670  -4.162  1.00  0.80           C  
ATOM    216  CD2 LEU A  15     -21.345  13.178  -4.093  1.00  0.80           C  
ATOM    217  H   LEU A  15     -19.707  15.500  -0.092  1.00  0.80           H  
ATOM    218  HA  LEU A  15     -21.399  16.624  -2.004  1.00  0.80           H  
ATOM    219 1HB  LEU A  15     -19.995  14.701  -2.374  1.00  0.80           H  
ATOM    220 2HB  LEU A  15     -21.114  13.668  -1.521  1.00  0.80           H  
ATOM    221  HG  LEU A  15     -22.819  14.357  -3.126  1.00  0.80           H  
ATOM    222 1HD1 LEU A  15     -22.071  15.639  -5.059  1.00  0.80           H  
ATOM    223 2HD1 LEU A  15     -21.827  16.523  -3.596  1.00  0.80           H  
ATOM    224 3HD1 LEU A  15     -20.450  15.756  -4.390  1.00  0.80           H  
ATOM    225 1HD2 LEU A  15     -21.910  13.082  -4.995  1.00  0.80           H  
ATOM    226 2HD2 LEU A  15     -20.316  13.229  -4.332  1.00  0.80           H  
ATOM    227 3HD2 LEU A  15     -21.521  12.329  -3.471  1.00  0.80           H  
ATOM    228  N   ALA A  16     -23.157  14.977   0.209  1.00  0.77           N  
ATOM    229  CA  ALA A  16     -24.516  14.743   0.693  1.00  0.77           C  
ATOM    230  C   ALA A  16     -25.287  16.061   0.848  1.00  0.77           C  
ATOM    231  O   ALA A  16     -26.515  16.070   0.793  1.00  0.77           O  
ATOM    232  CB  ALA A  16     -24.492  14.013   2.015  1.00  0.77           C  
ATOM    233  H   ALA A  16     -22.369  14.676   0.766  1.00  0.77           H  
ATOM    234  HA  ALA A  16     -25.033  14.130  -0.042  1.00  0.77           H  
ATOM    235 1HB  ALA A  16     -25.510  13.829   2.342  1.00  0.77           H  
ATOM    236 2HB  ALA A  16     -23.969  13.062   1.906  1.00  0.77           H  
ATOM    237 3HB  ALA A  16     -23.982  14.628   2.755  1.00  0.77           H  
ATOM    238  N   ASP A  17     -24.562  17.160   1.101  1.00  0.75           N  
ATOM    239  CA  ASP A  17     -25.168  18.473   1.269  1.00  0.75           C  
ATOM    240  C   ASP A  17     -25.180  19.243  -0.056  1.00  0.75           C  
ATOM    241  O   ASP A  17     -26.058  20.078  -0.287  1.00  0.75           O  
ATOM    242  CB  ASP A  17     -24.446  19.276   2.354  1.00  0.75           C  
ATOM    243  CG  ASP A  17     -24.570  18.627   3.748  1.00  0.75           C  
ATOM    244  OD1 ASP A  17     -25.672  18.378   4.169  1.00  0.75           O  
ATOM    245  OD2 ASP A  17     -23.557  18.412   4.393  1.00  0.75           O  
ATOM    246  H   ASP A  17     -23.549  17.104   1.113  1.00  0.75           H  
ATOM    247  HA  ASP A  17     -26.201  18.336   1.584  1.00  0.75           H  
ATOM    248 1HB  ASP A  17     -23.389  19.347   2.090  1.00  0.75           H  
ATOM    249 2HB  ASP A  17     -24.846  20.289   2.392  1.00  0.75           H  
ATOM    250  N   TYR A  18     -24.202  18.969  -0.931  1.00  0.73           N  
ATOM    251  CA  TYR A  18     -24.145  19.676  -2.218  1.00  0.73           C  
ATOM    252  C   TYR A  18     -25.198  19.180  -3.210  1.00  0.73           C  
ATOM    253  O   TYR A  18     -25.733  19.964  -3.997  1.00  0.73           O  
ATOM    254  CB  TYR A  18     -22.777  19.539  -2.898  1.00  0.73           C  
ATOM    255  CG  TYR A  18     -21.653  20.355  -2.300  1.00  0.73           C  
ATOM    256  CD1 TYR A  18     -20.563  19.738  -1.711  1.00  0.73           C  
ATOM    257  CD2 TYR A  18     -21.714  21.737  -2.357  1.00  0.73           C  
ATOM    258  CE1 TYR A  18     -19.545  20.500  -1.178  1.00  0.73           C  
ATOM    259  CE2 TYR A  18     -20.694  22.497  -1.824  1.00  0.73           C  
ATOM    260  CZ  TYR A  18     -19.612  21.881  -1.237  1.00  0.73           C  
ATOM    261  OH  TYR A  18     -18.593  22.641  -0.706  1.00  0.73           O  
ATOM    262  H   TYR A  18     -23.486  18.291  -0.672  1.00  0.73           H  
ATOM    263  HA  TYR A  18     -24.338  20.732  -2.033  1.00  0.73           H  
ATOM    264 1HB  TYR A  18     -22.487  18.509  -2.858  1.00  0.73           H  
ATOM    265 2HB  TYR A  18     -22.870  19.805  -3.950  1.00  0.73           H  
ATOM    266  HD1 TYR A  18     -20.505  18.663  -1.668  1.00  0.73           H  
ATOM    267  HD2 TYR A  18     -22.571  22.225  -2.823  1.00  0.73           H  
ATOM    268  HE1 TYR A  18     -18.694  20.024  -0.718  1.00  0.73           H  
ATOM    269  HE2 TYR A  18     -20.744  23.585  -1.869  1.00  0.73           H  
ATOM    270  HH  TYR A  18     -18.784  23.573  -0.843  1.00  0.73           H  
ATOM    271  N   LEU A  19     -25.504  17.887  -3.187  1.00  0.72           N  
ATOM    272  CA  LEU A  19     -26.494  17.379  -4.125  1.00  0.72           C  
ATOM    273  C   LEU A  19     -27.909  17.562  -3.605  1.00  0.72           C  
ATOM    274  O   LEU A  19     -28.138  17.507  -2.399  1.00  0.72           O  
ATOM    275  CB  LEU A  19     -26.289  15.890  -4.402  1.00  0.72           C  
ATOM    276  CG  LEU A  19     -25.033  15.528  -5.046  1.00  0.72           C  
ATOM    277  CD1 LEU A  19     -24.976  14.020  -5.198  1.00  0.72           C  
ATOM    278  CD2 LEU A  19     -24.943  16.228  -6.390  1.00  0.72           C  
ATOM    279  H   LEU A  19     -25.026  17.258  -2.541  1.00  0.72           H  
ATOM    280  HA  LEU A  19     -26.356  17.926  -5.049  1.00  0.72           H  
ATOM    281 1HB  LEU A  19     -26.315  15.374  -3.451  1.00  0.72           H  
ATOM    282 2HB  LEU A  19     -27.102  15.520  -5.007  1.00  0.72           H  
ATOM    283  HG  LEU A  19     -24.225  15.842  -4.423  1.00  0.72           H  
ATOM    284 1HD1 LEU A  19     -24.046  13.748  -5.669  1.00  0.72           H  
ATOM    285 2HD1 LEU A  19     -25.043  13.554  -4.220  1.00  0.72           H  
ATOM    286 3HD1 LEU A  19     -25.804  13.689  -5.819  1.00  0.72           H  
ATOM    287 1HD2 LEU A  19     -24.013  15.975  -6.877  1.00  0.72           H  
ATOM    288 2HD2 LEU A  19     -25.774  15.911  -7.015  1.00  0.72           H  
ATOM    289 3HD2 LEU A  19     -24.990  17.307  -6.244  1.00  0.72           H  
ATOM    290  N   PRO A  20     -28.892  17.789  -4.482  1.00  0.70           N  
ATOM    291  CA  PRO A  20     -30.283  17.810  -4.127  1.00  0.70           C  
ATOM    292  C   PRO A  20     -30.685  16.365  -3.888  1.00  0.70           C  
ATOM    293  O   PRO A  20     -30.017  15.463  -4.384  1.00  0.70           O  
ATOM    294  CB  PRO A  20     -30.949  18.408  -5.372  1.00  0.70           C  
ATOM    295  CG  PRO A  20     -30.027  18.023  -6.512  1.00  0.70           C  
ATOM    296  CD  PRO A  20     -28.618  18.061  -5.912  1.00  0.70           C  
ATOM    297  HA  PRO A  20     -30.407  18.455  -3.252  1.00  0.70           H  
ATOM    298 1HB  PRO A  20     -31.962  17.982  -5.489  1.00  0.70           H  
ATOM    299 2HB  PRO A  20     -31.068  19.495  -5.254  1.00  0.70           H  
ATOM    300 1HG  PRO A  20     -30.301  17.022  -6.886  1.00  0.70           H  
ATOM    301 2HG  PRO A  20     -30.153  18.719  -7.354  1.00  0.70           H  
ATOM    302 1HD  PRO A  20     -28.022  17.263  -6.375  1.00  0.70           H  
ATOM    303 2HD  PRO A  20     -28.159  19.058  -6.037  1.00  0.70           H  
ATOM    304  N   PRO A  21     -31.729  16.091  -3.129  1.00  0.70           N  
ATOM    305  CA  PRO A  21     -32.317  14.783  -3.045  1.00  0.70           C  
ATOM    306  C   PRO A  21     -32.827  14.368  -4.418  1.00  0.70           C  
ATOM    307  O   PRO A  21     -33.178  15.230  -5.224  1.00  0.70           O  
ATOM    308  CB  PRO A  21     -33.466  14.993  -2.056  1.00  0.70           C  
ATOM    309  CG  PRO A  21     -33.063  16.216  -1.252  1.00  0.70           C  
ATOM    310  CD  PRO A  21     -32.292  17.088  -2.221  1.00  0.70           C  
ATOM    311  HA  PRO A  21     -31.565  14.102  -2.672  1.00  0.70           H  
ATOM    312 1HB  PRO A  21     -34.411  15.123  -2.610  1.00  0.70           H  
ATOM    313 2HB  PRO A  21     -33.590  14.097  -1.431  1.00  0.70           H  
ATOM    314 1HG  PRO A  21     -33.959  16.715  -0.855  1.00  0.70           H  
ATOM    315 2HG  PRO A  21     -32.458  15.916  -0.385  1.00  0.70           H  
ATOM    316 1HD  PRO A  21     -32.948  17.786  -2.760  1.00  0.70           H  
ATOM    317 2HD  PRO A  21     -31.506  17.595  -1.646  1.00  0.70           H  
ATOM    318  N   PRO A  22     -32.879  13.070  -4.709  1.00  0.71           N  
ATOM    319  CA  PRO A  22     -33.475  12.515  -5.896  1.00  0.71           C  
ATOM    320  C   PRO A  22     -34.973  12.693  -5.709  1.00  0.71           C  
ATOM    321  O   PRO A  22     -35.416  12.875  -4.576  1.00  0.71           O  
ATOM    322  CB  PRO A  22     -33.024  11.064  -5.849  1.00  0.71           C  
ATOM    323  CG  PRO A  22     -32.787  10.779  -4.383  1.00  0.71           C  
ATOM    324  CD  PRO A  22     -32.291  12.079  -3.802  1.00  0.71           C  
ATOM    325  HA  PRO A  22     -33.093  13.046  -6.776  1.00  0.71           H  
ATOM    326 1HB  PRO A  22     -33.809  10.423  -6.267  1.00  0.71           H  
ATOM    327 2HB  PRO A  22     -32.130  10.933  -6.473  1.00  0.71           H  
ATOM    328 1HG  PRO A  22     -33.716  10.421  -3.912  1.00  0.71           H  
ATOM    329 2HG  PRO A  22     -32.047   9.982  -4.271  1.00  0.71           H  
ATOM    330 1HD  PRO A  22     -32.690  12.176  -2.785  1.00  0.71           H  
ATOM    331 2HD  PRO A  22     -31.196  12.129  -3.835  1.00  0.71           H  
ATOM    332  N   PRO A  23     -35.776  12.665  -6.766  1.00  0.72           N  
ATOM    333  CA  PRO A  23     -37.210  12.801  -6.675  1.00  0.72           C  
ATOM    334  C   PRO A  23     -37.849  11.621  -5.965  1.00  0.72           C  
ATOM    335  O   PRO A  23     -37.412  10.478  -6.114  1.00  0.72           O  
ATOM    336  CB  PRO A  23     -37.616  12.884  -8.141  1.00  0.72           C  
ATOM    337  CG  PRO A  23     -36.507  12.185  -8.908  1.00  0.72           C  
ATOM    338  CD  PRO A  23     -35.244  12.484  -8.122  1.00  0.72           C  
ATOM    339  HA  PRO A  23     -37.447  13.739  -6.150  1.00  0.72           H  
ATOM    340 1HB  PRO A  23     -38.597  12.402  -8.279  1.00  0.72           H  
ATOM    341 2HB  PRO A  23     -37.728  13.935  -8.421  1.00  0.72           H  
ATOM    342 1HG  PRO A  23     -36.728  11.115  -8.963  1.00  0.72           H  
ATOM    343 2HG  PRO A  23     -36.463  12.548  -9.953  1.00  0.72           H  
ATOM    344 1HD  PRO A  23     -34.567  11.629  -8.182  1.00  0.72           H  
ATOM    345 2HD  PRO A  23     -34.773  13.412  -8.484  1.00  0.72           H  
ATOM    346  N   ALA A  24     -38.924  11.899  -5.233  1.00  0.74           N  
ATOM    347  CA  ALA A  24     -39.689  10.863  -4.547  1.00  0.74           C  
ATOM    348  C   ALA A  24     -40.325   9.917  -5.540  1.00  0.74           C  
ATOM    349  O   ALA A  24     -40.772  10.347  -6.612  1.00  0.74           O  
ATOM    350  CB  ALA A  24     -40.763  11.476  -3.672  1.00  0.74           C  
ATOM    351  H   ALA A  24     -39.218  12.861  -5.142  1.00  0.74           H  
ATOM    352  HA  ALA A  24     -39.001  10.290  -3.925  1.00  0.74           H  
ATOM    353 1HB  ALA A  24     -41.307  10.682  -3.158  1.00  0.74           H  
ATOM    354 2HB  ALA A  24     -40.303  12.137  -2.939  1.00  0.74           H  
ATOM    355 3HB  ALA A  24     -41.455  12.043  -4.291  1.00  0.74           H  
ATOM    356  N   ALA A  25     -40.430   8.647  -5.163  1.00  0.76           N  
ATOM    357  CA  ALA A  25     -41.055   7.673  -6.036  1.00  0.76           C  
ATOM    358  C   ALA A  25     -42.469   8.108  -6.351  1.00  0.76           C  
ATOM    359  O   ALA A  25     -43.159   8.677  -5.504  1.00  0.76           O  
ATOM    360  CB  ALA A  25     -41.058   6.297  -5.398  1.00  0.76           C  
ATOM    361  H   ALA A  25     -40.052   8.353  -4.274  1.00  0.76           H  
ATOM    362  HA  ALA A  25     -40.493   7.635  -6.968  1.00  0.76           H  
ATOM    363 1HB  ALA A  25     -41.526   5.584  -6.082  1.00  0.76           H  
ATOM    364 2HB  ALA A  25     -40.034   5.988  -5.193  1.00  0.76           H  
ATOM    365 3HB  ALA A  25     -41.623   6.328  -4.469  1.00  0.76           H  
ATOM    366  N   ASP A  26     -42.869   7.851  -7.592  1.00  0.77           N  
ATOM    367  CA  ASP A  26     -44.177   8.172  -8.163  1.00  0.77           C  
ATOM    368  C   ASP A  26     -44.445   9.676  -8.340  1.00  0.77           C  
ATOM    369  O   ASP A  26     -45.530  10.059  -8.784  1.00  0.77           O  
ATOM    370  CB  ASP A  26     -45.306   7.533  -7.335  1.00  0.77           C  
ATOM    371  CG  ASP A  26     -45.233   6.001  -7.344  1.00  0.77           C  
ATOM    372  OD1 ASP A  26     -44.990   5.444  -8.392  1.00  0.77           O  
ATOM    373  OD2 ASP A  26     -45.410   5.407  -6.308  1.00  0.77           O  
ATOM    374  H   ASP A  26     -42.209   7.390  -8.200  1.00  0.77           H  
ATOM    375  HA  ASP A  26     -44.215   7.724  -9.157  1.00  0.77           H  
ATOM    376 1HB  ASP A  26     -45.284   7.888  -6.309  1.00  0.77           H  
ATOM    377 2HB  ASP A  26     -46.267   7.833  -7.754  1.00  0.77           H  
ATOM    378  N   SER A  27     -43.450  10.529  -8.086  1.00  0.77           N  
ATOM    379  CA  SER A  27     -43.607  11.944  -8.385  1.00  0.77           C  
ATOM    380  C   SER A  27     -43.521  12.107  -9.877  1.00  0.77           C  
ATOM    381  O   SER A  27     -43.003  11.220 -10.551  1.00  0.77           O  
ATOM    382  CB  SER A  27     -42.521  12.762  -7.725  1.00  0.77           C  
ATOM    383  OG  SER A  27     -41.251  12.451  -8.265  1.00  0.77           O  
ATOM    384  H   SER A  27     -42.572  10.212  -7.670  1.00  0.77           H  
ATOM    385  HA  SER A  27     -44.586  12.280  -8.040  1.00  0.77           H  
ATOM    386 1HB  SER A  27     -42.729  13.819  -7.867  1.00  0.77           H  
ATOM    387 2HB  SER A  27     -42.517  12.566  -6.654  1.00  0.77           H  
ATOM    388  HG  SER A  27     -40.987  11.612  -7.808  1.00  0.77           H  
ATOM    389  N   ALA A  28     -43.946  13.246 -10.414  1.00  0.75           N  
ATOM    390  CA  ALA A  28     -43.852  13.406 -11.860  1.00  0.75           C  
ATOM    391  C   ALA A  28     -42.418  13.243 -12.341  1.00  0.75           C  
ATOM    392  O   ALA A  28     -42.177  12.657 -13.396  1.00  0.75           O  
ATOM    393  CB  ALA A  28     -44.375  14.764 -12.274  1.00  0.75           C  
ATOM    394  H   ALA A  28     -44.356  13.968  -9.839  1.00  0.75           H  
ATOM    395  HA  ALA A  28     -44.459  12.628 -12.327  1.00  0.75           H  
ATOM    396 1HB  ALA A  28     -44.320  14.857 -13.358  1.00  0.75           H  
ATOM    397 2HB  ALA A  28     -45.410  14.870 -11.953  1.00  0.75           H  
ATOM    398 3HB  ALA A  28     -43.770  15.542 -11.813  1.00  0.75           H  
ATOM    399  N   ALA A  29     -41.460  13.758 -11.570  1.00  0.73           N  
ATOM    400  CA  ALA A  29     -40.066  13.613 -11.946  1.00  0.73           C  
ATOM    401  C   ALA A  29     -39.655  12.145 -11.920  1.00  0.73           C  
ATOM    402  O   ALA A  29     -38.946  11.683 -12.814  1.00  0.73           O  
ATOM    403  CB  ALA A  29     -39.193  14.421 -11.023  1.00  0.73           C  
ATOM    404  H   ALA A  29     -41.705  14.229 -10.713  1.00  0.73           H  
ATOM    405  HA  ALA A  29     -39.945  13.979 -12.965  1.00  0.73           H  
ATOM    406 1HB  ALA A  29     -38.148  14.314 -11.318  1.00  0.73           H  
ATOM    407 2HB  ALA A  29     -39.482  15.468 -11.070  1.00  0.73           H  
ATOM    408 3HB  ALA A  29     -39.336  14.053 -10.024  1.00  0.73           H  
ATOM    409  N   ALA A  30     -40.108  11.387 -10.909  1.00  0.70           N  
ATOM    410  CA  ALA A  30     -39.743   9.971 -10.861  1.00  0.70           C  
ATOM    411  C   ALA A  30     -40.303   9.251 -12.073  1.00  0.70           C  
ATOM    412  O   ALA A  30     -39.634   8.401 -12.666  1.00  0.70           O  
ATOM    413  CB  ALA A  30     -40.244   9.316  -9.598  1.00  0.70           C  
ATOM    414  H   ALA A  30     -40.693  11.786 -10.170  1.00  0.70           H  
ATOM    415  HA  ALA A  30     -38.656   9.899 -10.893  1.00  0.70           H  
ATOM    416 1HB  ALA A  30     -39.945   8.272  -9.582  1.00  0.70           H  
ATOM    417 2HB  ALA A  30     -39.809   9.831  -8.752  1.00  0.70           H  
ATOM    418 3HB  ALA A  30     -41.325   9.389  -9.563  1.00  0.70           H  
ATOM    419  N   VAL A  31     -41.517   9.626 -12.460  1.00  0.68           N  
ATOM    420  CA  VAL A  31     -42.157   9.028 -13.609  1.00  0.68           C  
ATOM    421  C   VAL A  31     -41.376   9.370 -14.864  1.00  0.68           C  
ATOM    422  O   VAL A  31     -41.160   8.506 -15.714  1.00  0.68           O  
ATOM    423  CB  VAL A  31     -43.615   9.483 -13.718  1.00  0.68           C  
ATOM    424  CG1 VAL A  31     -44.203   9.008 -15.028  1.00  0.68           C  
ATOM    425  CG2 VAL A  31     -44.406   8.907 -12.527  1.00  0.68           C  
ATOM    426  H   VAL A  31     -42.016  10.334 -11.919  1.00  0.68           H  
ATOM    427  HA  VAL A  31     -42.153   7.947 -13.481  1.00  0.68           H  
ATOM    428  HB  VAL A  31     -43.657  10.568 -13.700  1.00  0.68           H  
ATOM    429 1HG1 VAL A  31     -45.237   9.340 -15.103  1.00  0.68           H  
ATOM    430 2HG1 VAL A  31     -43.627   9.427 -15.855  1.00  0.68           H  
ATOM    431 3HG1 VAL A  31     -44.164   7.920 -15.072  1.00  0.68           H  
ATOM    432 1HG2 VAL A  31     -45.443   9.232 -12.588  1.00  0.68           H  
ATOM    433 2HG2 VAL A  31     -44.362   7.820 -12.551  1.00  0.68           H  
ATOM    434 3HG2 VAL A  31     -43.977   9.258 -11.595  1.00  0.68           H  
ATOM    435  N   ALA A  32     -40.948  10.630 -14.990  1.00  0.66           N  
ATOM    436  CA  ALA A  32     -40.161  11.039 -16.142  1.00  0.66           C  
ATOM    437  C   ALA A  32     -38.866  10.230 -16.228  1.00  0.66           C  
ATOM    438  O   ALA A  32     -38.487   9.783 -17.319  1.00  0.66           O  
ATOM    439  CB  ALA A  32     -39.840  12.520 -16.050  1.00  0.66           C  
ATOM    440  H   ALA A  32     -41.185  11.317 -14.276  1.00  0.66           H  
ATOM    441  HA  ALA A  32     -40.746  10.850 -17.039  1.00  0.66           H  
ATOM    442 1HB  ALA A  32     -39.269  12.825 -16.924  1.00  0.66           H  
ATOM    443 2HB  ALA A  32     -40.770  13.089 -16.001  1.00  0.66           H  
ATOM    444 3HB  ALA A  32     -39.256  12.707 -15.154  1.00  0.66           H  
ATOM    445  N   ASP A  33     -38.218   9.982 -15.076  1.00  0.65           N  
ATOM    446  CA  ASP A  33     -37.008   9.167 -15.069  1.00  0.65           C  
ATOM    447  C   ASP A  33     -37.300   7.729 -15.477  1.00  0.65           C  
ATOM    448  O   ASP A  33     -36.545   7.147 -16.256  1.00  0.65           O  
ATOM    449  CB  ASP A  33     -36.298   9.204 -13.709  1.00  0.65           C  
ATOM    450  CG  ASP A  33     -35.512  10.492 -13.432  1.00  0.65           C  
ATOM    451  OD1 ASP A  33     -35.317  11.251 -14.343  1.00  0.65           O  
ATOM    452  OD2 ASP A  33     -35.012  10.660 -12.320  1.00  0.65           O  
ATOM    453  H   ASP A  33     -38.567  10.389 -14.206  1.00  0.65           H  
ATOM    454  HA  ASP A  33     -36.320   9.584 -15.802  1.00  0.65           H  
ATOM    455 1HB  ASP A  33     -37.042   9.071 -12.920  1.00  0.65           H  
ATOM    456 2HB  ASP A  33     -35.630   8.398 -13.647  1.00  0.65           H  
ATOM    457  N   LEU A  34     -38.420   7.170 -15.014  1.00  0.64           N  
ATOM    458  CA  LEU A  34     -38.798   5.821 -15.423  1.00  0.64           C  
ATOM    459  C   LEU A  34     -39.082   5.768 -16.903  1.00  0.64           C  
ATOM    460  O   LEU A  34     -38.691   4.817 -17.580  1.00  0.64           O  
ATOM    461  CB  LEU A  34     -40.008   5.346 -14.629  1.00  0.64           C  
ATOM    462  CG  LEU A  34     -39.705   5.024 -13.223  1.00  0.64           C  
ATOM    463  CD1 LEU A  34     -40.995   4.807 -12.441  1.00  0.64           C  
ATOM    464  CD2 LEU A  34     -38.850   3.765 -13.266  1.00  0.64           C  
ATOM    465  H   LEU A  34     -39.005   7.682 -14.351  1.00  0.64           H  
ATOM    466  HA  LEU A  34     -37.965   5.154 -15.211  1.00  0.64           H  
ATOM    467 1HB  LEU A  34     -40.762   6.131 -14.641  1.00  0.64           H  
ATOM    468 2HB  LEU A  34     -40.421   4.457 -15.104  1.00  0.64           H  
ATOM    469  HG  LEU A  34     -39.153   5.843 -12.759  1.00  0.64           H  
ATOM    470 1HD1 LEU A  34     -40.768   4.558 -11.416  1.00  0.64           H  
ATOM    471 2HD1 LEU A  34     -41.586   5.723 -12.463  1.00  0.64           H  
ATOM    472 3HD1 LEU A  34     -41.562   3.996 -12.893  1.00  0.64           H  
ATOM    473 1HD2 LEU A  34     -38.570   3.458 -12.270  1.00  0.64           H  
ATOM    474 2HD2 LEU A  34     -39.397   2.993 -13.739  1.00  0.64           H  
ATOM    475 3HD2 LEU A  34     -37.969   3.945 -13.857  1.00  0.64           H  
ATOM    476  N   GLY A  35     -39.715   6.816 -17.418  1.00  0.64           N  
ATOM    477  CA  GLY A  35     -40.010   6.921 -18.828  1.00  0.64           C  
ATOM    478  C   GLY A  35     -38.706   6.822 -19.594  1.00  0.64           C  
ATOM    479  O   GLY A  35     -38.567   5.998 -20.496  1.00  0.64           O  
ATOM    480  H   GLY A  35     -40.026   7.562 -16.798  1.00  0.64           H  
ATOM    481 1HA  GLY A  35     -40.690   6.126 -19.129  1.00  0.64           H  
ATOM    482 2HA  GLY A  35     -40.492   7.878 -19.027  1.00  0.64           H  
ATOM    483  N   ALA A  36     -37.741   7.659 -19.212  1.00  0.64           N  
ATOM    484  CA  ALA A  36     -36.438   7.680 -19.855  1.00  0.64           C  
ATOM    485  C   ALA A  36     -35.723   6.338 -19.773  1.00  0.64           C  
ATOM    486  O   ALA A  36     -35.094   5.917 -20.745  1.00  0.64           O  
ATOM    487  CB  ALA A  36     -35.585   8.725 -19.198  1.00  0.64           C  
ATOM    488  H   ALA A  36     -37.932   8.318 -18.456  1.00  0.64           H  
ATOM    489  HA  ALA A  36     -36.583   7.927 -20.905  1.00  0.64           H  
ATOM    490 1HB  ALA A  36     -34.613   8.769 -19.683  1.00  0.64           H  
ATOM    491 2HB  ALA A  36     -36.075   9.695 -19.263  1.00  0.64           H  
ATOM    492 3HB  ALA A  36     -35.474   8.441 -18.165  1.00  0.64           H  
ATOM    493  N   VAL A  37     -35.830   5.634 -18.644  1.00  0.66           N  
ATOM    494  CA  VAL A  37     -35.182   4.332 -18.563  1.00  0.66           C  
ATOM    495  C   VAL A  37     -35.841   3.372 -19.538  1.00  0.66           C  
ATOM    496  O   VAL A  37     -35.162   2.680 -20.293  1.00  0.66           O  
ATOM    497  CB  VAL A  37     -35.266   3.705 -17.151  1.00  0.66           C  
ATOM    498  CG1 VAL A  37     -34.736   2.248 -17.225  1.00  0.66           C  
ATOM    499  CG2 VAL A  37     -34.444   4.521 -16.123  1.00  0.66           C  
ATOM    500  H   VAL A  37     -36.335   6.016 -17.843  1.00  0.66           H  
ATOM    501  HA  VAL A  37     -34.134   4.446 -18.833  1.00  0.66           H  
ATOM    502  HB  VAL A  37     -36.314   3.677 -16.840  1.00  0.66           H  
ATOM    503 1HG1 VAL A  37     -34.807   1.778 -16.256  1.00  0.66           H  
ATOM    504 2HG1 VAL A  37     -35.330   1.681 -17.942  1.00  0.66           H  
ATOM    505 3HG1 VAL A  37     -33.690   2.263 -17.546  1.00  0.66           H  
ATOM    506 1HG2 VAL A  37     -34.530   4.062 -15.143  1.00  0.66           H  
ATOM    507 2HG2 VAL A  37     -33.408   4.532 -16.415  1.00  0.66           H  
ATOM    508 3HG2 VAL A  37     -34.812   5.529 -16.076  1.00  0.66           H  
ATOM    509  N   LEU A  38     -37.168   3.339 -19.546  1.00  0.67           N  
ATOM    510  CA  LEU A  38     -37.891   2.425 -20.412  1.00  0.67           C  
ATOM    511  C   LEU A  38     -37.663   2.730 -21.895  1.00  0.67           C  
ATOM    512  O   LEU A  38     -37.508   1.807 -22.704  1.00  0.67           O  
ATOM    513  CB  LEU A  38     -39.365   2.472 -20.030  1.00  0.67           C  
ATOM    514  CG  LEU A  38     -39.648   1.869 -18.630  1.00  0.67           C  
ATOM    515  CD1 LEU A  38     -41.066   2.147 -18.220  1.00  0.67           C  
ATOM    516  CD2 LEU A  38     -39.384   0.387 -18.674  1.00  0.67           C  
ATOM    517  H   LEU A  38     -37.693   3.951 -18.919  1.00  0.67           H  
ATOM    518  HA  LEU A  38     -37.527   1.419 -20.216  1.00  0.67           H  
ATOM    519 1HB  LEU A  38     -39.686   3.517 -20.021  1.00  0.67           H  
ATOM    520 2HB  LEU A  38     -39.947   1.932 -20.772  1.00  0.67           H  
ATOM    521  HG  LEU A  38     -38.986   2.332 -17.896  1.00  0.67           H  
ATOM    522 1HD1 LEU A  38     -41.242   1.726 -17.230  1.00  0.67           H  
ATOM    523 2HD1 LEU A  38     -41.223   3.227 -18.190  1.00  0.67           H  
ATOM    524 3HD1 LEU A  38     -41.747   1.696 -18.938  1.00  0.67           H  
ATOM    525 1HD2 LEU A  38     -39.569  -0.040 -17.686  1.00  0.67           H  
ATOM    526 2HD2 LEU A  38     -40.043  -0.083 -19.403  1.00  0.67           H  
ATOM    527 3HD2 LEU A  38     -38.349   0.221 -18.961  1.00  0.67           H  
ATOM    528  N   GLU A  39     -37.599   4.008 -22.264  1.00  0.70           N  
ATOM    529  CA  GLU A  39     -37.327   4.330 -23.656  1.00  0.70           C  
ATOM    530  C   GLU A  39     -35.894   3.955 -24.002  1.00  0.70           C  
ATOM    531  O   GLU A  39     -35.620   3.422 -25.083  1.00  0.70           O  
ATOM    532  CB  GLU A  39     -37.583   5.808 -23.931  1.00  0.70           C  
ATOM    533  CG  GLU A  39     -39.060   6.193 -23.916  1.00  0.70           C  
ATOM    534  CD  GLU A  39     -39.824   5.471 -24.996  1.00  0.70           C  
ATOM    535  OE1 GLU A  39     -39.377   5.508 -26.121  1.00  0.70           O  
ATOM    536  OE2 GLU A  39     -40.843   4.885 -24.714  1.00  0.70           O  
ATOM    537  H   GLU A  39     -37.754   4.750 -21.582  1.00  0.70           H  
ATOM    538  HA  GLU A  39     -37.996   3.743 -24.283  1.00  0.70           H  
ATOM    539 1HB  GLU A  39     -37.072   6.406 -23.172  1.00  0.70           H  
ATOM    540 2HB  GLU A  39     -37.166   6.076 -24.901  1.00  0.70           H  
ATOM    541 1HG  GLU A  39     -39.483   5.929 -22.947  1.00  0.70           H  
ATOM    542 2HG  GLU A  39     -39.156   7.269 -24.048  1.00  0.70           H  
ATOM    543  N   ALA A  40     -34.981   4.180 -23.061  1.00  0.72           N  
ATOM    544  CA  ALA A  40     -33.597   3.831 -23.275  1.00  0.72           C  
ATOM    545  C   ALA A  40     -33.469   2.326 -23.501  1.00  0.72           C  
ATOM    546  O   ALA A  40     -32.700   1.893 -24.357  1.00  0.72           O  
ATOM    547  CB  ALA A  40     -32.771   4.291 -22.099  1.00  0.72           C  
ATOM    548  H   ALA A  40     -35.234   4.632 -22.184  1.00  0.72           H  
ATOM    549  HA  ALA A  40     -33.253   4.345 -24.172  1.00  0.72           H  
ATOM    550 1HB  ALA A  40     -31.768   4.075 -22.286  1.00  0.72           H  
ATOM    551 2HB  ALA A  40     -32.886   5.366 -21.976  1.00  0.72           H  
ATOM    552 3HB  ALA A  40     -33.097   3.788 -21.194  1.00  0.72           H  
ATOM    553  N   GLN A  41     -34.285   1.534 -22.777  1.00  0.75           N  
ATOM    554  CA  GLN A  41     -34.301   0.077 -22.917  1.00  0.75           C  
ATOM    555  C   GLN A  41     -34.808  -0.329 -24.305  1.00  0.75           C  
ATOM    556  O   GLN A  41     -34.198  -1.164 -24.989  1.00  0.75           O  
ATOM    557  CB  GLN A  41     -35.231  -0.548 -21.854  1.00  0.75           C  
ATOM    558  CG  GLN A  41     -34.757  -0.457 -20.421  1.00  0.75           C  
ATOM    559  CD  GLN A  41     -33.734  -1.451 -20.075  1.00  0.75           C  
ATOM    560  OE1 GLN A  41     -33.974  -2.661 -20.150  1.00  0.75           O  
ATOM    561  NE2 GLN A  41     -32.582  -0.970 -19.713  1.00  0.75           N  
ATOM    562  H   GLN A  41     -34.874   1.965 -22.066  1.00  0.75           H  
ATOM    563  HA  GLN A  41     -33.295  -0.290 -22.770  1.00  0.75           H  
ATOM    564 1HB  GLN A  41     -36.197  -0.073 -21.900  1.00  0.75           H  
ATOM    565 2HB  GLN A  41     -35.383  -1.597 -22.088  1.00  0.75           H  
ATOM    566 1HG  GLN A  41     -34.293   0.502 -20.279  1.00  0.75           H  
ATOM    567 2HG  GLN A  41     -35.610  -0.563 -19.753  1.00  0.75           H  
ATOM    568 1HE2 GLN A  41     -31.824  -1.586 -19.489  1.00  0.75           H  
ATOM    569 2HE2 GLN A  41     -32.463   0.029 -19.681  1.00  0.75           H  
ATOM    570  N   ARG A  42     -35.877   0.336 -24.759  1.00  0.76           N  
ATOM    571  CA  ARG A  42     -36.492   0.080 -26.063  1.00  0.76           C  
ATOM    572  C   ARG A  42     -35.495   0.254 -27.203  1.00  0.76           C  
ATOM    573  O   ARG A  42     -35.474  -0.520 -28.162  1.00  0.76           O  
ATOM    574  CB  ARG A  42     -37.686   1.007 -26.292  1.00  0.76           C  
ATOM    575  CG  ARG A  42     -38.430   0.784 -27.612  1.00  0.76           C  
ATOM    576  CD  ARG A  42     -39.649   1.670 -27.764  1.00  0.76           C  
ATOM    577  NE  ARG A  42     -39.332   3.098 -27.889  1.00  0.76           N  
ATOM    578  CZ  ARG A  42     -38.925   3.709 -29.013  1.00  0.76           C  
ATOM    579  NH1 ARG A  42     -38.752   3.038 -30.136  1.00  0.76           N  
ATOM    580  NH2 ARG A  42     -38.713   5.003 -28.961  1.00  0.76           N  
ATOM    581  H   ARG A  42     -36.320   1.023 -24.145  1.00  0.76           H  
ATOM    582  HA  ARG A  42     -36.852  -0.948 -26.073  1.00  0.76           H  
ATOM    583 1HB  ARG A  42     -38.394   0.902 -25.471  1.00  0.76           H  
ATOM    584 2HB  ARG A  42     -37.347   2.041 -26.292  1.00  0.76           H  
ATOM    585 1HG  ARG A  42     -37.749   1.001 -28.437  1.00  0.76           H  
ATOM    586 2HG  ARG A  42     -38.753  -0.256 -27.672  1.00  0.76           H  
ATOM    587 1HD  ARG A  42     -40.205   1.369 -28.650  1.00  0.76           H  
ATOM    588 2HD  ARG A  42     -40.283   1.548 -26.885  1.00  0.76           H  
ATOM    589  HE  ARG A  42     -39.452   3.713 -27.069  1.00  0.76           H  
ATOM    590 1HH1 ARG A  42     -38.922   2.044 -30.161  1.00  0.76           H  
ATOM    591 2HH1 ARG A  42     -38.449   3.521 -30.970  1.00  0.76           H  
ATOM    592 1HH2 ARG A  42     -38.876   5.472 -28.059  1.00  0.76           H  
ATOM    593 2HH2 ARG A  42     -38.411   5.513 -29.775  1.00  0.76           H  
ATOM    594  N   LEU A  43     -34.653   1.264 -27.074  1.00  0.77           N  
ATOM    595  CA  LEU A  43     -33.686   1.641 -28.089  1.00  0.77           C  
ATOM    596  C   LEU A  43     -32.339   0.906 -28.024  1.00  0.77           C  
ATOM    597  O   LEU A  43     -31.413   1.238 -28.768  1.00  0.77           O  
ATOM    598  CB  LEU A  43     -33.477   3.144 -27.990  1.00  0.77           C  
ATOM    599  CG  LEU A  43     -34.736   3.965 -28.289  1.00  0.77           C  
ATOM    600  CD1 LEU A  43     -34.462   5.423 -28.036  1.00  0.77           C  
ATOM    601  CD2 LEU A  43     -35.153   3.718 -29.724  1.00  0.77           C  
ATOM    602  H   LEU A  43     -34.739   1.854 -26.243  1.00  0.77           H  
ATOM    603  HA  LEU A  43     -34.130   1.426 -29.058  1.00  0.77           H  
ATOM    604 1HB  LEU A  43     -33.160   3.378 -26.968  1.00  0.77           H  
ATOM    605 2HB  LEU A  43     -32.690   3.444 -28.678  1.00  0.77           H  
ATOM    606  HG  LEU A  43     -35.543   3.658 -27.622  1.00  0.77           H  
ATOM    607 1HD1 LEU A  43     -35.364   6.000 -28.240  1.00  0.77           H  
ATOM    608 2HD1 LEU A  43     -34.175   5.554 -26.991  1.00  0.77           H  
ATOM    609 3HD1 LEU A  43     -33.657   5.762 -28.683  1.00  0.77           H  
ATOM    610 1HD2 LEU A  43     -36.044   4.291 -29.944  1.00  0.77           H  
ATOM    611 2HD2 LEU A  43     -34.350   4.026 -30.394  1.00  0.77           H  
ATOM    612 3HD2 LEU A  43     -35.357   2.655 -29.863  1.00  0.77           H  
ATOM    613  N   ARG A  44     -32.208  -0.109 -27.171  1.00  0.77           N  
ATOM    614  CA  ARG A  44     -30.927  -0.814 -27.047  1.00  0.77           C  
ATOM    615  C   ARG A  44     -30.532  -1.691 -28.229  1.00  0.77           C  
ATOM    616  O   ARG A  44     -30.625  -2.920 -28.174  1.00  0.77           O  
ATOM    617  CB  ARG A  44     -30.926  -1.729 -25.847  1.00  0.77           C  
ATOM    618  CG  ARG A  44     -30.923  -1.090 -24.535  1.00  0.77           C  
ATOM    619  CD  ARG A  44     -31.051  -2.109 -23.489  1.00  0.77           C  
ATOM    620  NE  ARG A  44     -32.331  -2.794 -23.559  1.00  0.77           N  
ATOM    621  CZ  ARG A  44     -32.724  -3.742 -22.693  1.00  0.77           C  
ATOM    622  NH1 ARG A  44     -31.921  -4.075 -21.711  1.00  0.77           N  
ATOM    623  NH2 ARG A  44     -33.911  -4.310 -22.814  1.00  0.77           N  
ATOM    624  H   ARG A  44     -32.988  -0.387 -26.567  1.00  0.77           H  
ATOM    625  HA  ARG A  44     -30.151  -0.061 -26.910  1.00  0.77           H  
ATOM    626 1HB  ARG A  44     -31.816  -2.357 -25.889  1.00  0.77           H  
ATOM    627 2HB  ARG A  44     -30.078  -2.376 -25.892  1.00  0.77           H  
ATOM    628 1HG  ARG A  44     -29.987  -0.548 -24.382  1.00  0.77           H  
ATOM    629 2HG  ARG A  44     -31.745  -0.404 -24.475  1.00  0.77           H  
ATOM    630 1HD  ARG A  44     -30.273  -2.845 -23.628  1.00  0.77           H  
ATOM    631 2HD  ARG A  44     -30.960  -1.655 -22.506  1.00  0.77           H  
ATOM    632  HE  ARG A  44     -32.983  -2.518 -24.310  1.00  0.77           H  
ATOM    633 1HH1 ARG A  44     -31.037  -3.612 -21.636  1.00  0.77           H  
ATOM    634 2HH1 ARG A  44     -32.214  -4.753 -20.991  1.00  0.77           H  
ATOM    635 1HH2 ARG A  44     -34.527  -4.043 -23.568  1.00  0.77           H  
ATOM    636 2HH2 ARG A  44     -34.205  -5.010 -22.150  1.00  0.77           H  
ATOM    637  N   THR A  45     -30.045  -1.059 -29.280  1.00  0.76           N  
ATOM    638  CA  THR A  45     -29.602  -1.795 -30.454  1.00  0.76           C  
ATOM    639  C   THR A  45     -28.317  -2.502 -30.044  1.00  0.76           C  
ATOM    640  O   THR A  45     -27.675  -2.040 -29.103  1.00  0.76           O  
ATOM    641  CB  THR A  45     -29.299  -0.826 -31.619  1.00  0.76           C  
ATOM    642  OG1 THR A  45     -28.215   0.089 -31.238  1.00  0.76           O  
ATOM    643  CG2 THR A  45     -30.535  -0.027 -31.953  1.00  0.76           C  
ATOM    644  H   THR A  45     -30.059  -0.042 -29.250  1.00  0.76           H  
ATOM    645  HA  THR A  45     -30.372  -2.506 -30.736  1.00  0.76           H  
ATOM    646  HB  THR A  45     -28.998  -1.375 -32.494  1.00  0.76           H  
ATOM    647  HG1 THR A  45     -28.035   0.683 -31.984  1.00  0.76           H  
ATOM    648 1HG2 THR A  45     -30.318   0.655 -32.776  1.00  0.76           H  
ATOM    649 2HG2 THR A  45     -31.334  -0.705 -32.245  1.00  0.76           H  
ATOM    650 3HG2 THR A  45     -30.849   0.542 -31.089  1.00  0.76           H  
ATOM    651  N   PRO A  46     -27.862  -3.568 -30.732  1.00  0.75           N  
ATOM    652  CA  PRO A  46     -26.604  -4.249 -30.458  1.00  0.75           C  
ATOM    653  C   PRO A  46     -25.430  -3.284 -30.350  1.00  0.75           C  
ATOM    654  O   PRO A  46     -24.534  -3.481 -29.531  1.00  0.75           O  
ATOM    655  CB  PRO A  46     -26.472  -5.169 -31.671  1.00  0.75           C  
ATOM    656  CG  PRO A  46     -27.907  -5.479 -32.053  1.00  0.75           C  
ATOM    657  CD  PRO A  46     -28.654  -4.179 -31.825  1.00  0.75           C  
ATOM    658  HA  PRO A  46     -26.711  -4.836 -29.536  1.00  0.75           H  
ATOM    659 1HB  PRO A  46     -25.910  -4.663 -32.471  1.00  0.75           H  
ATOM    660 2HB  PRO A  46     -25.898  -6.067 -31.399  1.00  0.75           H  
ATOM    661 1HG  PRO A  46     -27.957  -5.822 -33.099  1.00  0.75           H  
ATOM    662 2HG  PRO A  46     -28.293  -6.300 -31.431  1.00  0.75           H  
ATOM    663 1HD  PRO A  46     -28.628  -3.574 -32.734  1.00  0.75           H  
ATOM    664 2HD  PRO A  46     -29.674  -4.416 -31.500  1.00  0.75           H  
ATOM    665  N   GLU A  47     -25.442  -2.206 -31.137  1.00  0.73           N  
ATOM    666  CA  GLU A  47     -24.361  -1.241 -31.036  1.00  0.73           C  
ATOM    667  C   GLU A  47     -24.392  -0.590 -29.666  1.00  0.73           C  
ATOM    668  O   GLU A  47     -23.366  -0.503 -28.981  1.00  0.73           O  
ATOM    669  CB  GLU A  47     -24.464  -0.167 -32.123  1.00  0.73           C  
ATOM    670  CG  GLU A  47     -23.333   0.875 -32.088  1.00  0.73           C  
ATOM    671  CD  GLU A  47     -23.404   1.888 -33.219  1.00  0.73           C  
ATOM    672  OE1 GLU A  47     -24.301   1.788 -34.023  1.00  0.73           O  
ATOM    673  OE2 GLU A  47     -22.561   2.769 -33.271  1.00  0.73           O  
ATOM    674  H   GLU A  47     -26.186  -2.057 -31.802  1.00  0.73           H  
ATOM    675  HA  GLU A  47     -23.410  -1.764 -31.146  1.00  0.73           H  
ATOM    676 1HB  GLU A  47     -24.460  -0.640 -33.105  1.00  0.73           H  
ATOM    677 2HB  GLU A  47     -25.412   0.363 -32.018  1.00  0.73           H  
ATOM    678 1HG  GLU A  47     -23.394   1.404 -31.139  1.00  0.73           H  
ATOM    679 2HG  GLU A  47     -22.373   0.361 -32.122  1.00  0.73           H  
ATOM    680  N   GLN A  48     -25.583  -0.155 -29.245  1.00  0.72           N  
ATOM    681  CA  GLN A  48     -25.683   0.507 -27.956  1.00  0.72           C  
ATOM    682  C   GLN A  48     -25.410  -0.466 -26.817  1.00  0.72           C  
ATOM    683  O   GLN A  48     -24.769  -0.098 -25.837  1.00  0.72           O  
ATOM    684  CB  GLN A  48     -27.033   1.191 -27.832  1.00  0.72           C  
ATOM    685  CG  GLN A  48     -27.133   2.363 -28.804  1.00  0.72           C  
ATOM    686  CD  GLN A  48     -28.478   3.047 -28.871  1.00  0.72           C  
ATOM    687  OE1 GLN A  48     -28.815   3.936 -28.083  1.00  0.72           O  
ATOM    688  NE2 GLN A  48     -29.259   2.623 -29.839  1.00  0.72           N  
ATOM    689  H   GLN A  48     -26.424  -0.264 -29.831  1.00  0.72           H  
ATOM    690  HA  GLN A  48     -24.922   1.282 -27.916  1.00  0.72           H  
ATOM    691 1HB  GLN A  48     -27.830   0.478 -28.047  1.00  0.72           H  
ATOM    692 2HB  GLN A  48     -27.158   1.547 -26.836  1.00  0.72           H  
ATOM    693 1HG  GLN A  48     -26.391   3.107 -28.516  1.00  0.72           H  
ATOM    694 2HG  GLN A  48     -26.905   1.984 -29.800  1.00  0.72           H  
ATOM    695 1HE2 GLN A  48     -30.172   3.023 -29.968  1.00  0.72           H  
ATOM    696 2HE2 GLN A  48     -28.938   1.876 -30.434  1.00  0.72           H  
ATOM    697  N   VAL A  49     -25.838  -1.719 -26.960  1.00  0.71           N  
ATOM    698  CA  VAL A  49     -25.605  -2.716 -25.918  1.00  0.71           C  
ATOM    699  C   VAL A  49     -24.113  -2.933 -25.715  1.00  0.71           C  
ATOM    700  O   VAL A  49     -23.625  -2.993 -24.581  1.00  0.71           O  
ATOM    701  CB  VAL A  49     -26.270  -4.049 -26.282  1.00  0.71           C  
ATOM    702  CG1 VAL A  49     -25.841  -5.108 -25.328  1.00  0.71           C  
ATOM    703  CG2 VAL A  49     -27.770  -3.889 -26.229  1.00  0.71           C  
ATOM    704  H   VAL A  49     -26.361  -1.968 -27.800  1.00  0.71           H  
ATOM    705  HA  VAL A  49     -26.039  -2.352 -24.987  1.00  0.71           H  
ATOM    706  HB  VAL A  49     -25.959  -4.343 -27.282  1.00  0.71           H  
ATOM    707 1HG1 VAL A  49     -26.312  -6.051 -25.592  1.00  0.71           H  
ATOM    708 2HG1 VAL A  49     -24.760  -5.216 -25.367  1.00  0.71           H  
ATOM    709 3HG1 VAL A  49     -26.141  -4.818 -24.347  1.00  0.71           H  
ATOM    710 1HG2 VAL A  49     -28.252  -4.828 -26.494  1.00  0.71           H  
ATOM    711 2HG2 VAL A  49     -28.065  -3.599 -25.223  1.00  0.71           H  
ATOM    712 3HG2 VAL A  49     -28.072  -3.123 -26.932  1.00  0.71           H  
ATOM    713  N   ARG A  50     -23.373  -3.040 -26.817  1.00  0.71           N  
ATOM    714  CA  ARG A  50     -21.937  -3.211 -26.728  1.00  0.71           C  
ATOM    715  C   ARG A  50     -21.287  -2.001 -26.063  1.00  0.71           C  
ATOM    716  O   ARG A  50     -20.397  -2.166 -25.223  1.00  0.71           O  
ATOM    717  CB  ARG A  50     -21.361  -3.421 -28.115  1.00  0.71           C  
ATOM    718  CG  ARG A  50     -21.691  -4.773 -28.737  1.00  0.71           C  
ATOM    719  CD  ARG A  50     -21.253  -4.843 -30.153  1.00  0.71           C  
ATOM    720  NE  ARG A  50     -21.575  -6.127 -30.762  1.00  0.71           N  
ATOM    721  CZ  ARG A  50     -21.462  -6.401 -32.077  1.00  0.71           C  
ATOM    722  NH1 ARG A  50     -21.037  -5.474 -32.908  1.00  0.71           N  
ATOM    723  NH2 ARG A  50     -21.777  -7.601 -32.534  1.00  0.71           N  
ATOM    724  H   ARG A  50     -23.815  -3.011 -27.739  1.00  0.71           H  
ATOM    725  HA  ARG A  50     -21.732  -4.095 -26.127  1.00  0.71           H  
ATOM    726 1HB  ARG A  50     -21.753  -2.652 -28.785  1.00  0.71           H  
ATOM    727 2HB  ARG A  50     -20.279  -3.313 -28.086  1.00  0.71           H  
ATOM    728 1HG  ARG A  50     -21.172  -5.555 -28.185  1.00  0.71           H  
ATOM    729 2HG  ARG A  50     -22.760  -4.953 -28.687  1.00  0.71           H  
ATOM    730 1HD  ARG A  50     -21.765  -4.061 -30.719  1.00  0.71           H  
ATOM    731 2HD  ARG A  50     -20.178  -4.694 -30.213  1.00  0.71           H  
ATOM    732  HE  ARG A  50     -21.905  -6.865 -30.155  1.00  0.71           H  
ATOM    733 1HH1 ARG A  50     -20.796  -4.557 -32.559  1.00  0.71           H  
ATOM    734 2HH1 ARG A  50     -20.951  -5.679 -33.893  1.00  0.71           H  
ATOM    735 1HH2 ARG A  50     -22.103  -8.315 -31.897  1.00  0.71           H  
ATOM    736 2HH2 ARG A  50     -21.690  -7.805 -33.519  1.00  0.71           H  
ATOM    737  N   ARG A  51     -21.765  -0.787 -26.381  1.00  0.71           N  
ATOM    738  CA  ARG A  51     -21.209   0.407 -25.751  1.00  0.71           C  
ATOM    739  C   ARG A  51     -21.476   0.387 -24.254  1.00  0.71           C  
ATOM    740  O   ARG A  51     -20.582   0.676 -23.460  1.00  0.71           O  
ATOM    741  CB  ARG A  51     -21.809   1.670 -26.352  1.00  0.71           C  
ATOM    742  CG  ARG A  51     -21.353   1.957 -27.765  1.00  0.71           C  
ATOM    743  CD  ARG A  51     -21.991   3.167 -28.335  1.00  0.71           C  
ATOM    744  NE  ARG A  51     -21.641   3.322 -29.729  1.00  0.71           N  
ATOM    745  CZ  ARG A  51     -20.547   3.941 -30.204  1.00  0.71           C  
ATOM    746  NH1 ARG A  51     -19.672   4.531 -29.394  1.00  0.71           N  
ATOM    747  NH2 ARG A  51     -20.355   3.954 -31.513  1.00  0.71           N  
ATOM    748  H   ARG A  51     -22.491  -0.692 -27.095  1.00  0.71           H  
ATOM    749  HA  ARG A  51     -20.133   0.421 -25.917  1.00  0.71           H  
ATOM    750 1HB  ARG A  51     -22.891   1.592 -26.359  1.00  0.71           H  
ATOM    751 2HB  ARG A  51     -21.546   2.531 -25.738  1.00  0.71           H  
ATOM    752 1HG  ARG A  51     -20.276   2.119 -27.762  1.00  0.71           H  
ATOM    753 2HG  ARG A  51     -21.586   1.112 -28.405  1.00  0.71           H  
ATOM    754 1HD  ARG A  51     -23.074   3.078 -28.262  1.00  0.71           H  
ATOM    755 2HD  ARG A  51     -21.657   4.051 -27.794  1.00  0.71           H  
ATOM    756  HE  ARG A  51     -22.260   2.897 -30.416  1.00  0.71           H  
ATOM    757 1HH1 ARG A  51     -19.816   4.564 -28.369  1.00  0.71           H  
ATOM    758 2HH1 ARG A  51     -18.866   4.994 -29.779  1.00  0.71           H  
ATOM    759 1HH2 ARG A  51     -21.047   3.493 -32.132  1.00  0.71           H  
ATOM    760 2HH2 ARG A  51     -19.548   4.410 -31.905  1.00  0.71           H  
ATOM    761  N   VAL A  52     -22.672  -0.043 -23.862  1.00  0.73           N  
ATOM    762  CA  VAL A  52     -23.027  -0.105 -22.454  1.00  0.73           C  
ATOM    763  C   VAL A  52     -22.094  -1.047 -21.699  1.00  0.73           C  
ATOM    764  O   VAL A  52     -21.577  -0.704 -20.625  1.00  0.73           O  
ATOM    765  CB  VAL A  52     -24.497  -0.552 -22.309  1.00  0.73           C  
ATOM    766  CG1 VAL A  52     -24.781  -0.842 -20.935  1.00  0.73           C  
ATOM    767  CG2 VAL A  52     -25.456   0.561 -22.747  1.00  0.73           C  
ATOM    768  H   VAL A  52     -23.374  -0.279 -24.564  1.00  0.73           H  
ATOM    769  HA  VAL A  52     -22.924   0.889 -22.032  1.00  0.73           H  
ATOM    770  HB  VAL A  52     -24.660  -1.442 -22.904  1.00  0.73           H  
ATOM    771 1HG1 VAL A  52     -25.804  -1.152 -20.848  1.00  0.73           H  
ATOM    772 2HG1 VAL A  52     -24.138  -1.623 -20.602  1.00  0.73           H  
ATOM    773 3HG1 VAL A  52     -24.604   0.058 -20.360  1.00  0.73           H  
ATOM    774 1HG2 VAL A  52     -26.481   0.214 -22.628  1.00  0.73           H  
ATOM    775 2HG2 VAL A  52     -25.304   1.428 -22.130  1.00  0.73           H  
ATOM    776 3HG2 VAL A  52     -25.287   0.829 -23.769  1.00  0.73           H  
ATOM    777  N   ARG A  53     -21.843  -2.212 -22.283  1.00  0.78           N  
ATOM    778  CA  ARG A  53     -20.941  -3.176 -21.682  1.00  0.78           C  
ATOM    779  C   ARG A  53     -19.516  -2.640 -21.617  1.00  0.78           C  
ATOM    780  O   ARG A  53     -18.814  -2.830 -20.621  1.00  0.78           O  
ATOM    781  CB  ARG A  53     -21.041  -4.466 -22.456  1.00  0.78           C  
ATOM    782  CG  ARG A  53     -22.376  -5.165 -22.235  1.00  0.78           C  
ATOM    783  CD  ARG A  53     -22.558  -6.339 -23.088  1.00  0.78           C  
ATOM    784  NE  ARG A  53     -23.838  -6.985 -22.834  1.00  0.78           N  
ATOM    785  CZ  ARG A  53     -24.403  -7.899 -23.638  1.00  0.78           C  
ATOM    786  NH1 ARG A  53     -23.796  -8.260 -24.748  1.00  0.78           N  
ATOM    787  NH2 ARG A  53     -25.567  -8.435 -23.319  1.00  0.78           N  
ATOM    788  H   ARG A  53     -22.310  -2.437 -23.164  1.00  0.78           H  
ATOM    789  HA  ARG A  53     -21.250  -3.374 -20.672  1.00  0.78           H  
ATOM    790 1HB  ARG A  53     -20.938  -4.260 -23.522  1.00  0.78           H  
ATOM    791 2HB  ARG A  53     -20.240  -5.142 -22.164  1.00  0.78           H  
ATOM    792 1HG  ARG A  53     -22.458  -5.480 -21.197  1.00  0.78           H  
ATOM    793 2HG  ARG A  53     -23.173  -4.460 -22.461  1.00  0.78           H  
ATOM    794 1HD  ARG A  53     -22.532  -6.029 -24.134  1.00  0.78           H  
ATOM    795 2HD  ARG A  53     -21.766  -7.061 -22.900  1.00  0.78           H  
ATOM    796  HE  ARG A  53     -24.336  -6.731 -21.986  1.00  0.78           H  
ATOM    797 1HH1 ARG A  53     -22.906  -7.849 -24.992  1.00  0.78           H  
ATOM    798 2HH1 ARG A  53     -24.218  -8.948 -25.355  1.00  0.78           H  
ATOM    799 1HH2 ARG A  53     -26.033  -8.165 -22.461  1.00  0.78           H  
ATOM    800 2HH2 ARG A  53     -25.989  -9.121 -23.925  1.00  0.78           H  
ATOM    801  N   ALA A  54     -19.084  -1.923 -22.651  1.00  0.86           N  
ATOM    802  CA  ALA A  54     -17.758  -1.328 -22.629  1.00  0.86           C  
ATOM    803  C   ALA A  54     -17.641  -0.294 -21.510  1.00  0.86           C  
ATOM    804  O   ALA A  54     -16.661  -0.272 -20.763  1.00  0.86           O  
ATOM    805  CB  ALA A  54     -17.463  -0.667 -23.963  1.00  0.86           C  
ATOM    806  H   ALA A  54     -19.674  -1.804 -23.474  1.00  0.86           H  
ATOM    807  HA  ALA A  54     -17.034  -2.119 -22.444  1.00  0.86           H  
ATOM    808 1HB  ALA A  54     -16.462  -0.243 -23.946  1.00  0.86           H  
ATOM    809 2HB  ALA A  54     -17.535  -1.409 -24.757  1.00  0.86           H  
ATOM    810 3HB  ALA A  54     -18.187   0.123 -24.142  1.00  0.86           H  
ATOM    811  N   HIS A  55     -18.699   0.495 -21.313  1.00  1.00           N  
ATOM    812  CA  HIS A  55     -18.702   1.552 -20.309  1.00  1.00           C  
ATOM    813  C   HIS A  55     -18.738   1.006 -18.890  1.00  1.00           C  
ATOM    814  O   HIS A  55     -18.144   1.574 -17.975  1.00  1.00           O  
ATOM    815  CB  HIS A  55     -19.863   2.514 -20.564  1.00  1.00           C  
ATOM    816  CG  HIS A  55     -19.608   3.455 -21.743  1.00  1.00           C  
ATOM    817  ND1 HIS A  55     -18.580   4.375 -21.739  1.00  1.00           N  
ATOM    818  CD2 HIS A  55     -20.248   3.618 -22.930  1.00  1.00           C  
ATOM    819  CE1 HIS A  55     -18.586   5.047 -22.892  1.00  1.00           C  
ATOM    820  NE2 HIS A  55     -19.585   4.601 -23.628  1.00  1.00           N  
ATOM    821  H   HIS A  55     -19.499   0.408 -21.939  1.00  1.00           H  
ATOM    822  HA  HIS A  55     -17.786   2.129 -20.405  1.00  1.00           H  
ATOM    823 1HB  HIS A  55     -20.751   1.925 -20.811  1.00  1.00           H  
ATOM    824 2HB  HIS A  55     -20.101   3.072 -19.681  1.00  1.00           H  
ATOM    825  HD2 HIS A  55     -21.119   3.075 -23.276  1.00  1.00           H  
ATOM    826  HE1 HIS A  55     -17.889   5.833 -23.178  1.00  1.00           H  
ATOM    827  HE2 HIS A  55     -19.839   4.935 -24.583  1.00  1.00           H  
ATOM    828  N   ASP A  56     -19.299  -0.171 -18.708  1.00  1.22           N  
ATOM    829  CA  ASP A  56     -19.319  -0.783 -17.387  1.00  1.22           C  
ATOM    830  C   ASP A  56     -17.905  -0.993 -16.845  1.00  1.22           C  
ATOM    831  O   ASP A  56     -17.679  -0.995 -15.628  1.00  1.22           O  
ATOM    832  CB  ASP A  56     -19.998  -2.141 -17.447  1.00  1.22           C  
ATOM    833  CG  ASP A  56     -20.256  -2.749 -16.062  1.00  1.22           C  
ATOM    834  OD1 ASP A  56     -21.036  -2.179 -15.297  1.00  1.22           O  
ATOM    835  OD2 ASP A  56     -19.643  -3.762 -15.756  1.00  1.22           O  
ATOM    836  H   ASP A  56     -19.792  -0.618 -19.485  1.00  1.22           H  
ATOM    837  HA  ASP A  56     -19.860  -0.127 -16.708  1.00  1.22           H  
ATOM    838 1HB  ASP A  56     -20.920  -2.046 -18.000  1.00  1.22           H  
ATOM    839 2HB  ASP A  56     -19.366  -2.825 -18.015  1.00  1.22           H  
ATOM    840  N   GLN A  57     -16.956  -1.187 -17.761  1.00  1.52           N  
ATOM    841  CA  GLN A  57     -15.574  -1.485 -17.457  1.00  1.52           C  
ATOM    842  C   GLN A  57     -14.696  -0.232 -17.561  1.00  1.52           C  
ATOM    843  O   GLN A  57     -13.465  -0.325 -17.544  1.00  1.52           O  
ATOM    844  CB  GLN A  57     -15.113  -2.591 -18.398  1.00  1.52           C  
ATOM    845  CG  GLN A  57     -15.960  -3.889 -18.250  1.00  1.52           C  
ATOM    846  CD  GLN A  57     -15.812  -4.566 -16.882  1.00  1.52           C  
ATOM    847  OE1 GLN A  57     -14.688  -4.931 -16.526  1.00  1.52           O  
ATOM    848  NE2 GLN A  57     -16.898  -4.735 -16.109  1.00  1.52           N  
ATOM    849  H   GLN A  57     -17.191  -1.106 -18.751  1.00  1.52           H  
ATOM    850  HA  GLN A  57     -15.519  -1.852 -16.434  1.00  1.52           H  
ATOM    851 1HB  GLN A  57     -15.205  -2.242 -19.432  1.00  1.52           H  
ATOM    852 2HB  GLN A  57     -14.064  -2.824 -18.214  1.00  1.52           H  
ATOM    853 1HG  GLN A  57     -17.012  -3.635 -18.393  1.00  1.52           H  
ATOM    854 2HG  GLN A  57     -15.648  -4.597 -19.015  1.00  1.52           H  
ATOM    855 1HE2 GLN A  57     -16.807  -5.165 -15.214  1.00  1.52           H  
ATOM    856 2HE2 GLN A  57     -17.842  -4.415 -16.378  1.00  1.52           H  
ATOM    857  N   TRP A  58     -15.336   0.947 -17.623  1.00  1.89           N  
ATOM    858  CA  TRP A  58     -14.683   2.246 -17.815  1.00  1.89           C  
ATOM    859  C   TRP A  58     -13.379   2.422 -17.061  1.00  1.89           C  
ATOM    860  O   TRP A  58     -12.392   2.847 -17.654  1.00  1.89           O  
ATOM    861  CB  TRP A  58     -15.623   3.373 -17.369  1.00  1.89           C  
ATOM    862  CG  TRP A  58     -15.040   4.767 -17.433  1.00  1.89           C  
ATOM    863  CD1 TRP A  58     -14.347   5.392 -16.446  1.00  1.89           C  
ATOM    864  CD2 TRP A  58     -15.142   5.731 -18.509  1.00  1.89           C  
ATOM    865  NE1 TRP A  58     -13.982   6.644 -16.844  1.00  1.89           N  
ATOM    866  CE2 TRP A  58     -14.451   6.869 -18.100  1.00  1.89           C  
ATOM    867  CE3 TRP A  58     -15.753   5.722 -19.755  1.00  1.89           C  
ATOM    868  CZ2 TRP A  58     -14.333   7.985 -18.907  1.00  1.89           C  
ATOM    869  CZ3 TRP A  58     -15.651   6.841 -20.560  1.00  1.89           C  
ATOM    870  CH2 TRP A  58     -14.952   7.945 -20.149  1.00  1.89           C  
ATOM    871  H   TRP A  58     -16.356   0.951 -17.596  1.00  1.89           H  
ATOM    872  HA  TRP A  58     -14.484   2.360 -18.881  1.00  1.89           H  
ATOM    873 1HB  TRP A  58     -16.468   3.366 -18.031  1.00  1.89           H  
ATOM    874 2HB  TRP A  58     -15.992   3.181 -16.360  1.00  1.89           H  
ATOM    875  HD1 TRP A  58     -14.103   4.959 -15.474  1.00  1.89           H  
ATOM    876  HE1 TRP A  58     -13.450   7.294 -16.281  1.00  1.89           H  
ATOM    877  HE3 TRP A  58     -16.305   4.844 -20.093  1.00  1.89           H  
ATOM    878  HZ2 TRP A  58     -13.790   8.879 -18.588  1.00  1.89           H  
ATOM    879  HZ3 TRP A  58     -16.139   6.809 -21.528  1.00  1.89           H  
ATOM    880  HH2 TRP A  58     -14.889   8.815 -20.799  1.00  1.89           H  
ATOM    881  N   GLU A  59     -13.334   2.058 -15.786  1.00  2.28           N  
ATOM    882  CA  GLU A  59     -12.129   2.275 -14.988  1.00  2.28           C  
ATOM    883  C   GLU A  59     -10.867   1.709 -15.659  1.00  2.28           C  
ATOM    884  O   GLU A  59      -9.785   2.287 -15.531  1.00  2.28           O  
ATOM    885  CB  GLU A  59     -12.299   1.657 -13.597  1.00  2.28           C  
ATOM    886  CG  GLU A  59     -11.138   1.928 -12.638  1.00  2.28           C  
ATOM    887  CD  GLU A  59     -11.368   1.386 -11.238  1.00  2.28           C  
ATOM    888  OE1 GLU A  59     -12.383   0.769 -11.011  1.00  2.28           O  
ATOM    889  OE2 GLU A  59     -10.529   1.618 -10.387  1.00  2.28           O  
ATOM    890  H   GLU A  59     -14.160   1.664 -15.360  1.00  2.28           H  
ATOM    891  HA  GLU A  59     -11.992   3.350 -14.870  1.00  2.28           H  
ATOM    892 1HB  GLU A  59     -13.210   2.042 -13.138  1.00  2.28           H  
ATOM    893 2HB  GLU A  59     -12.409   0.575 -13.692  1.00  2.28           H  
ATOM    894 1HG  GLU A  59     -10.238   1.466 -13.049  1.00  2.28           H  
ATOM    895 2HG  GLU A  59     -10.968   3.005 -12.582  1.00  2.28           H  
ATOM    896  N   ASP A  60     -10.990   0.565 -16.342  1.00  2.63           N  
ATOM    897  CA  ASP A  60      -9.849  -0.074 -16.989  1.00  2.63           C  
ATOM    898  C   ASP A  60      -9.669   0.376 -18.445  1.00  2.63           C  
ATOM    899  O   ASP A  60      -8.705  -0.014 -19.108  1.00  2.63           O  
ATOM    900  CB  ASP A  60      -9.980  -1.595 -16.909  1.00  2.63           C  
ATOM    901  CG  ASP A  60      -9.808  -2.128 -15.471  1.00  2.63           C  
ATOM    902  OD1 ASP A  60      -9.175  -1.468 -14.680  1.00  2.63           O  
ATOM    903  OD2 ASP A  60     -10.291  -3.192 -15.190  1.00  2.63           O  
ATOM    904  H   ASP A  60     -11.913   0.157 -16.470  1.00  2.63           H  
ATOM    905  HA  ASP A  60      -8.951   0.208 -16.441  1.00  2.63           H  
ATOM    906 1HB  ASP A  60     -10.970  -1.886 -17.278  1.00  2.63           H  
ATOM    907 2HB  ASP A  60      -9.237  -2.060 -17.556  1.00  2.63           H  
ATOM    908  N   ASN A  61     -10.593   1.208 -18.932  1.00  2.85           N  
ATOM    909  CA  ASN A  61     -10.555   1.730 -20.291  1.00  2.85           C  
ATOM    910  C   ASN A  61     -10.092   3.181 -20.276  1.00  2.85           C  
ATOM    911  O   ASN A  61      -9.766   3.752 -21.320  1.00  2.85           O  
ATOM    912  CB  ASN A  61     -11.900   1.627 -20.964  1.00  2.85           C  
ATOM    913  CG  ASN A  61     -12.371   0.227 -21.201  1.00  2.85           C  
ATOM    914  OD1 ASN A  61     -11.582  -0.688 -21.467  1.00  2.85           O  
ATOM    915  ND2 ASN A  61     -13.663   0.043 -21.137  1.00  2.85           N  
ATOM    916  H   ASN A  61     -11.347   1.519 -18.335  1.00  2.85           H  
ATOM    917  HA  ASN A  61      -9.832   1.157 -20.871  1.00  2.85           H  
ATOM    918 1HB  ASN A  61     -12.638   2.153 -20.369  1.00  2.85           H  
ATOM    919 2HB  ASN A  61     -11.827   2.119 -21.924  1.00  2.85           H  
ATOM    920 1HD2 ASN A  61     -14.053  -0.864 -21.313  1.00  2.85           H  
ATOM    921 2HD2 ASN A  61     -14.267   0.816 -20.931  1.00  2.85           H  
ATOM    922  N   VAL A  62      -9.961   3.744 -19.078  1.00  2.91           N  
ATOM    923  CA  VAL A  62      -9.506   5.118 -18.946  1.00  2.91           C  
ATOM    924  C   VAL A  62      -8.150   5.334 -19.564  1.00  2.91           C  
ATOM    925  O   VAL A  62      -7.919   6.366 -20.175  1.00  2.91           O  
ATOM    926  CB  VAL A  62      -9.405   5.564 -17.492  1.00  2.91           C  
ATOM    927  CG1 VAL A  62      -8.684   6.915 -17.442  1.00  2.91           C  
ATOM    928  CG2 VAL A  62     -10.772   5.688 -16.914  1.00  2.91           C  
ATOM    929  H   VAL A  62     -10.283   3.232 -18.258  1.00  2.91           H  
ATOM    930  HA  VAL A  62     -10.228   5.760 -19.447  1.00  2.91           H  
ATOM    931  HB  VAL A  62      -8.822   4.834 -16.926  1.00  2.91           H  
ATOM    932 1HG1 VAL A  62      -8.586   7.234 -16.420  1.00  2.91           H  
ATOM    933 2HG1 VAL A  62      -7.689   6.813 -17.876  1.00  2.91           H  
ATOM    934 3HG1 VAL A  62      -9.251   7.655 -18.008  1.00  2.91           H  
ATOM    935 1HG2 VAL A  62     -10.711   5.995 -15.888  1.00  2.91           H  
ATOM    936 2HG2 VAL A  62     -11.335   6.418 -17.486  1.00  2.91           H  
ATOM    937 3HG2 VAL A  62     -11.257   4.747 -16.959  1.00  2.91           H  
ATOM    938  N   PHE A  63      -7.222   4.404 -19.375  1.00  2.82           N  
ATOM    939  CA  PHE A  63      -5.904   4.589 -19.958  1.00  2.82           C  
ATOM    940  C   PHE A  63      -6.022   4.841 -21.487  1.00  2.82           C  
ATOM    941  O   PHE A  63      -5.642   5.929 -21.931  1.00  2.82           O  
ATOM    942  CB  PHE A  63      -4.964   3.444 -19.505  1.00  2.82           C  
ATOM    943  CG  PHE A  63      -3.581   3.390 -20.126  1.00  2.82           C  
ATOM    944  CD1 PHE A  63      -2.602   4.230 -19.690  1.00  2.82           C  
ATOM    945  CD2 PHE A  63      -3.249   2.474 -21.134  1.00  2.82           C  
ATOM    946  CE1 PHE A  63      -1.352   4.167 -20.235  1.00  2.82           C  
ATOM    947  CE2 PHE A  63      -1.990   2.431 -21.670  1.00  2.82           C  
ATOM    948  CZ  PHE A  63      -1.039   3.284 -21.217  1.00  2.82           C  
ATOM    949  H   PHE A  63      -7.448   3.571 -18.850  1.00  2.82           H  
ATOM    950  HA  PHE A  63      -5.479   5.498 -19.528  1.00  2.82           H  
ATOM    951 1HB  PHE A  63      -4.799   3.597 -18.437  1.00  2.82           H  
ATOM    952 2HB  PHE A  63      -5.427   2.478 -19.564  1.00  2.82           H  
ATOM    953  HD1 PHE A  63      -2.823   4.952 -18.904  1.00  2.82           H  
ATOM    954  HD2 PHE A  63      -3.979   1.780 -21.504  1.00  2.82           H  
ATOM    955  HE1 PHE A  63      -0.613   4.830 -19.900  1.00  2.82           H  
ATOM    956  HE2 PHE A  63      -1.754   1.714 -22.456  1.00  2.82           H  
ATOM    957  HZ  PHE A  63      -0.031   3.262 -21.635  1.00  2.82           H  
ATOM    958  N   PRO A  64      -6.555   3.907 -22.323  1.00  2.63           N  
ATOM    959  CA  PRO A  64      -6.831   4.131 -23.737  1.00  2.63           C  
ATOM    960  C   PRO A  64      -7.639   5.390 -24.046  1.00  2.63           C  
ATOM    961  O   PRO A  64      -7.341   6.093 -25.017  1.00  2.63           O  
ATOM    962  CB  PRO A  64      -7.675   2.902 -24.089  1.00  2.63           C  
ATOM    963  CG  PRO A  64      -7.173   1.832 -23.188  1.00  2.63           C  
ATOM    964  CD  PRO A  64      -6.875   2.522 -21.889  1.00  2.63           C  
ATOM    965  HA  PRO A  64      -5.885   4.133 -24.294  1.00  2.63           H  
ATOM    966 1HB  PRO A  64      -8.745   3.128 -23.919  1.00  2.63           H  
ATOM    967 2HB  PRO A  64      -7.563   2.664 -25.155  1.00  2.63           H  
ATOM    968 1HG  PRO A  64      -7.942   1.051 -23.072  1.00  2.63           H  
ATOM    969 2HG  PRO A  64      -6.290   1.350 -23.625  1.00  2.63           H  
ATOM    970 1HD  PRO A  64      -7.698   2.474 -21.222  1.00  2.63           H  
ATOM    971 2HD  PRO A  64      -6.047   2.017 -21.515  1.00  2.63           H  
ATOM    972  N   PHE A  65      -8.593   5.746 -23.175  1.00  2.42           N  
ATOM    973  CA  PHE A  65      -9.404   6.922 -23.456  1.00  2.42           C  
ATOM    974  C   PHE A  65      -8.594   8.174 -23.292  1.00  2.42           C  
ATOM    975  O   PHE A  65      -8.553   9.002 -24.195  1.00  2.42           O  
ATOM    976  CB  PHE A  65     -10.604   7.017 -22.509  1.00  2.42           C  
ATOM    977  CG  PHE A  65     -11.629   5.960 -22.709  1.00  2.42           C  
ATOM    978  CD1 PHE A  65     -11.799   5.369 -23.943  1.00  2.42           C  
ATOM    979  CD2 PHE A  65     -12.426   5.544 -21.660  1.00  2.42           C  
ATOM    980  CE1 PHE A  65     -12.752   4.388 -24.127  1.00  2.42           C  
ATOM    981  CE2 PHE A  65     -13.369   4.565 -21.846  1.00  2.42           C  
ATOM    982  CZ  PHE A  65     -13.538   3.990 -23.077  1.00  2.42           C  
ATOM    983  H   PHE A  65      -8.818   5.165 -22.367  1.00  2.42           H  
ATOM    984  HA  PHE A  65      -9.761   6.868 -24.482  1.00  2.42           H  
ATOM    985 1HB  PHE A  65     -10.255   6.963 -21.483  1.00  2.42           H  
ATOM    986 2HB  PHE A  65     -11.084   7.979 -22.636  1.00  2.42           H  
ATOM    987  HD1 PHE A  65     -11.172   5.686 -24.778  1.00  2.42           H  
ATOM    988  HD2 PHE A  65     -12.298   5.995 -20.676  1.00  2.42           H  
ATOM    989  HE1 PHE A  65     -12.877   3.930 -25.105  1.00  2.42           H  
ATOM    990  HE2 PHE A  65     -13.977   4.235 -21.019  1.00  2.42           H  
ATOM    991  HZ  PHE A  65     -14.288   3.210 -23.216  1.00  2.42           H  
ATOM    992  N   ALA A  66      -7.903   8.298 -22.167  1.00  2.22           N  
ATOM    993  CA  ALA A  66      -7.109   9.475 -21.906  1.00  2.22           C  
ATOM    994  C   ALA A  66      -6.061   9.625 -22.982  1.00  2.22           C  
ATOM    995  O   ALA A  66      -5.823  10.730 -23.452  1.00  2.22           O  
ATOM    996  CB  ALA A  66      -6.461   9.378 -20.539  1.00  2.22           C  
ATOM    997  H   ALA A  66      -7.942   7.564 -21.469  1.00  2.22           H  
ATOM    998  HA  ALA A  66      -7.755  10.347 -21.941  1.00  2.22           H  
ATOM    999 1HB  ALA A  66      -5.870  10.265 -20.355  1.00  2.22           H  
ATOM   1000 2HB  ALA A  66      -7.235   9.285 -19.778  1.00  2.22           H  
ATOM   1001 3HB  ALA A  66      -5.831   8.504 -20.506  1.00  2.22           H  
ATOM   1002  N   GLY A  67      -5.478   8.518 -23.438  1.00  2.06           N  
ATOM   1003  CA  GLY A  67      -4.477   8.612 -24.486  1.00  2.06           C  
ATOM   1004  C   GLY A  67      -5.073   9.269 -25.722  1.00  2.06           C  
ATOM   1005  O   GLY A  67      -4.608  10.333 -26.161  1.00  2.06           O  
ATOM   1006  H   GLY A  67      -5.701   7.609 -23.030  1.00  2.06           H  
ATOM   1007 1HA  GLY A  67      -3.621   9.188 -24.136  1.00  2.06           H  
ATOM   1008 2HA  GLY A  67      -4.118   7.612 -24.733  1.00  2.06           H  
ATOM   1009  N   ASP A  68      -6.136   8.656 -26.264  1.00  1.94           N  
ATOM   1010  CA  ASP A  68      -6.781   9.157 -27.474  1.00  1.94           C  
ATOM   1011  C   ASP A  68      -7.369  10.556 -27.335  1.00  1.94           C  
ATOM   1012  O   ASP A  68      -7.273  11.370 -28.255  1.00  1.94           O  
ATOM   1013  CB  ASP A  68      -7.913   8.214 -27.890  1.00  1.94           C  
ATOM   1014  CG  ASP A  68      -7.443   6.884 -28.486  1.00  1.94           C  
ATOM   1015  OD1 ASP A  68      -6.282   6.764 -28.819  1.00  1.94           O  
ATOM   1016  OD2 ASP A  68      -8.264   6.002 -28.624  1.00  1.94           O  
ATOM   1017  H   ASP A  68      -6.501   7.804 -25.827  1.00  1.94           H  
ATOM   1018  HA  ASP A  68      -6.035   9.181 -28.266  1.00  1.94           H  
ATOM   1019 1HB  ASP A  68      -8.520   7.992 -27.005  1.00  1.94           H  
ATOM   1020 2HB  ASP A  68      -8.558   8.717 -28.607  1.00  1.94           H  
ATOM   1021  N   LEU A  69      -7.962  10.842 -26.182  1.00  1.89           N  
ATOM   1022  CA  LEU A  69      -8.602  12.121 -25.935  1.00  1.89           C  
ATOM   1023  C   LEU A  69      -7.591  13.254 -25.766  1.00  1.89           C  
ATOM   1024  O   LEU A  69      -7.815  14.359 -26.260  1.00  1.89           O  
ATOM   1025  CB  LEU A  69      -9.481  12.010 -24.700  1.00  1.89           C  
ATOM   1026  CG  LEU A  69     -10.714  11.125 -24.786  1.00  1.89           C  
ATOM   1027  CD1 LEU A  69     -11.282  10.945 -23.389  1.00  1.89           C  
ATOM   1028  CD2 LEU A  69     -11.730  11.799 -25.680  1.00  1.89           C  
ATOM   1029  H   LEU A  69      -7.995  10.136 -25.455  1.00  1.89           H  
ATOM   1030  HA  LEU A  69      -9.233  12.355 -26.789  1.00  1.89           H  
ATOM   1031 1HB  LEU A  69      -8.877  11.713 -23.841  1.00  1.89           H  
ATOM   1032 2HB  LEU A  69      -9.873  12.969 -24.553  1.00  1.89           H  
ATOM   1033  HG  LEU A  69     -10.453  10.150 -25.190  1.00  1.89           H  
ATOM   1034 1HD1 LEU A  69     -12.150  10.332 -23.429  1.00  1.89           H  
ATOM   1035 2HD1 LEU A  69     -10.533  10.474 -22.753  1.00  1.89           H  
ATOM   1036 3HD1 LEU A  69     -11.551  11.893 -22.981  1.00  1.89           H  
ATOM   1037 1HD2 LEU A  69     -12.634  11.200 -25.750  1.00  1.89           H  
ATOM   1038 2HD2 LEU A  69     -11.973  12.769 -25.264  1.00  1.89           H  
ATOM   1039 3HD2 LEU A  69     -11.305  11.929 -26.673  1.00  1.89           H  
ATOM   1040  N   LEU A  70      -6.464  12.977 -25.100  1.00  1.89           N  
ATOM   1041  CA  LEU A  70      -5.421  13.979 -24.922  1.00  1.89           C  
ATOM   1042  C   LEU A  70      -4.648  14.090 -26.229  1.00  1.89           C  
ATOM   1043  O   LEU A  70      -4.166  15.167 -26.577  1.00  1.89           O  
ATOM   1044  CB  LEU A  70      -4.451  13.577 -23.792  1.00  1.89           C  
ATOM   1045  CG  LEU A  70      -5.032  13.506 -22.346  1.00  1.89           C  
ATOM   1046  CD1 LEU A  70      -3.972  12.932 -21.438  1.00  1.89           C  
ATOM   1047  CD2 LEU A  70      -5.439  14.860 -21.858  1.00  1.89           C  
ATOM   1048  H   LEU A  70      -6.322  12.056 -24.686  1.00  1.89           H  
ATOM   1049  HA  LEU A  70      -5.877  14.940 -24.693  1.00  1.89           H  
ATOM   1050 1HB  LEU A  70      -4.044  12.590 -24.029  1.00  1.89           H  
ATOM   1051 2HB  LEU A  70      -3.630  14.286 -23.781  1.00  1.89           H  
ATOM   1052  HG  LEU A  70      -5.897  12.855 -22.343  1.00  1.89           H  
ATOM   1053 1HD1 LEU A  70      -4.345  12.845 -20.422  1.00  1.89           H  
ATOM   1054 2HD1 LEU A  70      -3.706  11.960 -21.813  1.00  1.89           H  
ATOM   1055 3HD1 LEU A  70      -3.102  13.573 -21.442  1.00  1.89           H  
ATOM   1056 1HD2 LEU A  70      -5.833  14.805 -20.855  1.00  1.89           H  
ATOM   1057 2HD2 LEU A  70      -4.605  15.473 -21.851  1.00  1.89           H  
ATOM   1058 3HD2 LEU A  70      -6.176  15.269 -22.504  1.00  1.89           H  
ATOM   1059  N   GLY A  71      -4.578  12.964 -26.967  1.00  1.93           N  
ATOM   1060  CA  GLY A  71      -3.832  12.836 -28.215  1.00  1.93           C  
ATOM   1061  C   GLY A  71      -2.361  12.578 -27.925  1.00  1.93           C  
ATOM   1062  O   GLY A  71      -1.488  12.940 -28.716  1.00  1.93           O  
ATOM   1063  H   GLY A  71      -5.018  12.116 -26.620  1.00  1.93           H  
ATOM   1064 1HA  GLY A  71      -4.247  12.008 -28.791  1.00  1.93           H  
ATOM   1065 2HA  GLY A  71      -3.946  13.741 -28.808  1.00  1.93           H  
ATOM   1066  N   ALA A  72      -2.091  12.020 -26.743  1.00  2.00           N  
ATOM   1067  CA  ALA A  72      -0.729  11.789 -26.271  1.00  2.00           C  
ATOM   1068  C   ALA A  72      -0.294  10.346 -26.334  1.00  2.00           C  
ATOM   1069  O   ALA A  72      -1.087   9.426 -26.137  1.00  2.00           O  
ATOM   1070  CB  ALA A  72      -0.596  12.247 -24.831  1.00  2.00           C  
ATOM   1071  H   ALA A  72      -2.884  11.694 -26.190  1.00  2.00           H  
ATOM   1072  HA  ALA A  72      -0.055  12.372 -26.898  1.00  2.00           H  
ATOM   1073 1HB  ALA A  72       0.434  12.106 -24.499  1.00  2.00           H  
ATOM   1074 2HB  ALA A  72      -0.853  13.275 -24.763  1.00  2.00           H  
ATOM   1075 3HB  ALA A  72      -1.265  11.662 -24.199  1.00  2.00           H  
ATOM   1076  N   SER A  73       1.000  10.155 -26.532  1.00  2.08           N  
ATOM   1077  CA  SER A  73       1.584   8.836 -26.420  1.00  2.08           C  
ATOM   1078  C   SER A  73       1.905   8.624 -24.952  1.00  2.08           C  
ATOM   1079  O   SER A  73       2.637   9.407 -24.342  1.00  2.08           O  
ATOM   1080  CB  SER A  73       2.832   8.715 -27.277  1.00  2.08           C  
ATOM   1081  OG  SER A  73       3.467   7.462 -27.103  1.00  2.08           O  
ATOM   1082  H   SER A  73       1.594  10.947 -26.736  1.00  2.08           H  
ATOM   1083  HA  SER A  73       0.856   8.087 -26.734  1.00  2.08           H  
ATOM   1084 1HB  SER A  73       2.552   8.835 -28.321  1.00  2.08           H  
ATOM   1085 2HB  SER A  73       3.531   9.514 -27.029  1.00  2.08           H  
ATOM   1086  HG  SER A  73       4.197   7.583 -26.430  1.00  2.08           H  
ATOM   1087  N   PHE A  74       1.348   7.586 -24.359  1.00  2.15           N  
ATOM   1088  CA  PHE A  74       1.565   7.348 -22.941  1.00  2.15           C  
ATOM   1089  C   PHE A  74       2.857   6.640 -22.615  1.00  2.15           C  
ATOM   1090  O   PHE A  74       2.888   5.489 -22.175  1.00  2.15           O  
ATOM   1091  CB  PHE A  74       0.374   6.642 -22.338  1.00  2.15           C  
ATOM   1092  CG  PHE A  74      -0.759   7.564 -22.035  1.00  2.15           C  
ATOM   1093  CD1 PHE A  74      -0.546   8.939 -21.955  1.00  2.15           C  
ATOM   1094  CD2 PHE A  74      -2.006   7.082 -21.762  1.00  2.15           C  
ATOM   1095  CE1 PHE A  74      -1.568   9.780 -21.595  1.00  2.15           C  
ATOM   1096  CE2 PHE A  74      -3.005   7.907 -21.395  1.00  2.15           C  
ATOM   1097  CZ  PHE A  74      -2.796   9.255 -21.304  1.00  2.15           C  
ATOM   1098  H   PHE A  74       0.764   6.964 -24.897  1.00  2.15           H  
ATOM   1099  HA  PHE A  74       1.622   8.320 -22.452  1.00  2.15           H  
ATOM   1100 1HB  PHE A  74       0.013   5.885 -23.033  1.00  2.15           H  
ATOM   1101 2HB  PHE A  74       0.674   6.136 -21.443  1.00  2.15           H  
ATOM   1102  HD1 PHE A  74       0.446   9.346 -22.164  1.00  2.15           H  
ATOM   1103  HD2 PHE A  74      -2.196   6.028 -21.830  1.00  2.15           H  
ATOM   1104  HE1 PHE A  74      -1.399  10.854 -21.526  1.00  2.15           H  
ATOM   1105  HE2 PHE A  74      -3.974   7.489 -21.170  1.00  2.15           H  
ATOM   1106  HZ  PHE A  74      -3.605   9.902 -21.006  1.00  2.15           H  
ATOM   1107  N   ASP A  75       3.928   7.378 -22.843  1.00  2.20           N  
ATOM   1108  CA  ASP A  75       5.282   6.934 -22.602  1.00  2.20           C  
ATOM   1109  C   ASP A  75       5.449   6.663 -21.113  1.00  2.20           C  
ATOM   1110  O   ASP A  75       5.009   7.467 -20.279  1.00  2.20           O  
ATOM   1111  CB  ASP A  75       6.266   8.000 -23.074  1.00  2.20           C  
ATOM   1112  CG  ASP A  75       6.261   8.190 -24.616  1.00  2.20           C  
ATOM   1113  OD1 ASP A  75       5.648   7.409 -25.326  1.00  2.20           O  
ATOM   1114  OD2 ASP A  75       6.870   9.138 -25.053  1.00  2.20           O  
ATOM   1115  H   ASP A  75       3.752   8.309 -23.222  1.00  2.20           H  
ATOM   1116  HA  ASP A  75       5.456   6.008 -23.152  1.00  2.20           H  
ATOM   1117 1HB  ASP A  75       6.016   8.953 -22.606  1.00  2.20           H  
ATOM   1118 2HB  ASP A  75       7.275   7.733 -22.757  1.00  2.20           H  
ATOM   1119  N   LYS A  76       6.197   5.621 -20.766  1.00  2.21           N  
ATOM   1120  CA  LYS A  76       6.426   5.261 -19.363  1.00  2.21           C  
ATOM   1121  C   LYS A  76       7.146   6.336 -18.541  1.00  2.21           C  
ATOM   1122  O   LYS A  76       7.121   6.293 -17.317  1.00  2.21           O  
ATOM   1123  CB  LYS A  76       7.175   3.937 -19.266  1.00  2.21           C  
ATOM   1124  CG  LYS A  76       6.338   2.730 -19.694  1.00  2.21           C  
ATOM   1125  CD  LYS A  76       7.114   1.424 -19.574  1.00  2.21           C  
ATOM   1126  CE  LYS A  76       6.254   0.231 -19.987  1.00  2.21           C  
ATOM   1127  NZ  LYS A  76       7.003  -1.054 -19.905  1.00  2.21           N  
ATOM   1128  H   LYS A  76       6.563   5.018 -21.493  1.00  2.21           H  
ATOM   1129  HA  LYS A  76       5.451   5.108 -18.903  1.00  2.21           H  
ATOM   1130 1HB  LYS A  76       8.065   3.973 -19.893  1.00  2.21           H  
ATOM   1131 2HB  LYS A  76       7.503   3.777 -18.239  1.00  2.21           H  
ATOM   1132 1HG  LYS A  76       5.445   2.673 -19.070  1.00  2.21           H  
ATOM   1133 2HG  LYS A  76       6.022   2.860 -20.729  1.00  2.21           H  
ATOM   1134 1HD  LYS A  76       8.000   1.463 -20.209  1.00  2.21           H  
ATOM   1135 2HD  LYS A  76       7.434   1.284 -18.541  1.00  2.21           H  
ATOM   1136 1HE  LYS A  76       5.385   0.176 -19.332  1.00  2.21           H  
ATOM   1137 2HE  LYS A  76       5.913   0.377 -21.012  1.00  2.21           H  
ATOM   1138 1HZ  LYS A  76       6.399  -1.812 -20.186  1.00  2.21           H  
ATOM   1139 2HZ  LYS A  76       7.804  -1.016 -20.519  1.00  2.21           H  
ATOM   1140 3HZ  LYS A  76       7.313  -1.203 -18.956  1.00  2.21           H  
ATOM   1141  N   GLU A  77       7.823   7.259 -19.210  1.00  2.15           N  
ATOM   1142  CA  GLU A  77       8.544   8.342 -18.551  1.00  2.15           C  
ATOM   1143  C   GLU A  77       7.631   9.486 -18.072  1.00  2.15           C  
ATOM   1144  O   GLU A  77       8.028  10.285 -17.224  1.00  2.15           O  
ATOM   1145  CB  GLU A  77       9.595   8.906 -19.507  1.00  2.15           C  
ATOM   1146  CG  GLU A  77      10.721   7.931 -19.846  1.00  2.15           C  
ATOM   1147  CD  GLU A  77      11.741   8.502 -20.808  1.00  2.15           C  
ATOM   1148  OE1 GLU A  77      11.563   9.612 -21.250  1.00  2.15           O  
ATOM   1149  OE2 GLU A  77      12.699   7.822 -21.096  1.00  2.15           O  
ATOM   1150  H   GLU A  77       7.819   7.217 -20.216  1.00  2.15           H  
ATOM   1151  HA  GLU A  77       9.049   7.929 -17.678  1.00  2.15           H  
ATOM   1152 1HB  GLU A  77       9.113   9.202 -20.441  1.00  2.15           H  
ATOM   1153 2HB  GLU A  77      10.040   9.800 -19.071  1.00  2.15           H  
ATOM   1154 1HG  GLU A  77      11.227   7.643 -18.926  1.00  2.15           H  
ATOM   1155 2HG  GLU A  77      10.282   7.034 -20.281  1.00  2.15           H  
ATOM   1156  N   ARG A  78       6.429   9.597 -18.647  1.00  2.05           N  
ATOM   1157  CA  ARG A  78       5.514  10.699 -18.331  1.00  2.05           C  
ATOM   1158  C   ARG A  78       4.249  10.161 -17.686  1.00  2.05           C  
ATOM   1159  O   ARG A  78       3.620  10.790 -16.818  1.00  2.05           O  
ATOM   1160  CB  ARG A  78       5.100  11.416 -19.602  1.00  2.05           C  
ATOM   1161  CG  ARG A  78       6.207  12.146 -20.349  1.00  2.05           C  
ATOM   1162  CD  ARG A  78       5.650  12.834 -21.550  1.00  2.05           C  
ATOM   1163  NE  ARG A  78       6.641  13.618 -22.266  1.00  2.05           N  
ATOM   1164  CZ  ARG A  78       7.404  13.148 -23.277  1.00  2.05           C  
ATOM   1165  NH1 ARG A  78       7.259  11.904 -23.683  1.00  2.05           N  
ATOM   1166  NH2 ARG A  78       8.289  13.932 -23.868  1.00  2.05           N  
ATOM   1167  H   ARG A  78       6.131   8.889 -19.311  1.00  2.05           H  
ATOM   1168  HA  ARG A  78       6.003  11.394 -17.648  1.00  2.05           H  
ATOM   1169 1HB  ARG A  78       4.666  10.693 -20.294  1.00  2.05           H  
ATOM   1170 2HB  ARG A  78       4.328  12.150 -19.369  1.00  2.05           H  
ATOM   1171 1HG  ARG A  78       6.686  12.879 -19.699  1.00  2.05           H  
ATOM   1172 2HG  ARG A  78       6.952  11.423 -20.684  1.00  2.05           H  
ATOM   1173 1HD  ARG A  78       5.258  12.081 -22.234  1.00  2.05           H  
ATOM   1174 2HD  ARG A  78       4.845  13.498 -21.250  1.00  2.05           H  
ATOM   1175  HE  ARG A  78       6.773  14.586 -21.968  1.00  2.05           H  
ATOM   1176 1HH1 ARG A  78       6.576  11.304 -23.237  1.00  2.05           H  
ATOM   1177 2HH1 ARG A  78       7.827  11.542 -24.445  1.00  2.05           H  
ATOM   1178 1HH2 ARG A  78       8.399  14.888 -23.559  1.00  2.05           H  
ATOM   1179 2HH2 ARG A  78       8.853  13.572 -24.625  1.00  2.05           H  
ATOM   1180  N   LEU A  79       3.892   8.967 -18.121  1.00  1.92           N  
ATOM   1181  CA  LEU A  79       2.696   8.298 -17.698  1.00  1.92           C  
ATOM   1182  C   LEU A  79       2.473   8.206 -16.191  1.00  1.92           C  
ATOM   1183  O   LEU A  79       1.335   8.406 -15.776  1.00  1.92           O  
ATOM   1184  CB  LEU A  79       2.630   6.934 -18.346  1.00  1.92           C  
ATOM   1185  CG  LEU A  79       1.514   6.138 -17.969  1.00  1.92           C  
ATOM   1186  CD1 LEU A  79       0.237   6.871 -18.399  1.00  1.92           C  
ATOM   1187  CD2 LEU A  79       1.698   4.770 -18.603  1.00  1.92           C  
ATOM   1188  H   LEU A  79       4.458   8.494 -18.822  1.00  1.92           H  
ATOM   1189  HA  LEU A  79       1.859   8.865 -18.106  1.00  1.92           H  
ATOM   1190 1HB  LEU A  79       2.549   7.087 -19.425  1.00  1.92           H  
ATOM   1191 2HB  LEU A  79       3.520   6.370 -18.178  1.00  1.92           H  
ATOM   1192  HG  LEU A  79       1.491   6.027 -16.896  1.00  1.92           H  
ATOM   1193 1HD1 LEU A  79      -0.639   6.298 -18.125  1.00  1.92           H  
ATOM   1194 2HD1 LEU A  79       0.198   7.839 -17.907  1.00  1.92           H  
ATOM   1195 3HD1 LEU A  79       0.249   7.020 -19.454  1.00  1.92           H  
ATOM   1196 1HD2 LEU A  79       0.874   4.118 -18.329  1.00  1.92           H  
ATOM   1197 2HD2 LEU A  79       1.746   4.872 -19.690  1.00  1.92           H  
ATOM   1198 3HD2 LEU A  79       2.629   4.335 -18.245  1.00  1.92           H  
ATOM   1199  N   PRO A  80       3.475   7.885 -15.333  1.00  1.79           N  
ATOM   1200  CA  PRO A  80       3.323   7.802 -13.894  1.00  1.79           C  
ATOM   1201  C   PRO A  80       2.822   9.102 -13.280  1.00  1.79           C  
ATOM   1202  O   PRO A  80       2.208   9.075 -12.210  1.00  1.79           O  
ATOM   1203  CB  PRO A  80       4.745   7.496 -13.418  1.00  1.79           C  
ATOM   1204  CG  PRO A  80       5.397   6.828 -14.587  1.00  1.79           C  
ATOM   1205  CD  PRO A  80       4.836   7.537 -15.782  1.00  1.79           C  
ATOM   1206  HA  PRO A  80       2.645   6.974 -13.653  1.00  1.79           H  
ATOM   1207 1HB  PRO A  80       5.251   8.429 -13.132  1.00  1.79           H  
ATOM   1208 2HB  PRO A  80       4.713   6.857 -12.523  1.00  1.79           H  
ATOM   1209 1HG  PRO A  80       6.495   6.922 -14.531  1.00  1.79           H  
ATOM   1210 2HG  PRO A  80       5.174   5.753 -14.594  1.00  1.79           H  
ATOM   1211 1HD  PRO A  80       5.449   8.424 -15.960  1.00  1.79           H  
ATOM   1212 2HD  PRO A  80       4.840   6.859 -16.603  1.00  1.79           H  
ATOM   1213  N   LEU A  81       3.035  10.245 -13.951  1.00  1.65           N  
ATOM   1214  CA  LEU A  81       2.550  11.487 -13.381  1.00  1.65           C  
ATOM   1215  C   LEU A  81       1.074  11.566 -13.663  1.00  1.65           C  
ATOM   1216  O   LEU A  81       0.270  11.937 -12.801  1.00  1.65           O  
ATOM   1217  CB  LEU A  81       3.218  12.702 -14.030  1.00  1.65           C  
ATOM   1218  CG  LEU A  81       4.670  12.899 -13.823  1.00  1.65           C  
ATOM   1219  CD1 LEU A  81       5.096  14.049 -14.696  1.00  1.65           C  
ATOM   1220  CD2 LEU A  81       4.930  13.205 -12.361  1.00  1.65           C  
ATOM   1221  H   LEU A  81       3.501  10.273 -14.857  1.00  1.65           H  
ATOM   1222  HA  LEU A  81       2.718  11.489 -12.306  1.00  1.65           H  
ATOM   1223 1HB  LEU A  81       3.040  12.666 -15.105  1.00  1.65           H  
ATOM   1224 2HB  LEU A  81       2.744  13.592 -13.640  1.00  1.65           H  
ATOM   1225  HG  LEU A  81       5.221  12.004 -14.126  1.00  1.65           H  
ATOM   1226 1HD1 LEU A  81       6.163  14.230 -14.580  1.00  1.65           H  
ATOM   1227 2HD1 LEU A  81       4.876  13.797 -15.733  1.00  1.65           H  
ATOM   1228 3HD1 LEU A  81       4.545  14.939 -14.418  1.00  1.65           H  
ATOM   1229 1HD2 LEU A  81       5.997  13.372 -12.207  1.00  1.65           H  
ATOM   1230 2HD2 LEU A  81       4.377  14.103 -12.076  1.00  1.65           H  
ATOM   1231 3HD2 LEU A  81       4.601  12.365 -11.749  1.00  1.65           H  
ATOM   1232  N   THR A  82       0.709  11.193 -14.890  1.00  1.53           N  
ATOM   1233  CA  THR A  82      -0.691  11.265 -15.275  1.00  1.53           C  
ATOM   1234  C   THR A  82      -1.470  10.279 -14.423  1.00  1.53           C  
ATOM   1235  O   THR A  82      -2.506  10.612 -13.850  1.00  1.53           O  
ATOM   1236  CB  THR A  82      -0.903  10.938 -16.773  1.00  1.53           C  
ATOM   1237  OG1 THR A  82      -0.184  11.873 -17.589  1.00  1.53           O  
ATOM   1238  CG2 THR A  82      -2.398  11.023 -17.126  1.00  1.53           C  
ATOM   1239  H   THR A  82       1.428  10.881 -15.548  1.00  1.53           H  
ATOM   1240  HA  THR A  82      -1.069  12.266 -15.074  1.00  1.53           H  
ATOM   1241  HB  THR A  82      -0.538   9.934 -16.977  1.00  1.53           H  
ATOM   1242  HG1 THR A  82       0.757  11.816 -17.384  1.00  1.53           H  
ATOM   1243 1HG2 THR A  82      -2.537  10.786 -18.182  1.00  1.53           H  
ATOM   1244 2HG2 THR A  82      -2.954  10.309 -16.516  1.00  1.53           H  
ATOM   1245 3HG2 THR A  82      -2.763  12.031 -16.928  1.00  1.53           H  
ATOM   1246  N   ARG A  83      -0.943   9.064 -14.296  1.00  1.44           N  
ATOM   1247  CA  ARG A  83      -1.635   8.047 -13.535  1.00  1.44           C  
ATOM   1248  C   ARG A  83      -1.723   8.383 -12.062  1.00  1.44           C  
ATOM   1249  O   ARG A  83      -2.791   8.228 -11.474  1.00  1.44           O  
ATOM   1250  CB  ARG A  83      -0.964   6.696 -13.701  1.00  1.44           C  
ATOM   1251  CG  ARG A  83      -1.141   6.089 -15.068  1.00  1.44           C  
ATOM   1252  CD  ARG A  83      -0.459   4.760 -15.221  1.00  1.44           C  
ATOM   1253  NE  ARG A  83      -1.081   3.717 -14.410  1.00  1.44           N  
ATOM   1254  CZ  ARG A  83      -0.564   2.483 -14.204  1.00  1.44           C  
ATOM   1255  NH1 ARG A  83       0.583   2.143 -14.751  1.00  1.44           N  
ATOM   1256  NH2 ARG A  83      -1.216   1.611 -13.452  1.00  1.44           N  
ATOM   1257  H   ARG A  83      -0.071   8.843 -14.765  1.00  1.44           H  
ATOM   1258  HA  ARG A  83      -2.649   7.967 -13.926  1.00  1.44           H  
ATOM   1259 1HB  ARG A  83       0.106   6.805 -13.524  1.00  1.44           H  
ATOM   1260 2HB  ARG A  83      -1.354   5.999 -12.961  1.00  1.44           H  
ATOM   1261 1HG  ARG A  83      -2.202   5.952 -15.266  1.00  1.44           H  
ATOM   1262 2HG  ARG A  83      -0.732   6.780 -15.785  1.00  1.44           H  
ATOM   1263 1HD  ARG A  83      -0.509   4.451 -16.262  1.00  1.44           H  
ATOM   1264 2HD  ARG A  83       0.585   4.853 -14.919  1.00  1.44           H  
ATOM   1265  HE  ARG A  83      -1.967   3.932 -13.971  1.00  1.44           H  
ATOM   1266 1HH1 ARG A  83       1.083   2.804 -15.327  1.00  1.44           H  
ATOM   1267 2HH1 ARG A  83       0.962   1.220 -14.594  1.00  1.44           H  
ATOM   1268 1HH2 ARG A  83      -2.099   1.866 -13.031  1.00  1.44           H  
ATOM   1269 2HH2 ARG A  83      -0.832   0.689 -13.300  1.00  1.44           H  
ATOM   1270  N   SER A  84      -0.652   8.911 -11.464  1.00  1.36           N  
ATOM   1271  CA  SER A  84      -0.717   9.234 -10.051  1.00  1.36           C  
ATOM   1272  C   SER A  84      -1.746  10.316  -9.793  1.00  1.36           C  
ATOM   1273  O   SER A  84      -2.551  10.203  -8.867  1.00  1.36           O  
ATOM   1274  CB  SER A  84       0.630   9.720  -9.554  1.00  1.36           C  
ATOM   1275  OG  SER A  84       1.589   8.705  -9.618  1.00  1.36           O  
ATOM   1276  H   SER A  84       0.231   9.050 -11.955  1.00  1.36           H  
ATOM   1277  HA  SER A  84      -1.005   8.338  -9.502  1.00  1.36           H  
ATOM   1278 1HB  SER A  84       0.955  10.568 -10.162  1.00  1.36           H  
ATOM   1279 2HB  SER A  84       0.531  10.070  -8.528  1.00  1.36           H  
ATOM   1280  HG  SER A  84       1.821   8.630 -10.569  1.00  1.36           H  
ATOM   1281  N   PHE A  85      -1.773  11.338 -10.648  1.00  1.30           N  
ATOM   1282  CA  PHE A  85      -2.710  12.437 -10.487  1.00  1.30           C  
ATOM   1283  C   PHE A  85      -4.137  11.918 -10.506  1.00  1.30           C  
ATOM   1284  O   PHE A  85      -4.931  12.204  -9.600  1.00  1.30           O  
ATOM   1285  CB  PHE A  85      -2.485  13.464 -11.592  1.00  1.30           C  
ATOM   1286  CG  PHE A  85      -3.368  14.650 -11.554  1.00  1.30           C  
ATOM   1287  CD1 PHE A  85      -3.128  15.615 -10.644  1.00  1.30           C  
ATOM   1288  CD2 PHE A  85      -4.397  14.824 -12.436  1.00  1.30           C  
ATOM   1289  CE1 PHE A  85      -3.884  16.719 -10.578  1.00  1.30           C  
ATOM   1290  CE2 PHE A  85      -5.179  15.939 -12.395  1.00  1.30           C  
ATOM   1291  CZ  PHE A  85      -4.927  16.900 -11.449  1.00  1.30           C  
ATOM   1292  H   PHE A  85      -1.101  11.381 -11.417  1.00  1.30           H  
ATOM   1293  HA  PHE A  85      -2.528  12.910  -9.523  1.00  1.30           H  
ATOM   1294 1HB  PHE A  85      -1.456  13.812 -11.536  1.00  1.30           H  
ATOM   1295 2HB  PHE A  85      -2.602  12.979 -12.562  1.00  1.30           H  
ATOM   1296  HD1 PHE A  85      -2.313  15.483  -9.961  1.00  1.30           H  
ATOM   1297  HD2 PHE A  85      -4.575  14.077 -13.157  1.00  1.30           H  
ATOM   1298  HE1 PHE A  85      -3.642  17.461  -9.831  1.00  1.30           H  
ATOM   1299  HE2 PHE A  85      -5.986  16.062 -13.104  1.00  1.30           H  
ATOM   1300  HZ  PHE A  85      -5.538  17.800 -11.397  1.00  1.30           H  
ATOM   1301  N   PHE A  86      -4.461  11.136 -11.535  1.00  1.26           N  
ATOM   1302  CA  PHE A  86      -5.800  10.599 -11.665  1.00  1.26           C  
ATOM   1303  C   PHE A  86      -6.149   9.612 -10.560  1.00  1.26           C  
ATOM   1304  O   PHE A  86      -7.278   9.627 -10.064  1.00  1.26           O  
ATOM   1305  CB  PHE A  86      -5.989   9.997 -13.055  1.00  1.26           C  
ATOM   1306  CG  PHE A  86      -6.275  11.066 -14.067  1.00  1.26           C  
ATOM   1307  CD1 PHE A  86      -5.310  11.944 -14.468  1.00  1.26           C  
ATOM   1308  CD2 PHE A  86      -7.524  11.205 -14.590  1.00  1.26           C  
ATOM   1309  CE1 PHE A  86      -5.580  12.937 -15.353  1.00  1.26           C  
ATOM   1310  CE2 PHE A  86      -7.804  12.201 -15.475  1.00  1.26           C  
ATOM   1311  CZ  PHE A  86      -6.822  13.074 -15.847  1.00  1.26           C  
ATOM   1312  H   PHE A  86      -3.762  10.915 -12.249  1.00  1.26           H  
ATOM   1313  HA  PHE A  86      -6.494  11.434 -11.590  1.00  1.26           H  
ATOM   1314 1HB  PHE A  86      -5.074   9.472 -13.350  1.00  1.26           H  
ATOM   1315 2HB  PHE A  86      -6.805   9.282 -13.051  1.00  1.26           H  
ATOM   1316  HD1 PHE A  86      -4.330  11.862 -14.064  1.00  1.26           H  
ATOM   1317  HD2 PHE A  86      -8.285  10.521 -14.282  1.00  1.26           H  
ATOM   1318  HE1 PHE A  86      -4.799  13.621 -15.643  1.00  1.26           H  
ATOM   1319  HE2 PHE A  86      -8.804  12.309 -15.875  1.00  1.26           H  
ATOM   1320  HZ  PHE A  86      -7.039  13.875 -16.536  1.00  1.26           H  
ATOM   1321  N   ASN A  87      -5.203   8.768 -10.145  1.00  1.21           N  
ATOM   1322  CA  ASN A  87      -5.486   7.800  -9.095  1.00  1.21           C  
ATOM   1323  C   ASN A  87      -5.795   8.484  -7.771  1.00  1.21           C  
ATOM   1324  O   ASN A  87      -6.756   8.120  -7.089  1.00  1.21           O  
ATOM   1325  CB  ASN A  87      -4.304   6.877  -8.882  1.00  1.21           C  
ATOM   1326  CG  ASN A  87      -4.094   5.867  -9.969  1.00  1.21           C  
ATOM   1327  OD1 ASN A  87      -4.985   5.554 -10.769  1.00  1.21           O  
ATOM   1328  ND2 ASN A  87      -2.901   5.333 -10.009  1.00  1.21           N  
ATOM   1329  H   ASN A  87      -4.282   8.773 -10.575  1.00  1.21           H  
ATOM   1330  HA  ASN A  87      -6.360   7.216  -9.384  1.00  1.21           H  
ATOM   1331 1HB  ASN A  87      -3.400   7.486  -8.804  1.00  1.21           H  
ATOM   1332 2HB  ASN A  87      -4.422   6.355  -7.935  1.00  1.21           H  
ATOM   1333 1HD2 ASN A  87      -2.686   4.650 -10.699  1.00  1.21           H  
ATOM   1334 2HD2 ASN A  87      -2.210   5.612  -9.344  1.00  1.21           H  
ATOM   1335  N   ARG A  88      -5.013   9.507  -7.414  1.00  1.17           N  
ATOM   1336  CA  ARG A  88      -5.251  10.170  -6.139  1.00  1.17           C  
ATOM   1337  C   ARG A  88      -6.604  10.869  -6.206  1.00  1.17           C  
ATOM   1338  O   ARG A  88      -7.405  10.825  -5.265  1.00  1.17           O  
ATOM   1339  CB  ARG A  88      -4.165  11.199  -5.853  1.00  1.17           C  
ATOM   1340  CG  ARG A  88      -2.758  10.673  -5.594  1.00  1.17           C  
ATOM   1341  CD  ARG A  88      -1.789  11.786  -5.219  1.00  1.17           C  
ATOM   1342  NE  ARG A  88      -2.056  12.300  -3.883  1.00  1.17           N  
ATOM   1343  CZ  ARG A  88      -1.428  13.341  -3.281  1.00  1.17           C  
ATOM   1344  NH1 ARG A  88      -0.476  14.042  -3.907  1.00  1.17           N  
ATOM   1345  NH2 ARG A  88      -1.761  13.675  -2.036  1.00  1.17           N  
ATOM   1346  H   ARG A  88      -4.234   9.799  -8.007  1.00  1.17           H  
ATOM   1347  HA  ARG A  88      -5.266   9.426  -5.341  1.00  1.17           H  
ATOM   1348 1HB  ARG A  88      -4.070  11.826  -6.727  1.00  1.17           H  
ATOM   1349 2HB  ARG A  88      -4.453  11.822  -5.005  1.00  1.17           H  
ATOM   1350 1HG  ARG A  88      -2.776   9.934  -4.810  1.00  1.17           H  
ATOM   1351 2HG  ARG A  88      -2.382  10.205  -6.487  1.00  1.17           H  
ATOM   1352 1HD  ARG A  88      -0.771  11.431  -5.245  1.00  1.17           H  
ATOM   1353 2HD  ARG A  88      -1.888  12.597  -5.923  1.00  1.17           H  
ATOM   1354  HE  ARG A  88      -2.733  11.775  -3.322  1.00  1.17           H  
ATOM   1355 1HH1 ARG A  88      -0.214  13.864  -4.892  1.00  1.17           H  
ATOM   1356 2HH1 ARG A  88      -0.011  14.792  -3.431  1.00  1.17           H  
ATOM   1357 1HH2 ARG A  88      -2.515  13.168  -1.532  1.00  1.17           H  
ATOM   1358 2HH2 ARG A  88      -1.297  14.437  -1.580  1.00  1.17           H  
ATOM   1359  N   ALA A  89      -6.880  11.491  -7.354  1.00  1.13           N  
ATOM   1360  CA  ALA A  89      -8.130  12.190  -7.553  1.00  1.13           C  
ATOM   1361  C   ALA A  89      -9.318  11.215  -7.457  1.00  1.13           C  
ATOM   1362  O   ALA A  89     -10.346  11.533  -6.845  1.00  1.13           O  
ATOM   1363  CB  ALA A  89      -8.059  12.902  -8.890  1.00  1.13           C  
ATOM   1364  H   ALA A  89      -6.192  11.508  -8.111  1.00  1.13           H  
ATOM   1365  HA  ALA A  89      -8.237  12.930  -6.760  1.00  1.13           H  
ATOM   1366 1HB  ALA A  89      -8.915  13.466  -9.067  1.00  1.13           H  
ATOM   1367 2HB  ALA A  89      -7.200  13.572  -8.894  1.00  1.13           H  
ATOM   1368 3HB  ALA A  89      -7.941  12.167  -9.681  1.00  1.13           H  
ATOM   1369  N   GLN A  90      -9.155  10.003  -8.018  1.00  1.09           N  
ATOM   1370  CA  GLN A  90     -10.184   8.963  -7.967  1.00  1.09           C  
ATOM   1371  C   GLN A  90     -10.485   8.565  -6.536  1.00  1.09           C  
ATOM   1372  O   GLN A  90     -11.651   8.410  -6.162  1.00  1.09           O  
ATOM   1373  CB  GLN A  90      -9.772   7.716  -8.756  1.00  1.09           C  
ATOM   1374  CG  GLN A  90     -10.836   6.603  -8.758  1.00  1.09           C  
ATOM   1375  CD  GLN A  90     -10.447   5.383  -9.620  1.00  1.09           C  
ATOM   1376  OE1 GLN A  90     -10.002   5.532 -10.773  1.00  1.09           O  
ATOM   1377  NE2 GLN A  90     -10.626   4.187  -9.070  1.00  1.09           N  
ATOM   1378  H   GLN A  90      -8.295   9.802  -8.524  1.00  1.09           H  
ATOM   1379  HA  GLN A  90     -11.097   9.362  -8.408  1.00  1.09           H  
ATOM   1380 1HB  GLN A  90      -9.546   7.995  -9.783  1.00  1.09           H  
ATOM   1381 2HB  GLN A  90      -8.860   7.302  -8.325  1.00  1.09           H  
ATOM   1382 1HG  GLN A  90     -10.985   6.264  -7.732  1.00  1.09           H  
ATOM   1383 2HG  GLN A  90     -11.771   7.015  -9.155  1.00  1.09           H  
ATOM   1384 1HE2 GLN A  90     -10.413   3.328  -9.596  1.00  1.09           H  
ATOM   1385 2HE2 GLN A  90     -10.986   4.105  -8.144  1.00  1.09           H  
ATOM   1386  N   GLU A  91      -9.444   8.434  -5.714  1.00  1.05           N  
ATOM   1387  CA  GLU A  91      -9.662   8.040  -4.330  1.00  1.05           C  
ATOM   1388  C   GLU A  91     -10.509   9.086  -3.616  1.00  1.05           C  
ATOM   1389  O   GLU A  91     -11.382   8.734  -2.814  1.00  1.05           O  
ATOM   1390  CB  GLU A  91      -8.339   7.810  -3.601  1.00  1.05           C  
ATOM   1391  CG  GLU A  91      -7.570   6.554  -4.029  1.00  1.05           C  
ATOM   1392  CD  GLU A  91      -8.271   5.264  -3.633  1.00  1.05           C  
ATOM   1393  OE1 GLU A  91      -8.590   5.121  -2.476  1.00  1.05           O  
ATOM   1394  OE2 GLU A  91      -8.487   4.431  -4.482  1.00  1.05           O  
ATOM   1395  H   GLU A  91      -8.493   8.568  -6.070  1.00  1.05           H  
ATOM   1396  HA  GLU A  91     -10.214   7.101  -4.326  1.00  1.05           H  
ATOM   1397 1HB  GLU A  91      -7.686   8.676  -3.737  1.00  1.05           H  
ATOM   1398 2HB  GLU A  91      -8.546   7.716  -2.545  1.00  1.05           H  
ATOM   1399 1HG  GLU A  91      -7.453   6.571  -5.112  1.00  1.05           H  
ATOM   1400 2HG  GLU A  91      -6.577   6.581  -3.583  1.00  1.05           H  
ATOM   1401  N   ASN A  92     -10.335  10.365  -3.964  1.00  1.00           N  
ATOM   1402  CA  ASN A  92     -11.171  11.357  -3.310  1.00  1.00           C  
ATOM   1403  C   ASN A  92     -12.575  11.283  -3.854  1.00  1.00           C  
ATOM   1404  O   ASN A  92     -13.536  11.444  -3.108  1.00  1.00           O  
ATOM   1405  CB  ASN A  92     -10.660  12.763  -3.496  1.00  1.00           C  
ATOM   1406  CG  ASN A  92      -9.519  13.039  -2.712  1.00  1.00           C  
ATOM   1407  OD1 ASN A  92      -8.402  13.014  -3.235  1.00  1.00           O  
ATOM   1408  ND2 ASN A  92      -9.754  13.296  -1.441  1.00  1.00           N  
ATOM   1409  H   ASN A  92      -9.595  10.622  -4.624  1.00  1.00           H  
ATOM   1410  HA  ASN A  92     -11.214  11.133  -2.244  1.00  1.00           H  
ATOM   1411 1HB  ASN A  92     -10.396  12.911  -4.547  1.00  1.00           H  
ATOM   1412 2HB  ASN A  92     -11.446  13.475  -3.247  1.00  1.00           H  
ATOM   1413 1HD2 ASN A  92      -9.021  13.506  -0.792  1.00  1.00           H  
ATOM   1414 2HD2 ASN A  92     -10.698  13.289  -1.105  1.00  1.00           H  
ATOM   1415  N   LEU A  93     -12.725  10.985  -5.138  1.00  0.96           N  
ATOM   1416  CA  LEU A  93     -14.064  10.924  -5.690  1.00  0.96           C  
ATOM   1417  C   LEU A  93     -14.862   9.860  -4.957  1.00  0.96           C  
ATOM   1418  O   LEU A  93     -16.041  10.061  -4.662  1.00  0.96           O  
ATOM   1419  CB  LEU A  93     -14.016  10.609  -7.169  1.00  0.96           C  
ATOM   1420  CG  LEU A  93     -15.302  10.759  -7.895  1.00  0.96           C  
ATOM   1421  CD1 LEU A  93     -15.742  12.233  -7.847  1.00  0.96           C  
ATOM   1422  CD2 LEU A  93     -15.109  10.315  -9.240  1.00  0.96           C  
ATOM   1423  H   LEU A  93     -11.906  10.859  -5.736  1.00  0.96           H  
ATOM   1424  HA  LEU A  93     -14.570  11.864  -5.541  1.00  0.96           H  
ATOM   1425 1HB  LEU A  93     -13.279  11.260  -7.640  1.00  0.96           H  
ATOM   1426 2HB  LEU A  93     -13.682   9.578  -7.291  1.00  0.96           H  
ATOM   1427  HG  LEU A  93     -16.071  10.157  -7.426  1.00  0.96           H  
ATOM   1428 1HD1 LEU A  93     -16.663  12.373  -8.394  1.00  0.96           H  
ATOM   1429 2HD1 LEU A  93     -15.882  12.546  -6.813  1.00  0.96           H  
ATOM   1430 3HD1 LEU A  93     -14.986  12.836  -8.303  1.00  0.96           H  
ATOM   1431 1HD2 LEU A  93     -16.019  10.429  -9.760  1.00  0.96           H  
ATOM   1432 2HD2 LEU A  93     -14.354  10.902  -9.700  1.00  0.96           H  
ATOM   1433 3HD2 LEU A  93     -14.804   9.266  -9.249  1.00  0.96           H  
ATOM   1434  N   VAL A  94     -14.199   8.751  -4.610  1.00  0.93           N  
ATOM   1435  CA  VAL A  94     -14.864   7.678  -3.891  1.00  0.93           C  
ATOM   1436  C   VAL A  94     -15.257   8.122  -2.483  1.00  0.93           C  
ATOM   1437  O   VAL A  94     -16.396   7.919  -2.060  1.00  0.93           O  
ATOM   1438  CB  VAL A  94     -14.005   6.420  -3.847  1.00  0.93           C  
ATOM   1439  CG1 VAL A  94     -14.663   5.393  -2.951  1.00  0.93           C  
ATOM   1440  CG2 VAL A  94     -13.847   5.885  -5.262  1.00  0.93           C  
ATOM   1441  H   VAL A  94     -13.223   8.649  -4.900  1.00  0.93           H  
ATOM   1442  HA  VAL A  94     -15.750   7.414  -4.439  1.00  0.93           H  
ATOM   1443  HB  VAL A  94     -13.022   6.663  -3.427  1.00  0.93           H  
ATOM   1444 1HG1 VAL A  94     -14.050   4.495  -2.911  1.00  0.93           H  
ATOM   1445 2HG1 VAL A  94     -14.760   5.804  -1.965  1.00  0.93           H  
ATOM   1446 3HG1 VAL A  94     -15.651   5.143  -3.341  1.00  0.93           H  
ATOM   1447 1HG2 VAL A  94     -13.231   4.988  -5.246  1.00  0.93           H  
ATOM   1448 2HG2 VAL A  94     -14.830   5.647  -5.670  1.00  0.93           H  
ATOM   1449 3HG2 VAL A  94     -13.373   6.640  -5.884  1.00  0.93           H  
ATOM   1450  N   GLU A  95     -14.350   8.800  -1.776  1.00  0.90           N  
ATOM   1451  CA  GLU A  95     -14.667   9.264  -0.425  1.00  0.90           C  
ATOM   1452  C   GLU A  95     -15.847  10.238  -0.454  1.00  0.90           C  
ATOM   1453  O   GLU A  95     -16.667  10.267   0.463  1.00  0.90           O  
ATOM   1454  CB  GLU A  95     -13.441   9.929   0.213  1.00  0.90           C  
ATOM   1455  CG  GLU A  95     -12.295   8.971   0.583  1.00  0.90           C  
ATOM   1456  CD  GLU A  95     -12.639   8.021   1.715  1.00  0.90           C  
ATOM   1457  OE1 GLU A  95     -13.055   8.491   2.749  1.00  0.90           O  
ATOM   1458  OE2 GLU A  95     -12.485   6.833   1.545  1.00  0.90           O  
ATOM   1459  H   GLU A  95     -13.417   8.958  -2.167  1.00  0.90           H  
ATOM   1460  HA  GLU A  95     -14.949   8.414   0.180  1.00  0.90           H  
ATOM   1461 1HB  GLU A  95     -13.041  10.673  -0.478  1.00  0.90           H  
ATOM   1462 2HB  GLU A  95     -13.745  10.458   1.116  1.00  0.90           H  
ATOM   1463 1HG  GLU A  95     -12.042   8.382  -0.298  1.00  0.90           H  
ATOM   1464 2HG  GLU A  95     -11.417   9.558   0.855  1.00  0.90           H  
ATOM   1465  N   VAL A  96     -15.926  11.023  -1.521  1.00  0.86           N  
ATOM   1466  CA  VAL A  96     -16.986  11.991  -1.744  1.00  0.86           C  
ATOM   1467  C   VAL A  96     -18.334  11.329  -2.121  1.00  0.86           C  
ATOM   1468  O   VAL A  96     -19.374  11.669  -1.547  1.00  0.86           O  
ATOM   1469  CB  VAL A  96     -16.477  12.990  -2.814  1.00  0.86           C  
ATOM   1470  CG1 VAL A  96     -17.502  13.919  -3.264  1.00  0.86           C  
ATOM   1471  CG2 VAL A  96     -15.386  13.813  -2.201  1.00  0.86           C  
ATOM   1472  H   VAL A  96     -15.183  10.961  -2.217  1.00  0.86           H  
ATOM   1473  HA  VAL A  96     -17.131  12.547  -0.819  1.00  0.86           H  
ATOM   1474  HB  VAL A  96     -16.111  12.432  -3.669  1.00  0.86           H  
ATOM   1475 1HG1 VAL A  96     -17.086  14.601  -4.004  1.00  0.86           H  
ATOM   1476 2HG1 VAL A  96     -18.294  13.360  -3.698  1.00  0.86           H  
ATOM   1477 3HG1 VAL A  96     -17.846  14.481  -2.403  1.00  0.86           H  
ATOM   1478 1HG2 VAL A  96     -15.022  14.490  -2.941  1.00  0.86           H  
ATOM   1479 2HG2 VAL A  96     -15.802  14.369  -1.358  1.00  0.86           H  
ATOM   1480 3HG2 VAL A  96     -14.580  13.182  -1.852  1.00  0.86           H  
ATOM   1481  N   LEU A  97     -18.331  10.355  -3.039  1.00  0.83           N  
ATOM   1482  CA  LEU A  97     -19.587   9.718  -3.448  1.00  0.83           C  
ATOM   1483  C   LEU A  97     -20.197   8.800  -2.393  1.00  0.83           C  
ATOM   1484  O   LEU A  97     -21.427   8.726  -2.284  1.00  0.83           O  
ATOM   1485  CB  LEU A  97     -19.389   8.954  -4.772  1.00  0.83           C  
ATOM   1486  CG  LEU A  97     -18.590   7.672  -4.796  1.00  0.83           C  
ATOM   1487  CD1 LEU A  97     -19.463   6.483  -4.538  1.00  0.83           C  
ATOM   1488  CD2 LEU A  97     -17.893   7.566  -6.168  1.00  0.83           C  
ATOM   1489  H   LEU A  97     -17.458  10.091  -3.493  1.00  0.83           H  
ATOM   1490  HA  LEU A  97     -20.303  10.504  -3.645  1.00  0.83           H  
ATOM   1491 1HB  LEU A  97     -20.361   8.760  -5.221  1.00  0.83           H  
ATOM   1492 2HB  LEU A  97     -18.830   9.580  -5.409  1.00  0.83           H  
ATOM   1493  HG  LEU A  97     -17.868   7.706  -4.015  1.00  0.83           H  
ATOM   1494 1HD1 LEU A  97     -18.855   5.582  -4.551  1.00  0.83           H  
ATOM   1495 2HD1 LEU A  97     -19.948   6.571  -3.584  1.00  0.83           H  
ATOM   1496 3HD1 LEU A  97     -20.208   6.432  -5.320  1.00  0.83           H  
ATOM   1497 1HD2 LEU A  97     -17.292   6.659  -6.207  1.00  0.83           H  
ATOM   1498 2HD2 LEU A  97     -18.638   7.539  -6.948  1.00  0.83           H  
ATOM   1499 3HD2 LEU A  97     -17.255   8.430  -6.316  1.00  0.83           H  
ATOM   1500  N   MET A  98     -19.365   8.145  -1.575  1.00  0.80           N  
ATOM   1501  CA  MET A  98     -19.902   7.222  -0.584  1.00  0.80           C  
ATOM   1502  C   MET A  98     -21.000   7.794   0.323  1.00  0.80           C  
ATOM   1503  O   MET A  98     -22.101   7.237   0.324  1.00  0.80           O  
ATOM   1504  CB  MET A  98     -18.791   6.568   0.240  1.00  0.80           C  
ATOM   1505  CG  MET A  98     -17.988   5.496  -0.482  1.00  0.80           C  
ATOM   1506  SD  MET A  98     -16.887   4.598   0.642  1.00  0.80           S  
ATOM   1507  CE  MET A  98     -15.649   5.823   1.051  1.00  0.80           C  
ATOM   1508  H   MET A  98     -18.352   8.238  -1.691  1.00  0.80           H  
ATOM   1509  HA  MET A  98     -20.371   6.408  -1.136  1.00  0.80           H  
ATOM   1510 1HB  MET A  98     -18.048   7.315   0.510  1.00  0.80           H  
ATOM   1511 2HB  MET A  98     -19.198   6.152   1.157  1.00  0.80           H  
ATOM   1512 1HG  MET A  98     -18.675   4.781  -0.928  1.00  0.80           H  
ATOM   1513 2HG  MET A  98     -17.401   5.926  -1.273  1.00  0.80           H  
ATOM   1514 1HE  MET A  98     -14.917   5.397   1.739  1.00  0.80           H  
ATOM   1515 2HE  MET A  98     -15.144   6.142   0.162  1.00  0.80           H  
ATOM   1516 3HE  MET A  98     -16.125   6.684   1.523  1.00  0.80           H  
ATOM   1517  N   PRO A  99     -20.781   8.858   1.131  1.00  0.76           N  
ATOM   1518  CA  PRO A  99     -21.795   9.386   2.017  1.00  0.76           C  
ATOM   1519  C   PRO A  99     -23.008   9.920   1.276  1.00  0.76           C  
ATOM   1520  O   PRO A  99     -24.101   9.952   1.834  1.00  0.76           O  
ATOM   1521  CB  PRO A  99     -21.058  10.507   2.754  1.00  0.76           C  
ATOM   1522  CG  PRO A  99     -19.906  10.874   1.852  1.00  0.76           C  
ATOM   1523  CD  PRO A  99     -19.505   9.585   1.183  1.00  0.76           C  
ATOM   1524  HA  PRO A  99     -22.094   8.599   2.722  1.00  0.76           H  
ATOM   1525 1HB  PRO A  99     -21.742  11.352   2.923  1.00  0.76           H  
ATOM   1526 2HB  PRO A  99     -20.731  10.156   3.744  1.00  0.76           H  
ATOM   1527 1HG  PRO A  99     -20.214  11.640   1.118  1.00  0.76           H  
ATOM   1528 2HG  PRO A  99     -19.079  11.308   2.431  1.00  0.76           H  
ATOM   1529 1HD  PRO A  99     -19.128   9.841   0.218  1.00  0.76           H  
ATOM   1530 2HD  PRO A  99     -18.765   9.062   1.794  1.00  0.76           H  
ATOM   1531  N   ALA A 100     -22.864  10.314   0.009  1.00  0.73           N  
ATOM   1532  CA  ALA A 100     -24.053  10.777  -0.685  1.00  0.73           C  
ATOM   1533  C   ALA A 100     -24.930   9.584  -0.964  1.00  0.73           C  
ATOM   1534  O   ALA A 100     -26.136   9.600  -0.715  1.00  0.73           O  
ATOM   1535  CB  ALA A 100     -23.711  11.479  -1.976  1.00  0.73           C  
ATOM   1536  H   ALA A 100     -21.968  10.291  -0.464  1.00  0.73           H  
ATOM   1537  HA  ALA A 100     -24.596  11.462  -0.036  1.00  0.73           H  
ATOM   1538 1HB  ALA A 100     -24.618  11.809  -2.467  1.00  0.73           H  
ATOM   1539 2HB  ALA A 100     -23.097  12.331  -1.740  1.00  0.73           H  
ATOM   1540 3HB  ALA A 100     -23.170  10.794  -2.627  1.00  0.73           H  
ATOM   1541  N   LYS A 101     -24.311   8.502  -1.421  1.00  0.69           N  
ATOM   1542  CA  LYS A 101     -25.096   7.332  -1.749  1.00  0.69           C  
ATOM   1543  C   LYS A 101     -25.775   6.763  -0.521  1.00  0.69           C  
ATOM   1544  O   LYS A 101     -26.960   6.415  -0.556  1.00  0.69           O  
ATOM   1545  CB  LYS A 101     -24.219   6.279  -2.424  1.00  0.69           C  
ATOM   1546  CG  LYS A 101     -23.803   6.619  -3.848  1.00  0.69           C  
ATOM   1547  CD  LYS A 101     -22.888   5.590  -4.393  1.00  0.69           C  
ATOM   1548  CE  LYS A 101     -23.607   4.302  -4.618  1.00  0.69           C  
ATOM   1549  NZ  LYS A 101     -22.702   3.257  -5.154  1.00  0.69           N  
ATOM   1550  H   LYS A 101     -23.301   8.506  -1.581  1.00  0.69           H  
ATOM   1551  HA  LYS A 101     -25.876   7.624  -2.429  1.00  0.69           H  
ATOM   1552 1HB  LYS A 101     -23.310   6.140  -1.837  1.00  0.69           H  
ATOM   1553 2HB  LYS A 101     -24.749   5.330  -2.445  1.00  0.69           H  
ATOM   1554 1HG  LYS A 101     -24.681   6.682  -4.493  1.00  0.69           H  
ATOM   1555 2HG  LYS A 101     -23.288   7.576  -3.857  1.00  0.69           H  
ATOM   1556 1HD  LYS A 101     -22.498   5.942  -5.348  1.00  0.69           H  
ATOM   1557 2HD  LYS A 101     -22.069   5.425  -3.703  1.00  0.69           H  
ATOM   1558 1HE  LYS A 101     -24.033   3.957  -3.677  1.00  0.69           H  
ATOM   1559 2HE  LYS A 101     -24.414   4.473  -5.330  1.00  0.69           H  
ATOM   1560 1HZ  LYS A 101     -23.220   2.400  -5.290  1.00  0.69           H  
ATOM   1561 2HZ  LYS A 101     -22.321   3.568  -6.032  1.00  0.69           H  
ATOM   1562 3HZ  LYS A 101     -21.957   3.093  -4.496  1.00  0.69           H  
ATOM   1563  N   LYS A 102     -25.047   6.736   0.593  1.00  0.67           N  
ATOM   1564  CA  LYS A 102     -25.591   6.197   1.829  1.00  0.67           C  
ATOM   1565  C   LYS A 102     -26.729   7.061   2.373  1.00  0.67           C  
ATOM   1566  O   LYS A 102     -27.731   6.548   2.874  1.00  0.67           O  
ATOM   1567  CB  LYS A 102     -24.476   6.092   2.863  1.00  0.67           C  
ATOM   1568  CG  LYS A 102     -23.429   5.020   2.559  1.00  0.67           C  
ATOM   1569  CD  LYS A 102     -22.330   5.007   3.613  1.00  0.67           C  
ATOM   1570  CE  LYS A 102     -21.268   3.961   3.299  1.00  0.67           C  
ATOM   1571  NZ  LYS A 102     -20.182   3.945   4.323  1.00  0.67           N  
ATOM   1572  H   LYS A 102     -24.075   7.056   0.561  1.00  0.67           H  
ATOM   1573  HA  LYS A 102     -25.988   5.202   1.624  1.00  0.67           H  
ATOM   1574 1HB  LYS A 102     -23.963   7.051   2.929  1.00  0.67           H  
ATOM   1575 2HB  LYS A 102     -24.905   5.884   3.841  1.00  0.67           H  
ATOM   1576 1HG  LYS A 102     -23.909   4.041   2.527  1.00  0.67           H  
ATOM   1577 2HG  LYS A 102     -22.985   5.217   1.585  1.00  0.67           H  
ATOM   1578 1HD  LYS A 102     -21.857   5.991   3.646  1.00  0.67           H  
ATOM   1579 2HD  LYS A 102     -22.764   4.797   4.589  1.00  0.67           H  
ATOM   1580 1HE  LYS A 102     -21.735   2.979   3.263  1.00  0.67           H  
ATOM   1581 2HE  LYS A 102     -20.830   4.182   2.323  1.00  0.67           H  
ATOM   1582 1HZ  LYS A 102     -19.499   3.242   4.077  1.00  0.67           H  
ATOM   1583 2HZ  LYS A 102     -19.735   4.850   4.354  1.00  0.67           H  
ATOM   1584 3HZ  LYS A 102     -20.574   3.732   5.229  1.00  0.67           H  
ATOM   1585  N   HIS A 103     -26.569   8.381   2.258  1.00  0.65           N  
ATOM   1586  CA  HIS A 103     -27.533   9.366   2.727  1.00  0.65           C  
ATOM   1587  C   HIS A 103     -28.833   9.351   1.937  1.00  0.65           C  
ATOM   1588  O   HIS A 103     -29.920   9.331   2.519  1.00  0.65           O  
ATOM   1589  CB  HIS A 103     -26.902  10.761   2.656  1.00  0.65           C  
ATOM   1590  CG  HIS A 103     -27.750  11.900   3.129  1.00  0.65           C  
ATOM   1591  ND1 HIS A 103     -28.075  12.097   4.460  1.00  0.65           N  
ATOM   1592  CD2 HIS A 103     -28.303  12.923   2.453  1.00  0.65           C  
ATOM   1593  CE1 HIS A 103     -28.805  13.192   4.570  1.00  0.65           C  
ATOM   1594  NE2 HIS A 103     -28.957  13.713   3.368  1.00  0.65           N  
ATOM   1595  H   HIS A 103     -25.713   8.746   1.846  1.00  0.65           H  
ATOM   1596  HA  HIS A 103     -27.777   9.159   3.767  1.00  0.65           H  
ATOM   1597 1HB  HIS A 103     -25.992  10.767   3.251  1.00  0.65           H  
ATOM   1598 2HB  HIS A 103     -26.612  10.969   1.624  1.00  0.65           H  
ATOM   1599  HD2 HIS A 103     -28.230  13.085   1.393  1.00  0.65           H  
ATOM   1600  HE1 HIS A 103     -29.209  13.598   5.497  1.00  0.65           H  
ATOM   1601  HE2 HIS A 103     -29.464  14.557   3.147  1.00  0.65           H  
ATOM   1602  N   PHE A 104     -28.733   9.403   0.610  1.00  0.63           N  
ATOM   1603  CA  PHE A 104     -29.931   9.491  -0.205  1.00  0.63           C  
ATOM   1604  C   PHE A 104     -30.624   8.124  -0.359  1.00  0.63           C  
ATOM   1605  O   PHE A 104     -31.854   8.050  -0.362  1.00  0.63           O  
ATOM   1606  CB  PHE A 104     -29.569  10.103  -1.555  1.00  0.63           C  
ATOM   1607  CG  PHE A 104     -29.122  11.582  -1.448  1.00  0.63           C  
ATOM   1608  CD1 PHE A 104     -27.814  11.957  -1.756  1.00  0.63           C  
ATOM   1609  CD2 PHE A 104     -29.988  12.576  -1.031  1.00  0.63           C  
ATOM   1610  CE1 PHE A 104     -27.395  13.264  -1.667  1.00  0.63           C  
ATOM   1611  CE2 PHE A 104     -29.555  13.900  -0.943  1.00  0.63           C  
ATOM   1612  CZ  PHE A 104     -28.266  14.233  -1.266  1.00  0.63           C  
ATOM   1613  H   PHE A 104     -27.813   9.406   0.167  1.00  0.63           H  
ATOM   1614  HA  PHE A 104     -30.628  10.166   0.292  1.00  0.63           H  
ATOM   1615 1HB  PHE A 104     -28.746   9.531  -1.999  1.00  0.63           H  
ATOM   1616 2HB  PHE A 104     -30.415  10.042  -2.230  1.00  0.63           H  
ATOM   1617  HD1 PHE A 104     -27.119  11.197  -2.088  1.00  0.63           H  
ATOM   1618  HD2 PHE A 104     -31.014  12.317  -0.774  1.00  0.63           H  
ATOM   1619  HE1 PHE A 104     -26.371  13.529  -1.921  1.00  0.63           H  
ATOM   1620  HE2 PHE A 104     -30.239  14.681  -0.617  1.00  0.63           H  
ATOM   1621  HZ  PHE A 104     -27.936  15.274  -1.196  1.00  0.63           H  
ATOM   1622  N   ALA A 105     -29.837   7.049  -0.495  1.00  0.63           N  
ATOM   1623  CA  ALA A 105     -30.318   5.665  -0.611  1.00  0.63           C  
ATOM   1624  C   ALA A 105     -31.431   5.428  -1.642  1.00  0.63           C  
ATOM   1625  O   ALA A 105     -32.389   4.706  -1.367  1.00  0.63           O  
ATOM   1626  CB  ALA A 105     -30.788   5.192   0.752  1.00  0.63           C  
ATOM   1627  H   ALA A 105     -28.822   7.157  -0.494  1.00  0.63           H  
ATOM   1628  HA  ALA A 105     -29.471   5.066  -0.916  1.00  0.63           H  
ATOM   1629 1HB  ALA A 105     -31.078   4.146   0.690  1.00  0.63           H  
ATOM   1630 2HB  ALA A 105     -29.970   5.304   1.472  1.00  0.63           H  
ATOM   1631 3HB  ALA A 105     -31.639   5.789   1.075  1.00  0.63           H  
ATOM   1632  N   ARG A 106     -31.298   5.993  -2.836  1.00  0.62           N  
ATOM   1633  CA  ARG A 106     -32.311   5.806  -3.876  1.00  0.62           C  
ATOM   1634  C   ARG A 106     -32.299   4.367  -4.432  1.00  0.62           C  
ATOM   1635  O   ARG A 106     -31.207   3.836  -4.677  1.00  0.62           O  
ATOM   1636  CB  ARG A 106     -32.063   6.730  -5.052  1.00  0.62           C  
ATOM   1637  CG  ARG A 106     -33.195   6.796  -6.073  1.00  0.62           C  
ATOM   1638  CD  ARG A 106     -32.903   7.638  -7.220  1.00  0.62           C  
ATOM   1639  NE  ARG A 106     -34.109   7.874  -7.999  1.00  0.62           N  
ATOM   1640  CZ  ARG A 106     -34.151   8.601  -9.117  1.00  0.62           C  
ATOM   1641  NH1 ARG A 106     -33.059   9.113  -9.579  1.00  0.62           N  
ATOM   1642  NH2 ARG A 106     -35.286   8.801  -9.763  1.00  0.62           N  
ATOM   1643  H   ARG A 106     -30.495   6.580  -3.002  1.00  0.62           H  
ATOM   1644  HA  ARG A 106     -33.266   6.049  -3.424  1.00  0.62           H  
ATOM   1645 1HB  ARG A 106     -31.884   7.731  -4.691  1.00  0.62           H  
ATOM   1646 2HB  ARG A 106     -31.171   6.413  -5.582  1.00  0.62           H  
ATOM   1647 1HG  ARG A 106     -33.398   5.809  -6.462  1.00  0.62           H  
ATOM   1648 2HG  ARG A 106     -34.088   7.199  -5.599  1.00  0.62           H  
ATOM   1649 1HD  ARG A 106     -32.490   8.576  -6.914  1.00  0.62           H  
ATOM   1650 2HD  ARG A 106     -32.181   7.129  -7.865  1.00  0.62           H  
ATOM   1651  HE  ARG A 106     -34.974   7.480  -7.659  1.00  0.62           H  
ATOM   1652 1HH1 ARG A 106     -32.152   8.935  -9.116  1.00  0.62           H  
ATOM   1653 2HH1 ARG A 106     -33.088   9.655 -10.422  1.00  0.62           H  
ATOM   1654 1HH2 ARG A 106     -36.139   8.398  -9.410  1.00  0.62           H  
ATOM   1655 2HH2 ARG A 106     -35.288   9.374 -10.631  1.00  0.62           H  
ATOM   1656  N   PRO A 107     -33.474   3.727  -4.671  1.00  0.62           N  
ATOM   1657  CA  PRO A 107     -33.643   2.412  -5.287  1.00  0.62           C  
ATOM   1658  C   PRO A 107     -33.273   2.430  -6.759  1.00  0.62           C  
ATOM   1659  O   PRO A 107     -33.197   3.491  -7.373  1.00  0.62           O  
ATOM   1660  CB  PRO A 107     -35.128   2.109  -5.080  1.00  0.62           C  
ATOM   1661  CG  PRO A 107     -35.787   3.456  -4.961  1.00  0.62           C  
ATOM   1662  CD  PRO A 107     -34.773   4.318  -4.228  1.00  0.62           C  
ATOM   1663  HA  PRO A 107     -33.022   1.675  -4.749  1.00  0.62           H  
ATOM   1664 1HB  PRO A 107     -35.499   1.518  -5.931  1.00  0.62           H  
ATOM   1665 2HB  PRO A 107     -35.256   1.483  -4.188  1.00  0.62           H  
ATOM   1666 1HG  PRO A 107     -36.023   3.847  -5.962  1.00  0.62           H  
ATOM   1667 2HG  PRO A 107     -36.745   3.366  -4.423  1.00  0.62           H  
ATOM   1668 1HD  PRO A 107     -34.929   5.328  -4.564  1.00  0.62           H  
ATOM   1669 2HD  PRO A 107     -34.880   4.217  -3.133  1.00  0.62           H  
ATOM   1670  N   ARG A 108     -33.002   1.254  -7.303  1.00  0.63           N  
ATOM   1671  CA  ARG A 108     -32.626   1.064  -8.702  1.00  0.63           C  
ATOM   1672  C   ARG A 108     -33.831   0.949  -9.651  1.00  0.63           C  
ATOM   1673  O   ARG A 108     -34.883   0.467  -9.233  1.00  0.63           O  
ATOM   1674  CB  ARG A 108     -31.830  -0.201  -8.787  1.00  0.63           C  
ATOM   1675  CG  ARG A 108     -30.624  -0.202  -7.970  1.00  0.63           C  
ATOM   1676  CD  ARG A 108     -29.565   0.409  -8.674  1.00  0.63           C  
ATOM   1677  NE  ARG A 108     -28.411   0.429  -7.901  1.00  0.63           N  
ATOM   1678  CZ  ARG A 108     -27.255   0.816  -8.337  1.00  0.63           C  
ATOM   1679  NH1 ARG A 108     -27.119   1.207  -9.567  1.00  0.63           N  
ATOM   1680  NH2 ARG A 108     -26.277   0.796  -7.500  1.00  0.63           N  
ATOM   1681  H   ARG A 108     -33.083   0.417  -6.713  1.00  0.63           H  
ATOM   1682  HA  ARG A 108     -31.994   1.903  -8.972  1.00  0.63           H  
ATOM   1683 1HB  ARG A 108     -32.445  -1.039  -8.485  1.00  0.63           H  
ATOM   1684 2HB  ARG A 108     -31.525  -0.356  -9.806  1.00  0.63           H  
ATOM   1685 1HG  ARG A 108     -30.802   0.372  -7.060  1.00  0.63           H  
ATOM   1686 2HG  ARG A 108     -30.339  -1.216  -7.695  1.00  0.63           H  
ATOM   1687 1HD  ARG A 108     -29.354  -0.155  -9.580  1.00  0.63           H  
ATOM   1688 2HD  ARG A 108     -29.828   1.419  -8.948  1.00  0.63           H  
ATOM   1689  HE  ARG A 108     -28.459   0.146  -6.909  1.00  0.63           H  
ATOM   1690 1HH1 ARG A 108     -27.950   1.233 -10.190  1.00  0.63           H  
ATOM   1691 2HH1 ARG A 108     -26.214   1.505  -9.891  1.00  0.63           H  
ATOM   1692 1HH2 ARG A 108     -26.493   0.462  -6.553  1.00  0.63           H  
ATOM   1693 2HH2 ARG A 108     -25.358   1.090  -7.766  1.00  0.63           H  
ATOM   1694  N   PRO A 109     -33.709   1.299 -10.947  1.00  0.64           N  
ATOM   1695  CA  PRO A 109     -34.739   1.132 -11.966  1.00  0.64           C  
ATOM   1696  C   PRO A 109     -35.322  -0.278 -12.031  1.00  0.64           C  
ATOM   1697  O   PRO A 109     -36.516  -0.437 -12.305  1.00  0.64           O  
ATOM   1698  CB  PRO A 109     -33.967   1.428 -13.252  1.00  0.64           C  
ATOM   1699  CG  PRO A 109     -32.887   2.375 -12.846  1.00  0.64           C  
ATOM   1700  CD  PRO A 109     -32.461   1.910 -11.467  1.00  0.64           C  
ATOM   1701  HA  PRO A 109     -35.538   1.861 -11.811  1.00  0.64           H  
ATOM   1702 1HB  PRO A 109     -33.575   0.494 -13.688  1.00  0.64           H  
ATOM   1703 2HB  PRO A 109     -34.648   1.862 -13.982  1.00  0.64           H  
ATOM   1704 1HG  PRO A 109     -32.063   2.319 -13.578  1.00  0.64           H  
ATOM   1705 2HG  PRO A 109     -33.242   3.404 -12.871  1.00  0.64           H  
ATOM   1706 1HD  PRO A 109     -31.672   1.163 -11.553  1.00  0.64           H  
ATOM   1707 2HD  PRO A 109     -32.154   2.794 -10.900  1.00  0.64           H  
ATOM   1708  N   TYR A 110     -34.506  -1.294 -11.705  1.00  0.66           N  
ATOM   1709  CA  TYR A 110     -34.950  -2.688 -11.762  1.00  0.66           C  
ATOM   1710  C   TYR A 110     -35.708  -3.111 -10.499  1.00  0.66           C  
ATOM   1711  O   TYR A 110     -36.218  -4.228 -10.421  1.00  0.66           O  
ATOM   1712  CB  TYR A 110     -33.764  -3.624 -12.017  1.00  0.66           C  
ATOM   1713  CG  TYR A 110     -32.743  -3.731 -10.893  1.00  0.66           C  
ATOM   1714  CD1 TYR A 110     -32.943  -4.647  -9.867  1.00  0.66           C  
ATOM   1715  CD2 TYR A 110     -31.622  -2.942 -10.884  1.00  0.66           C  
ATOM   1716  CE1 TYR A 110     -32.015  -4.780  -8.847  1.00  0.66           C  
ATOM   1717  CE2 TYR A 110     -30.698  -3.074  -9.852  1.00  0.66           C  
ATOM   1718  CZ  TYR A 110     -30.879  -3.987  -8.840  1.00  0.66           C  
ATOM   1719  OH  TYR A 110     -29.940  -4.144  -7.803  1.00  0.66           O  
ATOM   1720  H   TYR A 110     -33.543  -1.108 -11.466  1.00  0.66           H  
ATOM   1721  HA  TYR A 110     -35.642  -2.790 -12.601  1.00  0.66           H  
ATOM   1722 1HB  TYR A 110     -34.142  -4.627 -12.227  1.00  0.66           H  
ATOM   1723 2HB  TYR A 110     -33.238  -3.291 -12.915  1.00  0.66           H  
ATOM   1724  HD1 TYR A 110     -33.836  -5.273  -9.872  1.00  0.66           H  
ATOM   1725  HD2 TYR A 110     -31.457  -2.214 -11.685  1.00  0.66           H  
ATOM   1726  HE1 TYR A 110     -32.181  -5.505  -8.054  1.00  0.66           H  
ATOM   1727  HE2 TYR A 110     -29.822  -2.446  -9.848  1.00  0.66           H  
ATOM   1728  HH  TYR A 110     -29.089  -3.661  -7.982  1.00  0.66           H  
ATOM   1729  N   GLU A 111     -35.734  -2.239  -9.495  1.00  0.69           N  
ATOM   1730  CA  GLU A 111     -36.465  -2.488  -8.262  1.00  0.69           C  
ATOM   1731  C   GLU A 111     -37.764  -1.704  -8.330  1.00  0.69           C  
ATOM   1732  O   GLU A 111     -38.823  -2.173  -7.909  1.00  0.69           O  
ATOM   1733  CB  GLU A 111     -35.664  -2.030  -7.039  1.00  0.69           C  
ATOM   1734  CG  GLU A 111     -34.381  -2.782  -6.779  1.00  0.69           C  
ATOM   1735  CD  GLU A 111     -33.614  -2.224  -5.600  1.00  0.69           C  
ATOM   1736  OE1 GLU A 111     -33.282  -1.048  -5.615  1.00  0.69           O  
ATOM   1737  OE2 GLU A 111     -33.387  -2.962  -4.671  1.00  0.69           O  
ATOM   1738  H   GLU A 111     -35.272  -1.344  -9.594  1.00  0.69           H  
ATOM   1739  HA  GLU A 111     -36.694  -3.550  -8.182  1.00  0.69           H  
ATOM   1740 1HB  GLU A 111     -35.409  -0.976  -7.147  1.00  0.69           H  
ATOM   1741 2HB  GLU A 111     -36.286  -2.119  -6.150  1.00  0.69           H  
ATOM   1742 1HG  GLU A 111     -34.610  -3.830  -6.595  1.00  0.69           H  
ATOM   1743 2HG  GLU A 111     -33.770  -2.727  -7.667  1.00  0.69           H  
ATOM   1744  N   VAL A 112     -37.669  -0.509  -8.914  1.00  0.72           N  
ATOM   1745  CA  VAL A 112     -38.798   0.397  -9.050  1.00  0.72           C  
ATOM   1746  C   VAL A 112     -39.778  -0.149 -10.095  1.00  0.72           C  
ATOM   1747  O   VAL A 112     -40.993  -0.155  -9.876  1.00  0.72           O  
ATOM   1748  CB  VAL A 112     -38.293   1.806  -9.409  1.00  0.72           C  
ATOM   1749  CG1 VAL A 112     -39.448   2.715  -9.677  1.00  0.72           C  
ATOM   1750  CG2 VAL A 112     -37.442   2.351  -8.251  1.00  0.72           C  
ATOM   1751  H   VAL A 112     -36.752  -0.198  -9.226  1.00  0.72           H  
ATOM   1752  HA  VAL A 112     -39.311   0.455  -8.090  1.00  0.72           H  
ATOM   1753  HB  VAL A 112     -37.691   1.750 -10.318  1.00  0.72           H  
ATOM   1754 1HG1 VAL A 112     -39.073   3.704  -9.934  1.00  0.72           H  
ATOM   1755 2HG1 VAL A 112     -40.036   2.322 -10.492  1.00  0.72           H  
ATOM   1756 3HG1 VAL A 112     -40.069   2.784  -8.786  1.00  0.72           H  
ATOM   1757 1HG2 VAL A 112     -37.070   3.342  -8.492  1.00  0.72           H  
ATOM   1758 2HG2 VAL A 112     -38.049   2.406  -7.349  1.00  0.72           H  
ATOM   1759 3HG2 VAL A 112     -36.604   1.691  -8.075  1.00  0.72           H  
ATOM   1760  N   THR A 113     -39.230  -0.632 -11.216  1.00  0.75           N  
ATOM   1761  CA  THR A 113     -39.977  -1.249 -12.302  1.00  0.75           C  
ATOM   1762  C   THR A 113     -39.393  -2.606 -12.711  1.00  0.75           C  
ATOM   1763  O   THR A 113     -38.787  -2.692 -13.776  1.00  0.75           O  
ATOM   1764  CB  THR A 113     -40.047  -0.350 -13.548  1.00  0.75           C  
ATOM   1765  OG1 THR A 113     -38.719   0.034 -13.956  1.00  0.75           O  
ATOM   1766  CG2 THR A 113     -40.919   0.837 -13.309  1.00  0.75           C  
ATOM   1767  H   THR A 113     -38.221  -0.568 -11.341  1.00  0.75           H  
ATOM   1768  HA  THR A 113     -41.003  -1.390 -11.970  1.00  0.75           H  
ATOM   1769  HB  THR A 113     -40.488  -0.916 -14.358  1.00  0.75           H  
ATOM   1770  HG1 THR A 113     -38.096   0.010 -13.189  1.00  0.75           H  
ATOM   1771 1HG2 THR A 113     -40.978   1.431 -14.220  1.00  0.75           H  
ATOM   1772 2HG2 THR A 113     -41.918   0.499 -13.033  1.00  0.75           H  
ATOM   1773 3HG2 THR A 113     -40.515   1.428 -12.510  1.00  0.75           H  
ATOM   1774  N   PRO A 114     -39.656  -3.700 -11.958  1.00  0.76           N  
ATOM   1775  CA  PRO A 114     -39.093  -5.051 -12.093  1.00  0.76           C  
ATOM   1776  C   PRO A 114     -39.083  -5.585 -13.525  1.00  0.76           C  
ATOM   1777  O   PRO A 114     -38.283  -6.452 -13.866  1.00  0.76           O  
ATOM   1778  CB  PRO A 114     -40.016  -5.879 -11.195  1.00  0.76           C  
ATOM   1779  CG  PRO A 114     -40.474  -4.904 -10.139  1.00  0.76           C  
ATOM   1780  CD  PRO A 114     -40.650  -3.599 -10.862  1.00  0.76           C  
ATOM   1781  HA  PRO A 114     -38.073  -5.051 -11.690  1.00  0.76           H  
ATOM   1782 1HB  PRO A 114     -40.844  -6.294 -11.791  1.00  0.76           H  
ATOM   1783 2HB  PRO A 114     -39.462  -6.731 -10.778  1.00  0.76           H  
ATOM   1784 1HG  PRO A 114     -41.399  -5.256  -9.663  1.00  0.76           H  
ATOM   1785 2HG  PRO A 114     -39.713  -4.825  -9.340  1.00  0.76           H  
ATOM   1786 1HD  PRO A 114     -41.673  -3.505 -11.256  1.00  0.76           H  
ATOM   1787 2HD  PRO A 114     -40.400  -2.808 -10.158  1.00  0.76           H  
ATOM   1788  N   LYS A 115     -40.004  -5.102 -14.352  1.00  0.76           N  
ATOM   1789  CA  LYS A 115     -40.116  -5.494 -15.751  1.00  0.76           C  
ATOM   1790  C   LYS A 115     -38.858  -5.144 -16.576  1.00  0.76           C  
ATOM   1791  O   LYS A 115     -38.652  -5.690 -17.663  1.00  0.76           O  
ATOM   1792  CB  LYS A 115     -41.369  -4.851 -16.344  1.00  0.76           C  
ATOM   1793  CG  LYS A 115     -41.336  -3.317 -16.424  1.00  0.76           C  
ATOM   1794  CD  LYS A 115     -42.677  -2.791 -16.933  1.00  0.76           C  
ATOM   1795  CE  LYS A 115     -42.744  -1.271 -16.998  1.00  0.76           C  
ATOM   1796  NZ  LYS A 115     -44.106  -0.823 -17.444  1.00  0.76           N  
ATOM   1797  H   LYS A 115     -40.642  -4.402 -14.012  1.00  0.76           H  
ATOM   1798  HA  LYS A 115     -40.241  -6.576 -15.788  1.00  0.76           H  
ATOM   1799 1HB  LYS A 115     -41.525  -5.232 -17.352  1.00  0.76           H  
ATOM   1800 2HB  LYS A 115     -42.236  -5.134 -15.749  1.00  0.76           H  
ATOM   1801 1HG  LYS A 115     -41.137  -2.915 -15.435  1.00  0.76           H  
ATOM   1802 2HG  LYS A 115     -40.538  -2.994 -17.095  1.00  0.76           H  
ATOM   1803 1HD  LYS A 115     -42.859  -3.190 -17.932  1.00  0.76           H  
ATOM   1804 2HD  LYS A 115     -43.470  -3.145 -16.275  1.00  0.76           H  
ATOM   1805 1HE  LYS A 115     -42.538  -0.860 -16.011  1.00  0.76           H  
ATOM   1806 2HE  LYS A 115     -42.000  -0.900 -17.697  1.00  0.76           H  
ATOM   1807 1HZ  LYS A 115     -44.170   0.184 -17.479  1.00  0.76           H  
ATOM   1808 2HZ  LYS A 115     -44.295  -1.201 -18.361  1.00  0.76           H  
ATOM   1809 3HZ  LYS A 115     -44.795  -1.170 -16.791  1.00  0.76           H  
ATOM   1810  N   VAL A 116     -38.024  -4.231 -16.067  1.00  0.74           N  
ATOM   1811  CA  VAL A 116     -36.800  -3.837 -16.755  1.00  0.74           C  
ATOM   1812  C   VAL A 116     -35.686  -4.854 -16.581  1.00  0.74           C  
ATOM   1813  O   VAL A 116     -35.239  -5.122 -15.465  1.00  0.74           O  
ATOM   1814  CB  VAL A 116     -36.295  -2.488 -16.190  1.00  0.74           C  
ATOM   1815  CG1 VAL A 116     -34.963  -2.112 -16.806  1.00  0.74           C  
ATOM   1816  CG2 VAL A 116     -37.300  -1.422 -16.491  1.00  0.74           C  
ATOM   1817  H   VAL A 116     -38.250  -3.800 -15.171  1.00  0.74           H  
ATOM   1818  HA  VAL A 116     -37.019  -3.728 -17.817  1.00  0.74           H  
ATOM   1819  HB  VAL A 116     -36.163  -2.576 -15.109  1.00  0.74           H  
ATOM   1820 1HG1 VAL A 116     -34.623  -1.158 -16.400  1.00  0.74           H  
ATOM   1821 2HG1 VAL A 116     -34.217  -2.882 -16.593  1.00  0.74           H  
ATOM   1822 3HG1 VAL A 116     -35.103  -2.031 -17.856  1.00  0.74           H  
ATOM   1823 1HG2 VAL A 116     -36.962  -0.465 -16.089  1.00  0.74           H  
ATOM   1824 2HG2 VAL A 116     -37.405  -1.355 -17.562  1.00  0.74           H  
ATOM   1825 3HG2 VAL A 116     -38.258  -1.682 -16.042  1.00  0.74           H  
ATOM   1826  N   LYS A 117     -35.210  -5.399 -17.696  1.00  0.72           N  
ATOM   1827  CA  LYS A 117     -34.122  -6.361 -17.652  1.00  0.72           C  
ATOM   1828  C   LYS A 117     -32.846  -5.667 -18.121  1.00  0.72           C  
ATOM   1829  O   LYS A 117     -32.718  -5.413 -19.321  1.00  0.72           O  
ATOM   1830  CB  LYS A 117     -34.401  -7.570 -18.531  1.00  0.72           C  
ATOM   1831  CG  LYS A 117     -33.303  -8.624 -18.460  1.00  0.72           C  
ATOM   1832  CD  LYS A 117     -33.619  -9.835 -19.327  1.00  0.72           C  
ATOM   1833  CE  LYS A 117     -32.500 -10.867 -19.252  1.00  0.72           C  
ATOM   1834  NZ  LYS A 117     -32.786 -12.058 -20.097  1.00  0.72           N  
ATOM   1835  H   LYS A 117     -35.623  -5.140 -18.581  1.00  0.72           H  
ATOM   1836  HA  LYS A 117     -34.032  -6.720 -16.636  1.00  0.72           H  
ATOM   1837 1HB  LYS A 117     -35.341  -8.033 -18.227  1.00  0.72           H  
ATOM   1838 2HB  LYS A 117     -34.505  -7.253 -19.567  1.00  0.72           H  
ATOM   1839 1HG  LYS A 117     -32.355  -8.180 -18.789  1.00  0.72           H  
ATOM   1840 2HG  LYS A 117     -33.184  -8.947 -17.427  1.00  0.72           H  
ATOM   1841 1HD  LYS A 117     -34.550 -10.293 -18.989  1.00  0.72           H  
ATOM   1842 2HD  LYS A 117     -33.742  -9.522 -20.363  1.00  0.72           H  
ATOM   1843 1HE  LYS A 117     -31.571 -10.408 -19.588  1.00  0.72           H  
ATOM   1844 2HE  LYS A 117     -32.381 -11.189 -18.218  1.00  0.72           H  
ATOM   1845 1HZ  LYS A 117     -32.024 -12.716 -20.021  1.00  0.72           H  
ATOM   1846 2HZ  LYS A 117     -33.642 -12.495 -19.784  1.00  0.72           H  
ATOM   1847 3HZ  LYS A 117     -32.888 -11.770 -21.060  1.00  0.72           H  
ATOM   1848  N   PRO A 118     -31.878  -5.395 -17.237  1.00  0.70           N  
ATOM   1849  CA  PRO A 118     -30.694  -4.624 -17.525  1.00  0.70           C  
ATOM   1850  C   PRO A 118     -29.712  -5.365 -18.425  1.00  0.70           C  
ATOM   1851  O   PRO A 118     -29.708  -6.596 -18.497  1.00  0.70           O  
ATOM   1852  CB  PRO A 118     -30.119  -4.360 -16.127  1.00  0.70           C  
ATOM   1853  CG  PRO A 118     -30.578  -5.528 -15.293  1.00  0.70           C  
ATOM   1854  CD  PRO A 118     -31.948  -5.892 -15.842  1.00  0.70           C  
ATOM   1855  HA  PRO A 118     -31.010  -3.687 -18.001  1.00  0.70           H  
ATOM   1856 1HB  PRO A 118     -29.028  -4.271 -16.188  1.00  0.70           H  
ATOM   1857 2HB  PRO A 118     -30.487  -3.393 -15.750  1.00  0.70           H  
ATOM   1858 1HG  PRO A 118     -29.847  -6.346 -15.376  1.00  0.70           H  
ATOM   1859 2HG  PRO A 118     -30.613  -5.236 -14.231  1.00  0.70           H  
ATOM   1860 1HD  PRO A 118     -32.051  -6.985 -15.812  1.00  0.70           H  
ATOM   1861 2HD  PRO A 118     -32.734  -5.366 -15.274  1.00  0.70           H  
ATOM   1862  N   VAL A 119     -28.867  -4.584 -19.090  1.00  0.70           N  
ATOM   1863  CA  VAL A 119     -27.786  -5.080 -19.941  1.00  0.70           C  
ATOM   1864  C   VAL A 119     -26.659  -5.619 -19.093  1.00  0.70           C  
ATOM   1865  O   VAL A 119     -26.026  -6.627 -19.415  1.00  0.70           O  
ATOM   1866  CB  VAL A 119     -27.201  -3.960 -20.823  1.00  0.70           C  
ATOM   1867  CG1 VAL A 119     -25.997  -4.468 -21.561  1.00  0.70           C  
ATOM   1868  CG2 VAL A 119     -28.231  -3.446 -21.779  1.00  0.70           C  
ATOM   1869  H   VAL A 119     -28.967  -3.581 -18.944  1.00  0.70           H  
ATOM   1870  HA  VAL A 119     -28.176  -5.879 -20.572  1.00  0.70           H  
ATOM   1871  HB  VAL A 119     -26.872  -3.155 -20.185  1.00  0.70           H  
ATOM   1872 1HG1 VAL A 119     -25.568  -3.670 -22.171  1.00  0.70           H  
ATOM   1873 2HG1 VAL A 119     -25.257  -4.812 -20.848  1.00  0.70           H  
ATOM   1874 3HG1 VAL A 119     -26.297  -5.292 -22.192  1.00  0.70           H  
ATOM   1875 1HG2 VAL A 119     -27.799  -2.644 -22.384  1.00  0.70           H  
ATOM   1876 2HG2 VAL A 119     -28.560  -4.258 -22.428  1.00  0.70           H  
ATOM   1877 3HG2 VAL A 119     -29.078  -3.059 -21.209  1.00  0.70           H  
ATOM   1878  N   LEU A 120     -26.372  -4.876 -18.045  1.00  0.72           N  
ATOM   1879  CA  LEU A 120     -25.289  -5.170 -17.144  1.00  0.72           C  
ATOM   1880  C   LEU A 120     -25.856  -5.785 -15.884  1.00  0.72           C  
ATOM   1881  O   LEU A 120     -26.950  -5.404 -15.486  1.00  0.72           O  
ATOM   1882  CB  LEU A 120     -24.656  -3.851 -16.760  1.00  0.72           C  
ATOM   1883  CG  LEU A 120     -24.254  -3.020 -17.912  1.00  0.72           C  
ATOM   1884  CD1 LEU A 120     -23.743  -1.692 -17.418  1.00  0.72           C  
ATOM   1885  CD2 LEU A 120     -23.249  -3.759 -18.684  1.00  0.72           C  
ATOM   1886  H   LEU A 120     -26.955  -4.072 -17.865  1.00  0.72           H  
ATOM   1887  HA  LEU A 120     -24.579  -5.820 -17.641  1.00  0.72           H  
ATOM   1888 1HB  LEU A 120     -25.366  -3.289 -16.170  1.00  0.72           H  
ATOM   1889 2HB  LEU A 120     -23.768  -4.042 -16.146  1.00  0.72           H  
ATOM   1890  HG  LEU A 120     -25.111  -2.826 -18.543  1.00  0.72           H  
ATOM   1891 1HD1 LEU A 120     -23.439  -1.070 -18.259  1.00  0.72           H  
ATOM   1892 2HD1 LEU A 120     -24.513  -1.182 -16.853  1.00  0.72           H  
ATOM   1893 3HD1 LEU A 120     -22.901  -1.863 -16.778  1.00  0.72           H  
ATOM   1894 1HD2 LEU A 120     -22.976  -3.160 -19.509  1.00  0.72           H  
ATOM   1895 2HD2 LEU A 120     -22.379  -3.959 -18.060  1.00  0.72           H  
ATOM   1896 3HD2 LEU A 120     -23.667  -4.700 -19.029  1.00  0.72           H  
ATOM   1897  N   PRO A 121     -25.192  -6.731 -15.228  1.00  0.74           N  
ATOM   1898  CA  PRO A 121     -25.574  -7.144 -13.905  1.00  0.74           C  
ATOM   1899  C   PRO A 121     -25.491  -5.871 -13.070  1.00  0.74           C  
ATOM   1900  O   PRO A 121     -24.436  -5.238 -13.067  1.00  0.74           O  
ATOM   1901  CB  PRO A 121     -24.485  -8.152 -13.540  1.00  0.74           C  
ATOM   1902  CG  PRO A 121     -23.993  -8.671 -14.889  1.00  0.74           C  
ATOM   1903  CD  PRO A 121     -24.076  -7.465 -15.823  1.00  0.74           C  
ATOM   1904  HA  PRO A 121     -26.569  -7.600 -13.938  1.00  0.74           H  
ATOM   1905 1HB  PRO A 121     -23.696  -7.654 -12.958  1.00  0.74           H  
ATOM   1906 2HB  PRO A 121     -24.906  -8.941 -12.901  1.00  0.74           H  
ATOM   1907 1HG  PRO A 121     -22.968  -9.062 -14.794  1.00  0.74           H  
ATOM   1908 2HG  PRO A 121     -24.622  -9.511 -15.225  1.00  0.74           H  
ATOM   1909 1HD  PRO A 121     -23.151  -6.863 -15.799  1.00  0.74           H  
ATOM   1910 2HD  PRO A 121     -24.328  -7.821 -16.835  1.00  0.74           H  
ATOM   1911  N   PRO A 122     -26.539  -5.441 -12.383  1.00  0.76           N  
ATOM   1912  CA  PRO A 122     -26.523  -4.244 -11.594  1.00  0.76           C  
ATOM   1913  C   PRO A 122     -25.832  -4.507 -10.271  1.00  0.76           C  
ATOM   1914  O   PRO A 122     -25.764  -5.661  -9.844  1.00  0.76           O  
ATOM   1915  CB  PRO A 122     -27.990  -3.972 -11.382  1.00  0.76           C  
ATOM   1916  CG  PRO A 122     -28.620  -5.358 -11.374  1.00  0.76           C  
ATOM   1917  CD  PRO A 122     -27.807  -6.163 -12.382  1.00  0.76           C  
ATOM   1918  HA  PRO A 122     -26.058  -3.450 -12.186  1.00  0.76           H  
ATOM   1919 1HB  PRO A 122     -28.067  -3.462 -10.431  1.00  0.76           H  
ATOM   1920 2HB  PRO A 122     -28.386  -3.303 -12.160  1.00  0.76           H  
ATOM   1921 1HG  PRO A 122     -28.577  -5.774 -10.354  1.00  0.76           H  
ATOM   1922 2HG  PRO A 122     -29.682  -5.296 -11.646  1.00  0.76           H  
ATOM   1923 1HD  PRO A 122     -27.671  -7.191 -12.015  1.00  0.76           H  
ATOM   1924 2HD  PRO A 122     -28.273  -6.124 -13.377  1.00  0.76           H  
ATOM   1925  N   PRO A 123     -25.307  -3.483  -9.605  1.00  0.77           N  
ATOM   1926  CA  PRO A 123     -24.971  -3.491  -8.206  1.00  0.77           C  
ATOM   1927  C   PRO A 123     -26.251  -3.713  -7.412  1.00  0.77           C  
ATOM   1928  O   PRO A 123     -27.339  -3.306  -7.853  1.00  0.77           O  
ATOM   1929  CB  PRO A 123     -24.379  -2.107  -7.971  1.00  0.77           C  
ATOM   1930  CG  PRO A 123     -23.937  -1.638  -9.347  1.00  0.77           C  
ATOM   1931  CD  PRO A 123     -24.932  -2.256 -10.306  1.00  0.77           C  
ATOM   1932  HA  PRO A 123     -24.238  -4.290  -8.008  1.00  0.77           H  
ATOM   1933 1HB  PRO A 123     -25.121  -1.487  -7.501  1.00  0.77           H  
ATOM   1934 2HB  PRO A 123     -23.537  -2.182  -7.266  1.00  0.77           H  
ATOM   1935 1HG  PRO A 123     -23.934  -0.539  -9.393  1.00  0.77           H  
ATOM   1936 2HG  PRO A 123     -22.905  -1.967  -9.543  1.00  0.77           H  
ATOM   1937 1HD  PRO A 123     -25.801  -1.610 -10.436  1.00  0.77           H  
ATOM   1938 2HD  PRO A 123     -24.407  -2.474 -11.248  1.00  0.77           H  
ATOM   1939  N   GLU A 124     -26.111  -4.311  -6.236  1.00  0.75           N  
ATOM   1940  CA  GLU A 124     -27.232  -4.515  -5.324  1.00  0.75           C  
ATOM   1941  C   GLU A 124     -27.436  -3.326  -4.375  1.00  0.75           C  
ATOM   1942  O   GLU A 124     -28.364  -3.320  -3.569  1.00  0.75           O  
ATOM   1943  CB  GLU A 124     -27.004  -5.789  -4.504  1.00  0.75           C  
ATOM   1944  CG  GLU A 124     -26.989  -7.071  -5.330  1.00  0.75           C  
ATOM   1945  CD  GLU A 124     -26.733  -8.315  -4.506  1.00  0.75           C  
ATOM   1946  OE1 GLU A 124     -26.556  -8.196  -3.316  1.00  0.75           O  
ATOM   1947  OE2 GLU A 124     -26.719  -9.384  -5.072  1.00  0.75           O  
ATOM   1948  H   GLU A 124     -25.197  -4.640  -5.958  1.00  0.75           H  
ATOM   1949  HA  GLU A 124     -28.140  -4.638  -5.915  1.00  0.75           H  
ATOM   1950 1HB  GLU A 124     -26.052  -5.716  -3.979  1.00  0.75           H  
ATOM   1951 2HB  GLU A 124     -27.787  -5.882  -3.753  1.00  0.75           H  
ATOM   1952 1HG  GLU A 124     -27.950  -7.173  -5.834  1.00  0.75           H  
ATOM   1953 2HG  GLU A 124     -26.219  -6.982  -6.097  1.00  0.75           H  
ATOM   1954  N   GLY A 125     -26.538  -2.344  -4.437  1.00  0.72           N  
ATOM   1955  CA  GLY A 125     -26.596  -1.197  -3.531  1.00  0.72           C  
ATOM   1956  C   GLY A 125     -27.339   0.020  -4.083  1.00  0.72           C  
ATOM   1957  O   GLY A 125     -27.943  -0.013  -5.158  1.00  0.72           O  
ATOM   1958  H   GLY A 125     -25.804  -2.403  -5.124  1.00  0.72           H  
ATOM   1959 1HA  GLY A 125     -27.066  -1.502  -2.595  1.00  0.72           H  
ATOM   1960 2HA  GLY A 125     -25.581  -0.898  -3.270  1.00  0.72           H  
ATOM   1961  N   GLU A 126     -27.209   1.120  -3.353  1.00  0.69           N  
ATOM   1962  CA  GLU A 126     -27.827   2.431  -3.605  1.00  0.69           C  
ATOM   1963  C   GLU A 126     -27.407   3.035  -4.948  1.00  0.69           C  
ATOM   1964  O   GLU A 126     -26.266   2.818  -5.373  1.00  0.69           O  
ATOM   1965  CB  GLU A 126     -27.409   3.333  -2.460  1.00  0.69           C  
ATOM   1966  CG  GLU A 126     -27.844   2.795  -1.096  1.00  0.69           C  
ATOM   1967  CD  GLU A 126     -26.881   1.771  -0.547  1.00  0.69           C  
ATOM   1968  OE1 GLU A 126     -25.925   1.457  -1.224  1.00  0.69           O  
ATOM   1969  OE2 GLU A 126     -27.106   1.291   0.537  1.00  0.69           O  
ATOM   1970  H   GLU A 126     -26.659   1.035  -2.509  1.00  0.69           H  
ATOM   1971  HA  GLU A 126     -28.915   2.310  -3.606  1.00  0.69           H  
ATOM   1972 1HB  GLU A 126     -26.327   3.439  -2.454  1.00  0.69           H  
ATOM   1973 2HB  GLU A 126     -27.837   4.327  -2.596  1.00  0.69           H  
ATOM   1974 1HG  GLU A 126     -27.871   3.620  -0.389  1.00  0.69           H  
ATOM   1975 2HG  GLU A 126     -28.844   2.370  -1.171  1.00  0.69           H  
ATOM   1976  N   SER A 127     -28.328   3.735  -5.636  1.00  0.65           N  
ATOM   1977  CA  SER A 127     -28.001   4.324  -6.943  1.00  0.65           C  
ATOM   1978  C   SER A 127     -27.436   5.756  -6.938  1.00  0.65           C  
ATOM   1979  O   SER A 127     -26.338   5.986  -7.430  1.00  0.65           O  
ATOM   1980  CB  SER A 127     -29.236   4.338  -7.823  1.00  0.65           C  
ATOM   1981  OG  SER A 127     -28.944   4.879  -9.100  1.00  0.65           O  
ATOM   1982  H   SER A 127     -29.268   3.851  -5.246  1.00  0.65           H  
ATOM   1983  HA  SER A 127     -27.256   3.682  -7.411  1.00  0.65           H  
ATOM   1984 1HB  SER A 127     -29.644   3.352  -7.915  1.00  0.65           H  
ATOM   1985 2HB  SER A 127     -30.002   4.952  -7.345  1.00  0.65           H  
ATOM   1986  HG  SER A 127     -29.711   5.428  -9.362  1.00  0.65           H  
ATOM   1987  N   TYR A 128     -28.213   6.712  -6.416  1.00  0.63           N  
ATOM   1988  CA  TYR A 128     -27.894   8.150  -6.472  1.00  0.63           C  
ATOM   1989  C   TYR A 128     -26.720   8.576  -5.616  1.00  0.63           C  
ATOM   1990  O   TYR A 128     -26.721   8.256  -4.437  1.00  0.63           O  
ATOM   1991  CB  TYR A 128     -29.075   8.959  -5.936  1.00  0.63           C  
ATOM   1992  CG  TYR A 128     -28.991  10.488  -6.078  1.00  0.63           C  
ATOM   1993  CD1 TYR A 128     -29.310  11.071  -7.272  1.00  0.63           C  
ATOM   1994  CD2 TYR A 128     -28.618  11.282  -5.032  1.00  0.63           C  
ATOM   1995  CE1 TYR A 128     -29.271  12.428  -7.429  1.00  0.63           C  
ATOM   1996  CE2 TYR A 128     -28.578  12.664  -5.184  1.00  0.63           C  
ATOM   1997  CZ  TYR A 128     -28.908  13.222  -6.390  1.00  0.63           C  
ATOM   1998  OH  TYR A 128     -28.905  14.575  -6.561  1.00  0.63           O  
ATOM   1999  H   TYR A 128     -29.085   6.428  -6.007  1.00  0.63           H  
ATOM   2000  HA  TYR A 128     -27.702   8.404  -7.513  1.00  0.63           H  
ATOM   2001 1HB  TYR A 128     -29.976   8.634  -6.454  1.00  0.63           H  
ATOM   2002 2HB  TYR A 128     -29.213   8.731  -4.878  1.00  0.63           H  
ATOM   2003  HD1 TYR A 128     -29.617  10.454  -8.092  1.00  0.63           H  
ATOM   2004  HD2 TYR A 128     -28.368  10.821  -4.101  1.00  0.63           H  
ATOM   2005  HE1 TYR A 128     -29.544  12.875  -8.375  1.00  0.63           H  
ATOM   2006  HE2 TYR A 128     -28.296  13.306  -4.354  1.00  0.63           H  
ATOM   2007  HH  TYR A 128     -29.079  14.985  -5.697  1.00  0.63           H  
ATOM   2008  N   PRO A 129     -25.747   9.335  -6.139  1.00  0.63           N  
ATOM   2009  CA  PRO A 129     -25.376   9.651  -7.519  1.00  0.63           C  
ATOM   2010  C   PRO A 129     -24.696   8.458  -8.182  1.00  0.63           C  
ATOM   2011  O   PRO A 129     -24.058   7.652  -7.504  1.00  0.63           O  
ATOM   2012  CB  PRO A 129     -24.383  10.791  -7.334  1.00  0.63           C  
ATOM   2013  CG  PRO A 129     -23.799  10.550  -5.966  1.00  0.63           C  
ATOM   2014  CD  PRO A 129     -24.947  10.039  -5.153  1.00  0.63           C  
ATOM   2015  HA  PRO A 129     -26.249   9.990  -8.095  1.00  0.63           H  
ATOM   2016 1HB  PRO A 129     -23.627  10.732  -8.116  1.00  0.63           H  
ATOM   2017 2HB  PRO A 129     -24.890  11.761  -7.430  1.00  0.63           H  
ATOM   2018 1HG  PRO A 129     -22.984   9.812  -6.026  1.00  0.63           H  
ATOM   2019 2HG  PRO A 129     -23.371  11.458  -5.568  1.00  0.63           H  
ATOM   2020 1HD  PRO A 129     -24.612   9.360  -4.377  1.00  0.63           H  
ATOM   2021 2HD  PRO A 129     -25.528  10.872  -4.734  1.00  0.63           H  
ATOM   2022  N   SER A 130     -24.733   8.390  -9.508  1.00  0.64           N  
ATOM   2023  CA  SER A 130     -24.022   7.310 -10.197  1.00  0.64           C  
ATOM   2024  C   SER A 130     -22.504   7.386 -10.068  1.00  0.64           C  
ATOM   2025  O   SER A 130     -21.885   8.315 -10.584  1.00  0.64           O  
ATOM   2026  CB  SER A 130     -24.377   7.347 -11.667  1.00  0.64           C  
ATOM   2027  OG  SER A 130     -23.531   6.518 -12.442  1.00  0.64           O  
ATOM   2028  H   SER A 130     -25.262   9.079 -10.043  1.00  0.64           H  
ATOM   2029  HA  SER A 130     -24.359   6.365  -9.768  1.00  0.64           H  
ATOM   2030 1HB  SER A 130     -25.408   7.020 -11.789  1.00  0.64           H  
ATOM   2031 2HB  SER A 130     -24.338   8.365 -12.012  1.00  0.64           H  
ATOM   2032  HG  SER A 130     -23.851   5.611 -12.278  1.00  0.64           H  
ATOM   2033  N   GLY A 131     -21.898   6.364  -9.447  1.00  0.66           N  
ATOM   2034  CA  GLY A 131     -20.443   6.315  -9.230  1.00  0.66           C  
ATOM   2035  C   GLY A 131     -19.653   6.300 -10.539  1.00  0.66           C  
ATOM   2036  O   GLY A 131     -18.575   6.900 -10.641  1.00  0.66           O  
ATOM   2037  H   GLY A 131     -22.480   5.629  -9.070  1.00  0.66           H  
ATOM   2038 1HA  GLY A 131     -20.152   7.184  -8.644  1.00  0.66           H  
ATOM   2039 2HA  GLY A 131     -20.194   5.433  -8.640  1.00  0.66           H  
ATOM   2040  N   HIS A 132     -20.212   5.627 -11.546  1.00  0.68           N  
ATOM   2041  CA  HIS A 132     -19.595   5.549 -12.861  1.00  0.68           C  
ATOM   2042  C   HIS A 132     -19.664   6.897 -13.543  1.00  0.68           C  
ATOM   2043  O   HIS A 132     -18.663   7.371 -14.095  1.00  0.68           O  
ATOM   2044  CB  HIS A 132     -20.287   4.489 -13.735  1.00  0.68           C  
ATOM   2045  CG  HIS A 132     -19.840   3.057 -13.550  1.00  0.68           C  
ATOM   2046  ND1 HIS A 132     -20.208   2.274 -12.477  1.00  0.68           N  
ATOM   2047  CD2 HIS A 132     -19.101   2.260 -14.370  1.00  0.68           C  
ATOM   2048  CE1 HIS A 132     -19.692   1.050 -12.636  1.00  0.68           C  
ATOM   2049  NE2 HIS A 132     -19.026   1.022 -13.782  1.00  0.68           N  
ATOM   2050  H   HIS A 132     -21.092   5.164 -11.382  1.00  0.68           H  
ATOM   2051  HA  HIS A 132     -18.546   5.277 -12.764  1.00  0.68           H  
ATOM   2052 1HB  HIS A 132     -21.356   4.524 -13.530  1.00  0.68           H  
ATOM   2053 2HB  HIS A 132     -20.168   4.732 -14.752  1.00  0.68           H  
ATOM   2054  HD2 HIS A 132     -18.662   2.540 -15.331  1.00  0.68           H  
ATOM   2055  HE1 HIS A 132     -19.813   0.212 -11.953  1.00  0.68           H  
ATOM   2056  HE2 HIS A 132     -18.531   0.213 -14.203  1.00  0.68           H  
ATOM   2057  N   THR A 133     -20.819   7.556 -13.447  1.00  0.71           N  
ATOM   2058  CA  THR A 133     -20.973   8.853 -14.069  1.00  0.71           C  
ATOM   2059  C   THR A 133     -20.025   9.832 -13.426  1.00  0.71           C  
ATOM   2060  O   THR A 133     -19.361  10.611 -14.117  1.00  0.71           O  
ATOM   2061  CB  THR A 133     -22.388   9.358 -13.931  1.00  0.71           C  
ATOM   2062  OG1 THR A 133     -23.257   8.414 -14.551  1.00  0.71           O  
ATOM   2063  CG2 THR A 133     -22.521  10.710 -14.599  1.00  0.71           C  
ATOM   2064  H   THR A 133     -21.622   7.146 -12.969  1.00  0.71           H  
ATOM   2065  HA  THR A 133     -20.724   8.774 -15.124  1.00  0.71           H  
ATOM   2066  HB  THR A 133     -22.641   9.464 -12.886  1.00  0.71           H  
ATOM   2067  HG1 THR A 133     -23.359   7.650 -13.944  1.00  0.71           H  
ATOM   2068 1HG2 THR A 133     -23.537  11.065 -14.509  1.00  0.71           H  
ATOM   2069 2HG2 THR A 133     -21.846  11.419 -14.115  1.00  0.71           H  
ATOM   2070 3HG2 THR A 133     -22.261  10.623 -15.640  1.00  0.71           H  
ATOM   2071  N   MET A 134     -19.932   9.782 -12.094  1.00  0.72           N  
ATOM   2072  CA  MET A 134     -19.024  10.673 -11.415  1.00  0.72           C  
ATOM   2073  C   MET A 134     -17.615  10.472 -11.903  1.00  0.72           C  
ATOM   2074  O   MET A 134     -16.934  11.437 -12.230  1.00  0.72           O  
ATOM   2075  CB  MET A 134     -19.075  10.491  -9.892  1.00  0.72           C  
ATOM   2076  CG  MET A 134     -20.293  11.002  -9.294  1.00  0.72           C  
ATOM   2077  SD  MET A 134     -20.489  10.733  -7.558  1.00  0.72           S  
ATOM   2078  CE  MET A 134     -19.115  11.702  -6.953  1.00  0.72           C  
ATOM   2079  H   MET A 134     -20.507   9.131 -11.561  1.00  0.72           H  
ATOM   2080  HA  MET A 134     -19.319  11.692 -11.652  1.00  0.72           H  
ATOM   2081 1HB  MET A 134     -18.989   9.433  -9.646  1.00  0.72           H  
ATOM   2082 2HB  MET A 134     -18.248  11.005  -9.438  1.00  0.72           H  
ATOM   2083 1HG  MET A 134     -20.296  12.057  -9.458  1.00  0.72           H  
ATOM   2084 2HG  MET A 134     -21.134  10.560  -9.806  1.00  0.72           H  
ATOM   2085 1HE  MET A 134     -19.110  11.723  -5.869  1.00  0.72           H  
ATOM   2086 2HE  MET A 134     -18.221  11.241  -7.300  1.00  0.72           H  
ATOM   2087 3HE  MET A 134     -19.161  12.706  -7.327  1.00  0.72           H  
ATOM   2088  N   ASP A 135     -17.169   9.224 -12.027  1.00  0.74           N  
ATOM   2089  CA  ASP A 135     -15.794   9.010 -12.443  1.00  0.74           C  
ATOM   2090  C   ASP A 135     -15.542   9.435 -13.874  1.00  0.74           C  
ATOM   2091  O   ASP A 135     -14.488   9.992 -14.187  1.00  0.74           O  
ATOM   2092  CB  ASP A 135     -15.388   7.559 -12.241  1.00  0.74           C  
ATOM   2093  CG  ASP A 135     -13.913   7.394 -12.409  1.00  0.74           C  
ATOM   2094  OD1 ASP A 135     -13.177   8.017 -11.666  1.00  0.74           O  
ATOM   2095  OD2 ASP A 135     -13.453   6.651 -13.252  1.00  0.74           O  
ATOM   2096  H   ASP A 135     -17.754   8.426 -11.768  1.00  0.74           H  
ATOM   2097  HA  ASP A 135     -15.149   9.618 -11.823  1.00  0.74           H  
ATOM   2098 1HB  ASP A 135     -15.687   7.231 -11.244  1.00  0.74           H  
ATOM   2099 2HB  ASP A 135     -15.916   6.932 -12.967  1.00  0.74           H  
ATOM   2100  N   SER A 136     -16.488   9.178 -14.759  1.00  0.76           N  
ATOM   2101  CA  SER A 136     -16.294   9.558 -16.141  1.00  0.76           C  
ATOM   2102  C   SER A 136     -16.228  11.069 -16.309  1.00  0.76           C  
ATOM   2103  O   SER A 136     -15.327  11.588 -16.974  1.00  0.76           O  
ATOM   2104  CB  SER A 136     -17.390   8.981 -16.973  1.00  0.76           C  
ATOM   2105  OG  SER A 136     -17.249   9.333 -18.309  1.00  0.76           O  
ATOM   2106  H   SER A 136     -17.341   8.696 -14.474  1.00  0.76           H  
ATOM   2107  HA  SER A 136     -15.349   9.142 -16.472  1.00  0.76           H  
ATOM   2108 1HB  SER A 136     -17.357   7.898 -16.874  1.00  0.76           H  
ATOM   2109 2HB  SER A 136     -18.355   9.321 -16.592  1.00  0.76           H  
ATOM   2110  HG  SER A 136     -16.435   8.929 -18.594  1.00  0.76           H  
ATOM   2111  N   TYR A 137     -17.188  11.779 -15.710  1.00  0.77           N  
ATOM   2112  CA  TYR A 137     -17.257  13.231 -15.800  1.00  0.77           C  
ATOM   2113  C   TYR A 137     -16.004  13.840 -15.184  1.00  0.77           C  
ATOM   2114  O   TYR A 137     -15.380  14.745 -15.752  1.00  0.77           O  
ATOM   2115  CB  TYR A 137     -18.487  13.765 -15.078  1.00  0.77           C  
ATOM   2116  CG  TYR A 137     -18.699  15.255 -15.281  1.00  0.77           C  
ATOM   2117  CD1 TYR A 137     -19.501  15.681 -16.334  1.00  0.77           C  
ATOM   2118  CD2 TYR A 137     -18.078  16.191 -14.471  1.00  0.77           C  
ATOM   2119  CE1 TYR A 137     -19.698  17.024 -16.553  1.00  0.77           C  
ATOM   2120  CE2 TYR A 137     -18.270  17.531 -14.692  1.00  0.77           C  
ATOM   2121  CZ  TYR A 137     -19.080  17.953 -15.725  1.00  0.77           C  
ATOM   2122  OH  TYR A 137     -19.266  19.299 -15.952  1.00  0.77           O  
ATOM   2123  H   TYR A 137     -17.902  11.291 -15.165  1.00  0.77           H  
ATOM   2124  HA  TYR A 137     -17.292  13.521 -16.848  1.00  0.77           H  
ATOM   2125 1HB  TYR A 137     -19.372  13.238 -15.434  1.00  0.77           H  
ATOM   2126 2HB  TYR A 137     -18.402  13.564 -14.010  1.00  0.77           H  
ATOM   2127  HD1 TYR A 137     -19.979  14.949 -16.986  1.00  0.77           H  
ATOM   2128  HD2 TYR A 137     -17.431  15.874 -13.667  1.00  0.77           H  
ATOM   2129  HE1 TYR A 137     -20.330  17.354 -17.372  1.00  0.77           H  
ATOM   2130  HE2 TYR A 137     -17.775  18.261 -14.054  1.00  0.77           H  
ATOM   2131  HH  TYR A 137     -18.667  19.801 -15.393  1.00  0.77           H  
ATOM   2132  N   PHE A 138     -15.659  13.347 -13.993  1.00  0.79           N  
ATOM   2133  CA  PHE A 138     -14.522  13.802 -13.217  1.00  0.79           C  
ATOM   2134  C   PHE A 138     -13.243  13.678 -14.005  1.00  0.79           C  
ATOM   2135  O   PHE A 138     -12.510  14.656 -14.171  1.00  0.79           O  
ATOM   2136  CB  PHE A 138     -14.438  12.931 -11.979  1.00  0.79           C  
ATOM   2137  CG  PHE A 138     -13.425  13.142 -11.077  1.00  0.79           C  
ATOM   2138  CD1 PHE A 138     -13.528  14.165 -10.235  1.00  0.79           C  
ATOM   2139  CD2 PHE A 138     -12.383  12.276 -10.986  1.00  0.79           C  
ATOM   2140  CE1 PHE A 138     -12.617  14.363  -9.309  1.00  0.79           C  
ATOM   2141  CE2 PHE A 138     -11.466  12.453 -10.037  1.00  0.79           C  
ATOM   2142  CZ  PHE A 138     -11.596  13.511  -9.189  1.00  0.79           C  
ATOM   2143  H   PHE A 138     -16.217  12.600 -13.579  1.00  0.79           H  
ATOM   2144  HA  PHE A 138     -14.677  14.846 -12.940  1.00  0.79           H  
ATOM   2145 1HB  PHE A 138     -15.350  13.023 -11.424  1.00  0.79           H  
ATOM   2146 2HB  PHE A 138     -14.373  11.896 -12.295  1.00  0.79           H  
ATOM   2147  HD1 PHE A 138     -14.390  14.821 -10.313  1.00  0.79           H  
ATOM   2148  HD2 PHE A 138     -12.324  11.429 -11.671  1.00  0.79           H  
ATOM   2149  HE1 PHE A 138     -12.714  15.191  -8.651  1.00  0.79           H  
ATOM   2150  HE2 PHE A 138     -10.640  11.755  -9.940  1.00  0.79           H  
ATOM   2151  HZ  PHE A 138     -10.891  13.659  -8.416  1.00  0.79           H  
ATOM   2152  N   LYS A 139     -12.981  12.486 -14.534  1.00  0.81           N  
ATOM   2153  CA  LYS A 139     -11.760  12.306 -15.276  1.00  0.81           C  
ATOM   2154  C   LYS A 139     -11.781  13.119 -16.551  1.00  0.81           C  
ATOM   2155  O   LYS A 139     -10.768  13.708 -16.920  1.00  0.81           O  
ATOM   2156  CB  LYS A 139     -11.508  10.837 -15.572  1.00  0.81           C  
ATOM   2157  CG  LYS A 139     -11.117  10.021 -14.334  1.00  0.81           C  
ATOM   2158  CD  LYS A 139     -10.639   8.680 -14.768  1.00  0.81           C  
ATOM   2159  CE  LYS A 139      -9.960   7.850 -13.649  1.00  0.81           C  
ATOM   2160  NZ  LYS A 139     -10.920   7.292 -12.698  1.00  0.81           N  
ATOM   2161  H   LYS A 139     -13.610  11.693 -14.401  1.00  0.81           H  
ATOM   2162  HA  LYS A 139     -10.937  12.668 -14.663  1.00  0.81           H  
ATOM   2163 1HB  LYS A 139     -12.419  10.393 -15.986  1.00  0.81           H  
ATOM   2164 2HB  LYS A 139     -10.722  10.735 -16.318  1.00  0.81           H  
ATOM   2165 1HG  LYS A 139     -10.378  10.539 -13.739  1.00  0.81           H  
ATOM   2166 2HG  LYS A 139     -12.004   9.872 -13.712  1.00  0.81           H  
ATOM   2167 1HD  LYS A 139     -11.508   8.119 -15.120  1.00  0.81           H  
ATOM   2168 2HD  LYS A 139      -9.959   8.816 -15.590  1.00  0.81           H  
ATOM   2169 1HE  LYS A 139      -9.421   7.030 -14.110  1.00  0.81           H  
ATOM   2170 2HE  LYS A 139      -9.253   8.474 -13.105  1.00  0.81           H  
ATOM   2171 1HZ  LYS A 139     -10.461   6.729 -11.992  1.00  0.81           H  
ATOM   2172 2HZ  LYS A 139     -11.465   7.997 -12.218  1.00  0.81           H  
ATOM   2173 3HZ  LYS A 139     -11.614   6.704 -13.167  1.00  0.81           H  
ATOM   2174  N   ALA A 140     -12.931  13.203 -17.225  1.00  0.83           N  
ATOM   2175  CA  ALA A 140     -12.996  13.990 -18.443  1.00  0.83           C  
ATOM   2176  C   ALA A 140     -12.639  15.438 -18.153  1.00  0.83           C  
ATOM   2177  O   ALA A 140     -11.916  16.071 -18.927  1.00  0.83           O  
ATOM   2178  CB  ALA A 140     -14.385  13.909 -19.035  1.00  0.83           C  
ATOM   2179  H   ALA A 140     -13.767  12.705 -16.916  1.00  0.83           H  
ATOM   2180  HA  ALA A 140     -12.274  13.595 -19.152  1.00  0.83           H  
ATOM   2181 1HB  ALA A 140     -14.447  14.482 -19.940  1.00  0.83           H  
ATOM   2182 2HB  ALA A 140     -14.618  12.867 -19.250  1.00  0.83           H  
ATOM   2183 3HB  ALA A 140     -15.105  14.299 -18.321  1.00  0.83           H  
ATOM   2184  N   SER A 141     -13.103  15.949 -17.010  1.00  0.85           N  
ATOM   2185  CA  SER A 141     -12.826  17.312 -16.604  1.00  0.85           C  
ATOM   2186  C   SER A 141     -11.344  17.505 -16.292  1.00  0.85           C  
ATOM   2187  O   SER A 141     -10.748  18.511 -16.690  1.00  0.85           O  
ATOM   2188  CB  SER A 141     -13.672  17.657 -15.406  1.00  0.85           C  
ATOM   2189  OG  SER A 141     -15.032  17.653 -15.735  1.00  0.85           O  
ATOM   2190  H   SER A 141     -13.709  15.381 -16.417  1.00  0.85           H  
ATOM   2191  HA  SER A 141     -13.099  17.975 -17.423  1.00  0.85           H  
ATOM   2192 1HB  SER A 141     -13.493  16.923 -14.645  1.00  0.85           H  
ATOM   2193 2HB  SER A 141     -13.383  18.627 -15.013  1.00  0.85           H  
ATOM   2194  HG  SER A 141     -15.256  16.706 -15.889  1.00  0.85           H  
ATOM   2195  N   LEU A 142     -10.727  16.534 -15.615  1.00  0.88           N  
ATOM   2196  CA  LEU A 142      -9.308  16.659 -15.302  1.00  0.88           C  
ATOM   2197  C   LEU A 142      -8.486  16.631 -16.601  1.00  0.88           C  
ATOM   2198  O   LEU A 142      -7.531  17.401 -16.766  1.00  0.88           O  
ATOM   2199  CB  LEU A 142      -8.873  15.516 -14.380  1.00  0.88           C  
ATOM   2200  CG  LEU A 142      -9.465  15.515 -12.935  1.00  0.88           C  
ATOM   2201  CD1 LEU A 142      -9.042  14.232 -12.238  1.00  0.88           C  
ATOM   2202  CD2 LEU A 142      -9.012  16.745 -12.156  1.00  0.88           C  
ATOM   2203  H   LEU A 142     -11.261  15.726 -15.291  1.00  0.88           H  
ATOM   2204  HA  LEU A 142      -9.142  17.610 -14.800  1.00  0.88           H  
ATOM   2205 1HB  LEU A 142      -9.200  14.595 -14.842  1.00  0.88           H  
ATOM   2206 2HB  LEU A 142      -7.796  15.503 -14.318  1.00  0.88           H  
ATOM   2207  HG  LEU A 142     -10.548  15.523 -12.995  1.00  0.88           H  
ATOM   2208 1HD1 LEU A 142      -9.471  14.217 -11.249  1.00  0.88           H  
ATOM   2209 2HD1 LEU A 142      -9.400  13.372 -12.803  1.00  0.88           H  
ATOM   2210 3HD1 LEU A 142      -7.954  14.191 -12.166  1.00  0.88           H  
ATOM   2211 1HD2 LEU A 142      -9.452  16.720 -11.156  1.00  0.88           H  
ATOM   2212 2HD2 LEU A 142      -7.940  16.756 -12.071  1.00  0.88           H  
ATOM   2213 3HD2 LEU A 142      -9.341  17.642 -12.678  1.00  0.88           H  
ATOM   2214  N   LEU A 143      -8.888  15.771 -17.543  1.00  0.91           N  
ATOM   2215  CA  LEU A 143      -8.193  15.657 -18.818  1.00  0.91           C  
ATOM   2216  C   LEU A 143      -8.354  16.960 -19.608  1.00  0.91           C  
ATOM   2217  O   LEU A 143      -7.405  17.430 -20.245  1.00  0.91           O  
ATOM   2218  CB  LEU A 143      -8.741  14.475 -19.610  1.00  0.91           C  
ATOM   2219  CG  LEU A 143      -8.485  13.077 -19.067  1.00  0.91           C  
ATOM   2220  CD1 LEU A 143      -9.310  12.077 -19.850  1.00  0.91           C  
ATOM   2221  CD2 LEU A 143      -7.041  12.738 -19.196  1.00  0.91           C  
ATOM   2222  H   LEU A 143      -9.681  15.156 -17.356  1.00  0.91           H  
ATOM   2223  HA  LEU A 143      -7.137  15.493 -18.628  1.00  0.91           H  
ATOM   2224 1HB  LEU A 143      -9.812  14.606 -19.747  1.00  0.91           H  
ATOM   2225 2HB  LEU A 143      -8.254  14.496 -20.535  1.00  0.91           H  
ATOM   2226  HG  LEU A 143      -8.774  13.042 -18.046  1.00  0.91           H  
ATOM   2227 1HD1 LEU A 143      -9.136  11.075 -19.458  1.00  0.91           H  
ATOM   2228 2HD1 LEU A 143     -10.362  12.324 -19.752  1.00  0.91           H  
ATOM   2229 3HD1 LEU A 143      -9.024  12.115 -20.898  1.00  0.91           H  
ATOM   2230 1HD2 LEU A 143      -6.872  11.745 -18.793  1.00  0.91           H  
ATOM   2231 2HD2 LEU A 143      -6.786  12.754 -20.231  1.00  0.91           H  
ATOM   2232 3HD2 LEU A 143      -6.433  13.453 -18.660  1.00  0.91           H  
ATOM   2233  N   SER A 144      -9.549  17.566 -19.521  1.00  0.96           N  
ATOM   2234  CA  SER A 144      -9.837  18.842 -20.167  1.00  0.96           C  
ATOM   2235  C   SER A 144      -8.917  19.921 -19.642  1.00  0.96           C  
ATOM   2236  O   SER A 144      -8.392  20.716 -20.410  1.00  0.96           O  
ATOM   2237  CB  SER A 144     -11.273  19.264 -19.942  1.00  0.96           C  
ATOM   2238  OG  SER A 144     -11.523  20.510 -20.542  1.00  0.96           O  
ATOM   2239  H   SER A 144     -10.303  17.106 -19.015  1.00  0.96           H  
ATOM   2240  HA  SER A 144      -9.663  18.741 -21.235  1.00  0.96           H  
ATOM   2241 1HB  SER A 144     -11.943  18.507 -20.356  1.00  0.96           H  
ATOM   2242 2HB  SER A 144     -11.471  19.329 -18.885  1.00  0.96           H  
ATOM   2243  HG  SER A 144     -10.886  21.119 -20.147  1.00  0.96           H  
ATOM   2244  N   MET A 145      -8.715  19.962 -18.327  1.00  1.02           N  
ATOM   2245  CA  MET A 145      -7.819  20.955 -17.754  1.00  1.02           C  
ATOM   2246  C   MET A 145      -6.395  20.792 -18.287  1.00  1.02           C  
ATOM   2247  O   MET A 145      -5.702  21.782 -18.543  1.00  1.02           O  
ATOM   2248  CB  MET A 145      -7.824  20.838 -16.233  1.00  1.02           C  
ATOM   2249  CG  MET A 145      -9.052  21.306 -15.545  1.00  1.02           C  
ATOM   2250  SD  MET A 145      -9.313  23.051 -15.801  1.00  1.02           S  
ATOM   2251  CE  MET A 145      -7.828  23.689 -15.005  1.00  1.02           C  
ATOM   2252  H   MET A 145      -9.207  19.302 -17.723  1.00  1.02           H  
ATOM   2253  HA  MET A 145      -8.172  21.943 -18.040  1.00  1.02           H  
ATOM   2254 1HB  MET A 145      -7.654  19.805 -15.945  1.00  1.02           H  
ATOM   2255 2HB  MET A 145      -7.028  21.427 -15.836  1.00  1.02           H  
ATOM   2256 1HG  MET A 145      -9.913  20.765 -15.926  1.00  1.02           H  
ATOM   2257 2HG  MET A 145      -8.963  21.111 -14.488  1.00  1.02           H  
ATOM   2258 1HE  MET A 145      -7.821  24.776 -15.065  1.00  1.02           H  
ATOM   2259 2HE  MET A 145      -7.809  23.385 -13.968  1.00  1.02           H  
ATOM   2260 3HE  MET A 145      -6.947  23.293 -15.509  1.00  1.02           H  
ATOM   2261  N   LEU A 146      -5.962  19.547 -18.492  1.00  1.11           N  
ATOM   2262  CA  LEU A 146      -4.627  19.308 -19.027  1.00  1.11           C  
ATOM   2263  C   LEU A 146      -4.515  19.749 -20.507  1.00  1.11           C  
ATOM   2264  O   LEU A 146      -3.510  20.360 -20.916  1.00  1.11           O  
ATOM   2265  CB  LEU A 146      -4.296  17.819 -18.881  1.00  1.11           C  
ATOM   2266  CG  LEU A 146      -4.110  17.309 -17.462  1.00  1.11           C  
ATOM   2267  CD1 LEU A 146      -3.998  15.793 -17.476  1.00  1.11           C  
ATOM   2268  CD2 LEU A 146      -2.857  17.937 -16.882  1.00  1.11           C  
ATOM   2269  H   LEU A 146      -6.560  18.759 -18.231  1.00  1.11           H  
ATOM   2270  HA  LEU A 146      -3.916  19.887 -18.440  1.00  1.11           H  
ATOM   2271 1HB  LEU A 146      -5.067  17.228 -19.365  1.00  1.11           H  
ATOM   2272 2HB  LEU A 146      -3.395  17.653 -19.367  1.00  1.11           H  
ATOM   2273  HG  LEU A 146      -4.973  17.581 -16.856  1.00  1.11           H  
ATOM   2274 1HD1 LEU A 146      -3.864  15.449 -16.459  1.00  1.11           H  
ATOM   2275 2HD1 LEU A 146      -4.902  15.363 -17.892  1.00  1.11           H  
ATOM   2276 3HD1 LEU A 146      -3.145  15.494 -18.080  1.00  1.11           H  
ATOM   2277 1HD2 LEU A 146      -2.705  17.590 -15.861  1.00  1.11           H  
ATOM   2278 2HD2 LEU A 146      -2.012  17.657 -17.491  1.00  1.11           H  
ATOM   2279 3HD2 LEU A 146      -2.962  19.013 -16.887  1.00  1.11           H  
ATOM   2280  N   VAL A 147      -5.562  19.448 -21.301  1.00  1.20           N  
ATOM   2281  CA  VAL A 147      -5.642  19.817 -22.726  1.00  1.20           C  
ATOM   2282  C   VAL A 147      -6.981  20.447 -23.137  1.00  1.20           C  
ATOM   2283  O   VAL A 147      -7.770  19.773 -23.806  1.00  1.20           O  
ATOM   2284  CB  VAL A 147      -5.470  18.571 -23.609  1.00  1.20           C  
ATOM   2285  CG1 VAL A 147      -5.429  18.952 -25.088  1.00  1.20           C  
ATOM   2286  CG2 VAL A 147      -4.251  17.882 -23.246  1.00  1.20           C  
ATOM   2287  H   VAL A 147      -6.338  18.925 -20.890  1.00  1.20           H  
ATOM   2288  HA  VAL A 147      -4.833  20.515 -22.948  1.00  1.20           H  
ATOM   2289  HB  VAL A 147      -6.313  17.920 -23.453  1.00  1.20           H  
ATOM   2290 1HG1 VAL A 147      -5.318  18.049 -25.693  1.00  1.20           H  
ATOM   2291 2HG1 VAL A 147      -6.349  19.460 -25.365  1.00  1.20           H  
ATOM   2292 3HG1 VAL A 147      -4.583  19.618 -25.273  1.00  1.20           H  
ATOM   2293 1HG2 VAL A 147      -4.163  16.990 -23.857  1.00  1.20           H  
ATOM   2294 2HG2 VAL A 147      -3.394  18.536 -23.405  1.00  1.20           H  
ATOM   2295 3HG2 VAL A 147      -4.311  17.614 -22.214  1.00  1.20           H  
ATOM   2296  N   PRO A 148      -7.234  21.740 -22.863  1.00  1.30           N  
ATOM   2297  CA  PRO A 148      -8.483  22.442 -23.144  1.00  1.30           C  
ATOM   2298  C   PRO A 148      -8.851  22.426 -24.625  1.00  1.30           C  
ATOM   2299  O   PRO A 148     -10.028  22.529 -24.988  1.00  1.30           O  
ATOM   2300  CB  PRO A 148      -8.171  23.871 -22.688  1.00  1.30           C  
ATOM   2301  CG  PRO A 148      -7.061  23.713 -21.671  1.00  1.30           C  
ATOM   2302  CD  PRO A 148      -6.226  22.565 -22.193  1.00  1.30           C  
ATOM   2303  HA  PRO A 148      -9.287  22.001 -22.536  1.00  1.30           H  
ATOM   2304 1HB  PRO A 148      -7.874  24.481 -23.555  1.00  1.30           H  
ATOM   2305 2HB  PRO A 148      -9.075  24.331 -22.264  1.00  1.30           H  
ATOM   2306 1HG  PRO A 148      -6.492  24.647 -21.576  1.00  1.30           H  
ATOM   2307 2HG  PRO A 148      -7.482  23.488 -20.673  1.00  1.30           H  
ATOM   2308 1HD  PRO A 148      -5.463  22.907 -22.916  1.00  1.30           H  
ATOM   2309 2HD  PRO A 148      -5.794  22.062 -21.336  1.00  1.30           H  
ATOM   2310  N   GLU A 149      -7.850  22.237 -25.483  1.00  1.39           N  
ATOM   2311  CA  GLU A 149      -8.049  22.216 -26.924  1.00  1.39           C  
ATOM   2312  C   GLU A 149      -8.982  21.100 -27.373  1.00  1.39           C  
ATOM   2313  O   GLU A 149      -9.576  21.178 -28.449  1.00  1.39           O  
ATOM   2314  CB  GLU A 149      -6.708  22.070 -27.660  1.00  1.39           C  
ATOM   2315  CG  GLU A 149      -5.739  23.269 -27.518  1.00  1.39           C  
ATOM   2316  CD  GLU A 149      -4.827  23.219 -26.314  1.00  1.39           C  
ATOM   2317  OE1 GLU A 149      -4.809  22.222 -25.646  1.00  1.39           O  
ATOM   2318  OE2 GLU A 149      -4.150  24.189 -26.070  1.00  1.39           O  
ATOM   2319  H   GLU A 149      -6.913  22.134 -25.129  1.00  1.39           H  
ATOM   2320  HA  GLU A 149      -8.499  23.165 -27.216  1.00  1.39           H  
ATOM   2321 1HB  GLU A 149      -6.194  21.181 -27.292  1.00  1.39           H  
ATOM   2322 2HB  GLU A 149      -6.896  21.916 -28.722  1.00  1.39           H  
ATOM   2323 1HG  GLU A 149      -5.121  23.318 -28.414  1.00  1.39           H  
ATOM   2324 2HG  GLU A 149      -6.331  24.183 -27.472  1.00  1.39           H  
ATOM   2325  N   HIS A 150      -9.106  20.053 -26.559  1.00  1.45           N  
ATOM   2326  CA  HIS A 150      -9.942  18.926 -26.912  1.00  1.45           C  
ATOM   2327  C   HIS A 150     -11.141  18.815 -25.960  1.00  1.45           C  
ATOM   2328  O   HIS A 150     -11.784  17.762 -25.885  1.00  1.45           O  
ATOM   2329  CB  HIS A 150      -9.117  17.631 -26.873  1.00  1.45           C  
ATOM   2330  CG  HIS A 150      -7.950  17.557 -27.823  1.00  1.45           C  
ATOM   2331  ND1 HIS A 150      -7.002  16.569 -27.720  1.00  1.45           N  
ATOM   2332  CD2 HIS A 150      -7.571  18.328 -28.874  1.00  1.45           C  
ATOM   2333  CE1 HIS A 150      -6.089  16.727 -28.657  1.00  1.45           C  
ATOM   2334  NE2 HIS A 150      -6.407  17.792 -29.373  1.00  1.45           N  
ATOM   2335  H   HIS A 150      -8.611  20.043 -25.665  1.00  1.45           H  
ATOM   2336  HA  HIS A 150     -10.328  19.052 -27.921  1.00  1.45           H  
ATOM   2337 1HB  HIS A 150      -8.680  17.529 -25.906  1.00  1.45           H  
ATOM   2338 2HB  HIS A 150      -9.758  16.768 -27.034  1.00  1.45           H  
ATOM   2339  HD1 HIS A 150      -7.033  15.805 -27.045  1.00  1.45           H  
ATOM   2340  HD2 HIS A 150      -7.995  19.216 -29.339  1.00  1.45           H  
ATOM   2341  HE1 HIS A 150      -5.251  16.036 -28.733  1.00  1.45           H  
ATOM   2342  N   HIS A 151     -11.497  19.920 -25.282  1.00  1.45           N  
ATOM   2343  CA  HIS A 151     -12.579  19.911 -24.284  1.00  1.45           C  
ATOM   2344  C   HIS A 151     -13.814  19.133 -24.719  1.00  1.45           C  
ATOM   2345  O   HIS A 151     -14.322  18.284 -23.972  1.00  1.45           O  
ATOM   2346  CB  HIS A 151     -13.031  21.330 -23.955  1.00  1.45           C  
ATOM   2347  CG  HIS A 151     -14.175  21.374 -22.968  1.00  1.45           C  
ATOM   2348  ND1 HIS A 151     -14.001  21.130 -21.626  1.00  1.45           N  
ATOM   2349  CD2 HIS A 151     -15.500  21.616 -23.139  1.00  1.45           C  
ATOM   2350  CE1 HIS A 151     -15.166  21.226 -21.002  1.00  1.45           C  
ATOM   2351  NE2 HIS A 151     -16.097  21.521 -21.894  1.00  1.45           N  
ATOM   2352  H   HIS A 151     -10.965  20.785 -25.398  1.00  1.45           H  
ATOM   2353  HA  HIS A 151     -12.212  19.487 -23.358  1.00  1.45           H  
ATOM   2354 1HB  HIS A 151     -12.188  21.884 -23.531  1.00  1.45           H  
ATOM   2355 2HB  HIS A 151     -13.337  21.842 -24.867  1.00  1.45           H  
ATOM   2356  HD1 HIS A 151     -13.124  20.903 -21.185  1.00  1.45           H  
ATOM   2357  HD2 HIS A 151     -16.101  21.848 -24.025  1.00  1.45           H  
ATOM   2358  HE1 HIS A 151     -15.230  21.067 -19.926  1.00  1.45           H  
ATOM   2359  N   ASP A 152     -14.296  19.415 -25.925  1.00  1.41           N  
ATOM   2360  CA  ASP A 152     -15.505  18.790 -26.435  1.00  1.41           C  
ATOM   2361  C   ASP A 152     -15.390  17.271 -26.532  1.00  1.41           C  
ATOM   2362  O   ASP A 152     -16.376  16.557 -26.358  1.00  1.41           O  
ATOM   2363  CB  ASP A 152     -15.830  19.349 -27.819  1.00  1.41           C  
ATOM   2364  CG  ASP A 152     -16.322  20.796 -27.795  1.00  1.41           C  
ATOM   2365  OD1 ASP A 152     -16.656  21.282 -26.740  1.00  1.41           O  
ATOM   2366  OD2 ASP A 152     -16.346  21.403 -28.835  1.00  1.41           O  
ATOM   2367  H   ASP A 152     -13.810  20.098 -26.490  1.00  1.41           H  
ATOM   2368  HA  ASP A 152     -16.323  19.029 -25.754  1.00  1.41           H  
ATOM   2369 1HB  ASP A 152     -14.941  19.291 -28.447  1.00  1.41           H  
ATOM   2370 2HB  ASP A 152     -16.596  18.728 -28.285  1.00  1.41           H  
ATOM   2371  N   ALA A 153     -14.202  16.761 -26.869  1.00  1.33           N  
ATOM   2372  CA  ALA A 153     -14.014  15.323 -27.007  1.00  1.33           C  
ATOM   2373  C   ALA A 153     -14.134  14.634 -25.663  1.00  1.33           C  
ATOM   2374  O   ALA A 153     -14.714  13.548 -25.536  1.00  1.33           O  
ATOM   2375  CB  ALA A 153     -12.660  15.015 -27.609  1.00  1.33           C  
ATOM   2376  H   ALA A 153     -13.395  17.372 -26.949  1.00  1.33           H  
ATOM   2377  HA  ALA A 153     -14.798  14.940 -27.660  1.00  1.33           H  
ATOM   2378 1HB  ALA A 153     -12.546  13.942 -27.722  1.00  1.33           H  
ATOM   2379 2HB  ALA A 153     -12.576  15.494 -28.582  1.00  1.33           H  
ATOM   2380 3HB  ALA A 153     -11.878  15.394 -26.948  1.00  1.33           H  
ATOM   2381  N   PHE A 154     -13.612  15.296 -24.632  1.00  1.22           N  
ATOM   2382  CA  PHE A 154     -13.604  14.674 -23.318  1.00  1.22           C  
ATOM   2383  C   PHE A 154     -15.026  14.675 -22.794  1.00  1.22           C  
ATOM   2384  O   PHE A 154     -15.529  13.657 -22.298  1.00  1.22           O  
ATOM   2385  CB  PHE A 154     -12.741  15.459 -22.335  1.00  1.22           C  
ATOM   2386  CG  PHE A 154     -11.316  15.598 -22.670  1.00  1.22           C  
ATOM   2387  CD1 PHE A 154     -10.899  16.769 -23.116  1.00  1.22           C  
ATOM   2388  CD2 PHE A 154     -10.415  14.613 -22.550  1.00  1.22           C  
ATOM   2389  CE1 PHE A 154      -9.621  17.007 -23.454  1.00  1.22           C  
ATOM   2390  CE2 PHE A 154      -9.098  14.836 -22.914  1.00  1.22           C  
ATOM   2391  CZ  PHE A 154      -8.720  16.043 -23.367  1.00  1.22           C  
ATOM   2392  H   PHE A 154     -13.173  16.206 -24.799  1.00  1.22           H  
ATOM   2393  HA  PHE A 154     -13.252  13.648 -23.398  1.00  1.22           H  
ATOM   2394 1HB  PHE A 154     -13.153  16.466 -22.218  1.00  1.22           H  
ATOM   2395 2HB  PHE A 154     -12.789  14.988 -21.374  1.00  1.22           H  
ATOM   2396  HD1 PHE A 154     -11.623  17.530 -23.198  1.00  1.22           H  
ATOM   2397  HD2 PHE A 154     -10.720  13.656 -22.173  1.00  1.22           H  
ATOM   2398  HE1 PHE A 154      -9.336  17.987 -23.806  1.00  1.22           H  
ATOM   2399  HE2 PHE A 154      -8.363  14.035 -22.829  1.00  1.22           H  
ATOM   2400  HZ  PHE A 154      -7.706  16.233 -23.658  1.00  1.22           H  
ATOM   2401  N   PHE A 155     -15.681  15.831 -22.926  1.00  1.12           N  
ATOM   2402  CA  PHE A 155     -17.047  15.977 -22.474  1.00  1.12           C  
ATOM   2403  C   PHE A 155     -17.978  15.021 -23.186  1.00  1.12           C  
ATOM   2404  O   PHE A 155     -18.787  14.350 -22.542  1.00  1.12           O  
ATOM   2405  CB  PHE A 155     -17.576  17.386 -22.677  1.00  1.12           C  
ATOM   2406  CG  PHE A 155     -19.033  17.455 -22.296  1.00  1.12           C  
ATOM   2407  CD1 PHE A 155     -19.421  17.551 -20.961  1.00  1.12           C  
ATOM   2408  CD2 PHE A 155     -20.023  17.380 -23.270  1.00  1.12           C  
ATOM   2409  CE1 PHE A 155     -20.763  17.576 -20.617  1.00  1.12           C  
ATOM   2410  CE2 PHE A 155     -21.359  17.402 -22.927  1.00  1.12           C  
ATOM   2411  CZ  PHE A 155     -21.730  17.501 -21.600  1.00  1.12           C  
ATOM   2412  H   PHE A 155     -15.212  16.631 -23.353  1.00  1.12           H  
ATOM   2413  HA  PHE A 155     -17.078  15.753 -21.409  1.00  1.12           H  
ATOM   2414 1HB  PHE A 155     -17.011  18.095 -22.069  1.00  1.12           H  
ATOM   2415 2HB  PHE A 155     -17.467  17.680 -23.723  1.00  1.12           H  
ATOM   2416  HD1 PHE A 155     -18.656  17.602 -20.184  1.00  1.12           H  
ATOM   2417  HD2 PHE A 155     -19.731  17.294 -24.318  1.00  1.12           H  
ATOM   2418  HE1 PHE A 155     -21.059  17.650 -19.573  1.00  1.12           H  
ATOM   2419  HE2 PHE A 155     -22.123  17.338 -23.701  1.00  1.12           H  
ATOM   2420  HZ  PHE A 155     -22.787  17.512 -21.328  1.00  1.12           H  
ATOM   2421  N   ALA A 156     -17.904  14.979 -24.517  1.00  1.02           N  
ATOM   2422  CA  ALA A 156     -18.801  14.132 -25.269  1.00  1.02           C  
ATOM   2423  C   ALA A 156     -18.655  12.681 -24.862  1.00  1.02           C  
ATOM   2424  O   ALA A 156     -19.661  11.981 -24.718  1.00  1.02           O  
ATOM   2425  CB  ALA A 156     -18.525  14.275 -26.748  1.00  1.02           C  
ATOM   2426  H   ALA A 156     -17.227  15.545 -25.027  1.00  1.02           H  
ATOM   2427  HA  ALA A 156     -19.823  14.446 -25.055  1.00  1.02           H  
ATOM   2428 1HB  ALA A 156     -19.214  13.653 -27.312  1.00  1.02           H  
ATOM   2429 2HB  ALA A 156     -18.649  15.318 -27.040  1.00  1.02           H  
ATOM   2430 3HB  ALA A 156     -17.497  13.964 -26.951  1.00  1.02           H  
ATOM   2431  N   ARG A 157     -17.419  12.212 -24.630  1.00  0.94           N  
ATOM   2432  CA  ARG A 157     -17.282  10.832 -24.201  1.00  0.94           C  
ATOM   2433  C   ARG A 157     -17.980  10.639 -22.856  1.00  0.94           C  
ATOM   2434  O   ARG A 157     -18.685   9.645 -22.654  1.00  0.94           O  
ATOM   2435  CB  ARG A 157     -15.832  10.388 -24.089  1.00  0.94           C  
ATOM   2436  CG  ARG A 157     -15.719   8.873 -23.830  1.00  0.94           C  
ATOM   2437  CD  ARG A 157     -14.324   8.361 -23.728  1.00  0.94           C  
ATOM   2438  NE  ARG A 157     -13.567   8.528 -24.957  1.00  0.94           N  
ATOM   2439  CZ  ARG A 157     -13.634   7.706 -26.017  1.00  0.94           C  
ATOM   2440  NH1 ARG A 157     -14.444   6.674 -26.000  1.00  0.94           N  
ATOM   2441  NH2 ARG A 157     -12.884   7.937 -27.079  1.00  0.94           N  
ATOM   2442  H   ARG A 157     -16.587  12.791 -24.767  1.00  0.94           H  
ATOM   2443  HA  ARG A 157     -17.772  10.193 -24.936  1.00  0.94           H  
ATOM   2444 1HB  ARG A 157     -15.297  10.632 -25.007  1.00  0.94           H  
ATOM   2445 2HB  ARG A 157     -15.344  10.924 -23.270  1.00  0.94           H  
ATOM   2446 1HG  ARG A 157     -16.237   8.654 -22.904  1.00  0.94           H  
ATOM   2447 2HG  ARG A 157     -16.211   8.338 -24.644  1.00  0.94           H  
ATOM   2448 1HD  ARG A 157     -13.806   8.876 -22.932  1.00  0.94           H  
ATOM   2449 2HD  ARG A 157     -14.358   7.298 -23.499  1.00  0.94           H  
ATOM   2450  HE  ARG A 157     -12.934   9.314 -25.015  1.00  0.94           H  
ATOM   2451 1HH1 ARG A 157     -15.020   6.499 -25.190  1.00  0.94           H  
ATOM   2452 2HH1 ARG A 157     -14.493   6.058 -26.798  1.00  0.94           H  
ATOM   2453 1HH2 ARG A 157     -12.258   8.731 -27.093  1.00  0.94           H  
ATOM   2454 2HH2 ARG A 157     -12.930   7.318 -27.876  1.00  0.94           H  
ATOM   2455  N   ALA A 158     -17.796  11.601 -21.940  1.00  0.87           N  
ATOM   2456  CA  ALA A 158     -18.414  11.517 -20.621  1.00  0.87           C  
ATOM   2457  C   ALA A 158     -19.935  11.468 -20.712  1.00  0.87           C  
ATOM   2458  O   ALA A 158     -20.587  10.743 -19.951  1.00  0.87           O  
ATOM   2459  CB  ALA A 158     -18.002  12.705 -19.764  1.00  0.87           C  
ATOM   2460  H   ALA A 158     -17.198  12.402 -22.155  1.00  0.87           H  
ATOM   2461  HA  ALA A 158     -18.075  10.601 -20.157  1.00  0.87           H  
ATOM   2462 1HB  ALA A 158     -18.447  12.603 -18.778  1.00  0.87           H  
ATOM   2463 2HB  ALA A 158     -16.927  12.718 -19.679  1.00  0.87           H  
ATOM   2464 3HB  ALA A 158     -18.339  13.626 -20.219  1.00  0.87           H  
ATOM   2465  N   GLU A 159     -20.507  12.217 -21.649  1.00  0.82           N  
ATOM   2466  CA  GLU A 159     -21.949  12.225 -21.807  1.00  0.82           C  
ATOM   2467  C   GLU A 159     -22.440  10.887 -22.360  1.00  0.82           C  
ATOM   2468  O   GLU A 159     -23.445  10.347 -21.892  1.00  0.82           O  
ATOM   2469  CB  GLU A 159     -22.388  13.388 -22.682  1.00  0.82           C  
ATOM   2470  CG  GLU A 159     -23.886  13.530 -22.833  1.00  0.82           C  
ATOM   2471  CD  GLU A 159     -24.600  13.789 -21.522  1.00  0.82           C  
ATOM   2472  OE1 GLU A 159     -23.942  14.134 -20.550  1.00  0.82           O  
ATOM   2473  OE2 GLU A 159     -25.807  13.628 -21.502  1.00  0.82           O  
ATOM   2474  H   GLU A 159     -19.920  12.816 -22.239  1.00  0.82           H  
ATOM   2475  HA  GLU A 159     -22.395  12.361 -20.820  1.00  0.82           H  
ATOM   2476 1HB  GLU A 159     -21.995  14.319 -22.268  1.00  0.82           H  
ATOM   2477 2HB  GLU A 159     -21.955  13.272 -23.677  1.00  0.82           H  
ATOM   2478 1HG  GLU A 159     -24.097  14.348 -23.519  1.00  0.82           H  
ATOM   2479 2HG  GLU A 159     -24.266  12.611 -23.275  1.00  0.82           H  
ATOM   2480  N   GLU A 160     -21.709  10.319 -23.332  1.00  0.78           N  
ATOM   2481  CA  GLU A 160     -22.096   9.018 -23.871  1.00  0.78           C  
ATOM   2482  C   GLU A 160     -22.127   8.000 -22.747  1.00  0.78           C  
ATOM   2483  O   GLU A 160     -23.063   7.197 -22.623  1.00  0.78           O  
ATOM   2484  CB  GLU A 160     -21.112   8.533 -24.938  1.00  0.78           C  
ATOM   2485  CG  GLU A 160     -21.483   7.165 -25.521  1.00  0.78           C  
ATOM   2486  CD  GLU A 160     -20.541   6.660 -26.588  1.00  0.78           C  
ATOM   2487  OE1 GLU A 160     -20.265   7.382 -27.514  1.00  0.78           O  
ATOM   2488  OE2 GLU A 160     -20.062   5.544 -26.448  1.00  0.78           O  
ATOM   2489  H   GLU A 160     -20.892  10.807 -23.705  1.00  0.78           H  
ATOM   2490  HA  GLU A 160     -23.094   9.096 -24.300  1.00  0.78           H  
ATOM   2491 1HB  GLU A 160     -21.063   9.260 -25.749  1.00  0.78           H  
ATOM   2492 2HB  GLU A 160     -20.113   8.457 -24.507  1.00  0.78           H  
ATOM   2493 1HG  GLU A 160     -21.513   6.441 -24.706  1.00  0.78           H  
ATOM   2494 2HG  GLU A 160     -22.485   7.229 -25.939  1.00  0.78           H  
ATOM   2495  N   HIS A 161     -21.094   8.055 -21.915  1.00  0.75           N  
ATOM   2496  CA  HIS A 161     -20.958   7.163 -20.791  1.00  0.75           C  
ATOM   2497  C   HIS A 161     -22.140   7.300 -19.847  1.00  0.75           C  
ATOM   2498  O   HIS A 161     -22.779   6.309 -19.471  1.00  0.75           O  
ATOM   2499  CB  HIS A 161     -19.684   7.482 -20.027  1.00  0.75           C  
ATOM   2500  CG  HIS A 161     -19.504   6.646 -18.896  1.00  0.75           C  
ATOM   2501  ND1 HIS A 161     -19.002   5.398 -18.986  1.00  0.75           N  
ATOM   2502  CD2 HIS A 161     -19.821   6.835 -17.617  1.00  0.75           C  
ATOM   2503  CE1 HIS A 161     -18.991   4.856 -17.794  1.00  0.75           C  
ATOM   2504  NE2 HIS A 161     -19.484   5.707 -16.956  1.00  0.75           N  
ATOM   2505  H   HIS A 161     -20.355   8.740 -22.086  1.00  0.75           H  
ATOM   2506  HA  HIS A 161     -20.914   6.135 -21.141  1.00  0.75           H  
ATOM   2507 1HB  HIS A 161     -18.822   7.374 -20.686  1.00  0.75           H  
ATOM   2508 2HB  HIS A 161     -19.699   8.501 -19.686  1.00  0.75           H  
ATOM   2509  HD1 HIS A 161     -18.734   4.953 -19.867  1.00  0.75           H  
ATOM   2510  HD2 HIS A 161     -20.267   7.670 -17.090  1.00  0.75           H  
ATOM   2511  HE1 HIS A 161     -18.631   3.866 -17.636  1.00  0.75           H  
ATOM   2512  N   ALA A 162     -22.434   8.536 -19.454  1.00  0.72           N  
ATOM   2513  CA  ALA A 162     -23.505   8.768 -18.510  1.00  0.72           C  
ATOM   2514  C   ALA A 162     -24.830   8.233 -19.034  1.00  0.72           C  
ATOM   2515  O   ALA A 162     -25.557   7.530 -18.332  1.00  0.72           O  
ATOM   2516  CB  ALA A 162     -23.616  10.260 -18.260  1.00  0.72           C  
ATOM   2517  H   ALA A 162     -21.880   9.325 -19.792  1.00  0.72           H  
ATOM   2518  HA  ALA A 162     -23.262   8.251 -17.581  1.00  0.72           H  
ATOM   2519 1HB  ALA A 162     -24.389  10.463 -17.538  1.00  0.72           H  
ATOM   2520 2HB  ALA A 162     -22.667  10.630 -17.890  1.00  0.72           H  
ATOM   2521 3HB  ALA A 162     -23.854  10.765 -19.199  1.00  0.72           H  
ATOM   2522  N   GLN A 163     -25.116   8.468 -20.309  1.00  0.69           N  
ATOM   2523  CA  GLN A 163     -26.367   7.977 -20.860  1.00  0.69           C  
ATOM   2524  C   GLN A 163     -26.399   6.461 -20.909  1.00  0.69           C  
ATOM   2525  O   GLN A 163     -27.432   5.844 -20.626  1.00  0.69           O  
ATOM   2526  CB  GLN A 163     -26.607   8.554 -22.246  1.00  0.69           C  
ATOM   2527  CG  GLN A 163     -26.904  10.048 -22.232  1.00  0.69           C  
ATOM   2528  CD  GLN A 163     -27.151  10.623 -23.618  1.00  0.69           C  
ATOM   2529  OE1 GLN A 163     -27.511   9.896 -24.557  1.00  0.69           O  
ATOM   2530  NE2 GLN A 163     -26.966  11.934 -23.758  1.00  0.69           N  
ATOM   2531  H   GLN A 163     -24.486   9.031 -20.885  1.00  0.69           H  
ATOM   2532  HA  GLN A 163     -27.176   8.306 -20.211  1.00  0.69           H  
ATOM   2533 1HB  GLN A 163     -25.711   8.397 -22.856  1.00  0.69           H  
ATOM   2534 2HB  GLN A 163     -27.433   8.034 -22.727  1.00  0.69           H  
ATOM   2535 1HG  GLN A 163     -27.787  10.227 -21.623  1.00  0.69           H  
ATOM   2536 2HG  GLN A 163     -26.044  10.572 -21.800  1.00  0.69           H  
ATOM   2537 1HE2 GLN A 163     -27.111  12.369 -24.642  1.00  0.69           H  
ATOM   2538 2HE2 GLN A 163     -26.656  12.507 -22.957  1.00  0.69           H  
ATOM   2539  N   SER A 164     -25.252   5.849 -21.191  1.00  0.67           N  
ATOM   2540  CA  SER A 164     -25.148   4.406 -21.295  1.00  0.67           C  
ATOM   2541  C   SER A 164     -25.585   3.722 -20.001  1.00  0.67           C  
ATOM   2542  O   SER A 164     -26.190   2.651 -20.036  1.00  0.67           O  
ATOM   2543  CB  SER A 164     -23.735   4.031 -21.669  1.00  0.67           C  
ATOM   2544  OG  SER A 164     -23.433   4.500 -22.959  1.00  0.67           O  
ATOM   2545  H   SER A 164     -24.422   6.408 -21.404  1.00  0.67           H  
ATOM   2546  HA  SER A 164     -25.800   4.079 -22.100  1.00  0.67           H  
ATOM   2547 1HB  SER A 164     -23.038   4.442 -20.960  1.00  0.67           H  
ATOM   2548 2HB  SER A 164     -23.625   2.969 -21.634  1.00  0.67           H  
ATOM   2549  HG  SER A 164     -23.439   5.487 -22.896  1.00  0.67           H  
ATOM   2550  N   ARG A 165     -25.312   4.351 -18.857  1.00  0.65           N  
ATOM   2551  CA  ARG A 165     -25.698   3.791 -17.556  1.00  0.65           C  
ATOM   2552  C   ARG A 165     -27.237   3.712 -17.372  1.00  0.65           C  
ATOM   2553  O   ARG A 165     -27.760   2.900 -16.579  1.00  0.65           O  
ATOM   2554  CB  ARG A 165     -25.084   4.619 -16.458  1.00  0.65           C  
ATOM   2555  CG  ARG A 165     -23.537   4.621 -16.454  1.00  0.65           C  
ATOM   2556  CD  ARG A 165     -22.932   3.257 -16.290  1.00  0.65           C  
ATOM   2557  NE  ARG A 165     -23.167   2.722 -14.973  1.00  0.65           N  
ATOM   2558  CZ  ARG A 165     -22.879   1.474 -14.572  1.00  0.65           C  
ATOM   2559  NH1 ARG A 165     -22.338   0.619 -15.422  1.00  0.65           N  
ATOM   2560  NH2 ARG A 165     -23.131   1.139 -13.316  1.00  0.65           N  
ATOM   2561  H   ARG A 165     -24.779   5.228 -18.904  1.00  0.65           H  
ATOM   2562  HA  ARG A 165     -25.291   2.782 -17.491  1.00  0.65           H  
ATOM   2563 1HB  ARG A 165     -25.387   5.648 -16.598  1.00  0.65           H  
ATOM   2564 2HB  ARG A 165     -25.453   4.308 -15.523  1.00  0.65           H  
ATOM   2565 1HG  ARG A 165     -23.183   5.032 -17.394  1.00  0.65           H  
ATOM   2566 2HG  ARG A 165     -23.181   5.253 -15.637  1.00  0.65           H  
ATOM   2567 1HD  ARG A 165     -23.364   2.574 -17.021  1.00  0.65           H  
ATOM   2568 2HD  ARG A 165     -21.851   3.319 -16.447  1.00  0.65           H  
ATOM   2569  HE  ARG A 165     -23.559   3.345 -14.285  1.00  0.65           H  
ATOM   2570 1HH1 ARG A 165     -22.160   0.911 -16.369  1.00  0.65           H  
ATOM   2571 2HH1 ARG A 165     -22.081  -0.345 -15.135  1.00  0.65           H  
ATOM   2572 1HH2 ARG A 165     -23.564   1.835 -12.675  1.00  0.65           H  
ATOM   2573 2HH2 ARG A 165     -22.906   0.213 -12.992  1.00  0.65           H  
ATOM   2574  N   VAL A 166     -27.959   4.564 -18.106  1.00  0.64           N  
ATOM   2575  CA  VAL A 166     -29.414   4.561 -18.109  1.00  0.64           C  
ATOM   2576  C   VAL A 166     -29.877   3.496 -19.092  1.00  0.64           C  
ATOM   2577  O   VAL A 166     -30.730   2.674 -18.764  1.00  0.64           O  
ATOM   2578  CB  VAL A 166     -29.980   5.957 -18.424  1.00  0.64           C  
ATOM   2579  CG1 VAL A 166     -31.488   5.906 -18.590  1.00  0.64           C  
ATOM   2580  CG2 VAL A 166     -29.651   6.845 -17.259  1.00  0.64           C  
ATOM   2581  H   VAL A 166     -27.490   5.203 -18.744  1.00  0.64           H  
ATOM   2582  HA  VAL A 166     -29.765   4.287 -17.115  1.00  0.64           H  
ATOM   2583  HB  VAL A 166     -29.537   6.337 -19.342  1.00  0.64           H  
ATOM   2584 1HG1 VAL A 166     -31.871   6.902 -18.793  1.00  0.64           H  
ATOM   2585 2HG1 VAL A 166     -31.740   5.247 -19.416  1.00  0.64           H  
ATOM   2586 3HG1 VAL A 166     -31.921   5.533 -17.682  1.00  0.64           H  
ATOM   2587 1HG2 VAL A 166     -30.031   7.845 -17.441  1.00  0.64           H  
ATOM   2588 2HG2 VAL A 166     -30.105   6.442 -16.366  1.00  0.64           H  
ATOM   2589 3HG2 VAL A 166     -28.577   6.867 -17.131  1.00  0.64           H  
ATOM   2590  N   LEU A 167     -29.243   3.443 -20.273  1.00  0.62           N  
ATOM   2591  CA  LEU A 167     -29.572   2.411 -21.270  1.00  0.62           C  
ATOM   2592  C   LEU A 167     -29.390   1.037 -20.664  1.00  0.62           C  
ATOM   2593  O   LEU A 167     -30.178   0.123 -20.898  1.00  0.62           O  
ATOM   2594  CB  LEU A 167     -28.677   2.488 -22.507  1.00  0.62           C  
ATOM   2595  CG  LEU A 167     -29.130   3.401 -23.606  1.00  0.62           C  
ATOM   2596  CD1 LEU A 167     -29.056   4.855 -23.140  1.00  0.62           C  
ATOM   2597  CD2 LEU A 167     -28.282   3.153 -24.791  1.00  0.62           C  
ATOM   2598  H   LEU A 167     -28.534   4.148 -20.476  1.00  0.62           H  
ATOM   2599  HA  LEU A 167     -30.607   2.493 -21.555  1.00  0.62           H  
ATOM   2600 1HB  LEU A 167     -27.698   2.803 -22.195  1.00  0.62           H  
ATOM   2601 2HB  LEU A 167     -28.592   1.488 -22.927  1.00  0.62           H  
ATOM   2602  HG  LEU A 167     -30.170   3.179 -23.857  1.00  0.62           H  
ATOM   2603 1HD1 LEU A 167     -29.394   5.513 -23.940  1.00  0.62           H  
ATOM   2604 2HD1 LEU A 167     -29.675   5.008 -22.260  1.00  0.62           H  
ATOM   2605 3HD1 LEU A 167     -28.030   5.089 -22.898  1.00  0.62           H  
ATOM   2606 1HD2 LEU A 167     -28.607   3.794 -25.602  1.00  0.62           H  
ATOM   2607 2HD2 LEU A 167     -27.239   3.364 -24.552  1.00  0.62           H  
ATOM   2608 3HD2 LEU A 167     -28.394   2.112 -25.076  1.00  0.62           H  
ATOM   2609  N   ALA A 168     -28.381   0.915 -19.819  1.00  0.61           N  
ATOM   2610  CA  ALA A 168     -28.080  -0.302 -19.112  1.00  0.61           C  
ATOM   2611  C   ALA A 168     -29.228  -0.774 -18.244  1.00  0.61           C  
ATOM   2612  O   ALA A 168     -29.350  -1.970 -17.996  1.00  0.61           O  
ATOM   2613  CB  ALA A 168     -26.894  -0.100 -18.209  1.00  0.61           C  
ATOM   2614  H   ALA A 168     -27.752   1.705 -19.701  1.00  0.61           H  
ATOM   2615  HA  ALA A 168     -27.867  -1.062 -19.853  1.00  0.61           H  
ATOM   2616 1HB  ALA A 168     -26.672  -1.034 -17.721  1.00  0.61           H  
ATOM   2617 2HB  ALA A 168     -26.052   0.228 -18.760  1.00  0.61           H  
ATOM   2618 3HB  ALA A 168     -27.132   0.649 -17.470  1.00  0.61           H  
ATOM   2619  N   GLY A 169     -30.051   0.159 -17.739  1.00  0.61           N  
ATOM   2620  CA  GLY A 169     -31.129  -0.152 -16.807  1.00  0.61           C  
ATOM   2621  C   GLY A 169     -30.601  -0.225 -15.382  1.00  0.61           C  
ATOM   2622  O   GLY A 169     -31.219  -0.848 -14.517  1.00  0.61           O  
ATOM   2623  H   GLY A 169     -29.959   1.127 -18.033  1.00  0.61           H  
ATOM   2624 1HA  GLY A 169     -31.896   0.620 -16.879  1.00  0.61           H  
ATOM   2625 2HA  GLY A 169     -31.592  -1.099 -17.077  1.00  0.61           H  
ATOM   2626  N   VAL A 170     -29.434   0.380 -15.149  1.00  0.60           N  
ATOM   2627  CA  VAL A 170     -28.781   0.342 -13.850  1.00  0.60           C  
ATOM   2628  C   VAL A 170     -29.054   1.603 -13.020  1.00  0.60           C  
ATOM   2629  O   VAL A 170     -29.259   1.514 -11.800  1.00  0.60           O  
ATOM   2630  CB  VAL A 170     -27.278   0.099 -14.048  1.00  0.60           C  
ATOM   2631  CG1 VAL A 170     -26.577   0.154 -12.744  1.00  0.60           C  
ATOM   2632  CG2 VAL A 170     -27.072  -1.290 -14.673  1.00  0.60           C  
ATOM   2633  H   VAL A 170     -28.983   0.920 -15.888  1.00  0.60           H  
ATOM   2634  HA  VAL A 170     -29.177  -0.513 -13.301  1.00  0.60           H  
ATOM   2635  HB  VAL A 170     -26.866   0.875 -14.700  1.00  0.60           H  
ATOM   2636 1HG1 VAL A 170     -25.524  -0.025 -12.887  1.00  0.60           H  
ATOM   2637 2HG1 VAL A 170     -26.727   1.126 -12.306  1.00  0.60           H  
ATOM   2638 3HG1 VAL A 170     -26.993  -0.609 -12.095  1.00  0.60           H  
ATOM   2639 1HG2 VAL A 170     -26.009  -1.465 -14.815  1.00  0.60           H  
ATOM   2640 2HG2 VAL A 170     -27.477  -2.054 -14.016  1.00  0.60           H  
ATOM   2641 3HG2 VAL A 170     -27.582  -1.343 -15.626  1.00  0.60           H  
ATOM   2642  N   HIS A 171     -29.019   2.767 -13.680  1.00  0.59           N  
ATOM   2643  CA  HIS A 171     -29.231   4.071 -13.042  1.00  0.59           C  
ATOM   2644  C   HIS A 171     -30.342   4.881 -13.727  1.00  0.59           C  
ATOM   2645  O   HIS A 171     -30.781   4.547 -14.827  1.00  0.59           O  
ATOM   2646  CB  HIS A 171     -27.950   4.898 -13.073  1.00  0.59           C  
ATOM   2647  CG  HIS A 171     -26.793   4.339 -12.261  1.00  0.59           C  
ATOM   2648  ND1 HIS A 171     -26.738   4.390 -10.880  1.00  0.59           N  
ATOM   2649  CD2 HIS A 171     -25.682   3.700 -12.656  1.00  0.59           C  
ATOM   2650  CE1 HIS A 171     -25.618   3.829 -10.471  1.00  0.59           C  
ATOM   2651  NE2 HIS A 171     -24.944   3.393 -11.540  1.00  0.59           N  
ATOM   2652  H   HIS A 171     -28.805   2.755 -14.678  1.00  0.59           H  
ATOM   2653  HA  HIS A 171     -29.524   3.931 -12.001  1.00  0.59           H  
ATOM   2654 1HB  HIS A 171     -27.619   5.004 -14.109  1.00  0.59           H  
ATOM   2655 2HB  HIS A 171     -28.162   5.895 -12.706  1.00  0.59           H  
ATOM   2656  HD1 HIS A 171     -27.452   4.731 -10.238  1.00  0.59           H  
ATOM   2657  HD2 HIS A 171     -25.326   3.418 -13.607  1.00  0.59           H  
ATOM   2658  HE1 HIS A 171     -25.393   3.789  -9.402  1.00  0.59           H  
ATOM   2659  N   PHE A 172     -30.805   5.937 -13.055  1.00  0.59           N  
ATOM   2660  CA  PHE A 172     -31.810   6.855 -13.597  1.00  0.59           C  
ATOM   2661  C   PHE A 172     -31.131   8.144 -14.107  1.00  0.59           C  
ATOM   2662  O   PHE A 172     -30.076   8.517 -13.599  1.00  0.59           O  
ATOM   2663  CB  PHE A 172     -32.792   7.263 -12.509  1.00  0.59           C  
ATOM   2664  CG  PHE A 172     -33.702   6.245 -11.978  1.00  0.59           C  
ATOM   2665  CD1 PHE A 172     -33.460   5.639 -10.759  1.00  0.59           C  
ATOM   2666  CD2 PHE A 172     -34.830   5.913 -12.654  1.00  0.59           C  
ATOM   2667  CE1 PHE A 172     -34.359   4.740 -10.248  1.00  0.59           C  
ATOM   2668  CE2 PHE A 172     -35.698   5.034 -12.139  1.00  0.59           C  
ATOM   2669  CZ  PHE A 172     -35.480   4.448 -10.941  1.00  0.59           C  
ATOM   2670  H   PHE A 172     -30.441   6.135 -12.112  1.00  0.59           H  
ATOM   2671  HA  PHE A 172     -32.334   6.345 -14.399  1.00  0.59           H  
ATOM   2672 1HB  PHE A 172     -32.206   7.616 -11.674  1.00  0.59           H  
ATOM   2673 2HB  PHE A 172     -33.385   8.105 -12.839  1.00  0.59           H  
ATOM   2674  HD1 PHE A 172     -32.556   5.898 -10.198  1.00  0.59           H  
ATOM   2675  HD2 PHE A 172     -35.037   6.367 -13.615  1.00  0.59           H  
ATOM   2676  HE1 PHE A 172     -34.181   4.275  -9.296  1.00  0.59           H  
ATOM   2677  HE2 PHE A 172     -36.553   4.814 -12.673  1.00  0.59           H  
ATOM   2678  HZ  PHE A 172     -36.196   3.746 -10.546  1.00  0.59           H  
ATOM   2679  N   PRO A 173     -31.705   8.877 -15.070  1.00  0.60           N  
ATOM   2680  CA  PRO A 173     -31.191  10.157 -15.540  1.00  0.60           C  
ATOM   2681  C   PRO A 173     -30.869  11.159 -14.423  1.00  0.60           C  
ATOM   2682  O   PRO A 173     -29.869  11.872 -14.525  1.00  0.60           O  
ATOM   2683  CB  PRO A 173     -32.355  10.666 -16.376  1.00  0.60           C  
ATOM   2684  CG  PRO A 173     -32.990   9.425 -16.910  1.00  0.60           C  
ATOM   2685  CD  PRO A 173     -32.901   8.407 -15.789  1.00  0.60           C  
ATOM   2686  HA  PRO A 173     -30.317   9.984 -16.166  1.00  0.60           H  
ATOM   2687 1HB  PRO A 173     -33.048  11.256 -15.746  1.00  0.60           H  
ATOM   2688 2HB  PRO A 173     -31.983  11.336 -17.164  1.00  0.60           H  
ATOM   2689 1HG  PRO A 173     -34.019   9.690 -17.124  1.00  0.60           H  
ATOM   2690 2HG  PRO A 173     -32.525   9.104 -17.847  1.00  0.60           H  
ATOM   2691 1HD  PRO A 173     -33.794   8.445 -15.167  1.00  0.60           H  
ATOM   2692 2HD  PRO A 173     -32.743   7.419 -16.236  1.00  0.60           H  
ATOM   2693  N   SER A 174     -31.613  11.165 -13.311  1.00  0.60           N  
ATOM   2694  CA  SER A 174     -31.286  12.129 -12.259  1.00  0.60           C  
ATOM   2695  C   SER A 174     -30.080  11.678 -11.438  1.00  0.60           C  
ATOM   2696  O   SER A 174     -29.474  12.474 -10.722  1.00  0.60           O  
ATOM   2697  CB  SER A 174     -32.466  12.370 -11.329  1.00  0.60           C  
ATOM   2698  OG  SER A 174     -33.536  12.961 -12.000  1.00  0.60           O  
ATOM   2699  H   SER A 174     -32.435  10.576 -13.214  1.00  0.60           H  
ATOM   2700  HA  SER A 174     -31.041  13.081 -12.736  1.00  0.60           H  
ATOM   2701 1HB  SER A 174     -32.786  11.446 -10.893  1.00  0.60           H  
ATOM   2702 2HB  SER A 174     -32.144  13.019 -10.516  1.00  0.60           H  
ATOM   2703  HG  SER A 174     -34.123  12.210 -12.267  1.00  0.60           H  
ATOM   2704  N   ASP A 175     -29.685  10.413 -11.581  1.00  0.60           N  
ATOM   2705  CA  ASP A 175     -28.531   9.880 -10.874  1.00  0.60           C  
ATOM   2706  C   ASP A 175     -27.329  10.300 -11.682  1.00  0.60           C  
ATOM   2707  O   ASP A 175     -26.209  10.431 -11.162  1.00  0.60           O  
ATOM   2708  CB  ASP A 175     -28.588   8.364 -10.792  1.00  0.60           C  
ATOM   2709  CG  ASP A 175     -29.773   7.841 -10.012  1.00  0.60           C  
ATOM   2710  OD1 ASP A 175     -30.266   8.526  -9.144  1.00  0.60           O  
ATOM   2711  OD2 ASP A 175     -30.239   6.759 -10.343  1.00  0.60           O  
ATOM   2712  H   ASP A 175     -30.172   9.799 -12.222  1.00  0.60           H  
ATOM   2713  HA  ASP A 175     -28.455  10.317  -9.888  1.00  0.60           H  
ATOM   2714 1HB  ASP A 175     -28.605   7.956 -11.788  1.00  0.60           H  
ATOM   2715 2HB  ASP A 175     -27.680   7.994 -10.314  1.00  0.60           H  
ATOM   2716  N   LEU A 176     -27.579  10.549 -12.973  1.00  0.61           N  
ATOM   2717  CA  LEU A 176     -26.509  10.959 -13.850  1.00  0.61           C  
ATOM   2718  C   LEU A 176     -26.262  12.435 -13.589  1.00  0.61           C  
ATOM   2719  O   LEU A 176     -25.122  12.848 -13.384  1.00  0.61           O  
ATOM   2720  CB  LEU A 176     -26.887  10.839 -15.324  1.00  0.61           C  
ATOM   2721  CG  LEU A 176     -27.269   9.515 -15.856  1.00  0.61           C  
ATOM   2722  CD1 LEU A 176     -27.585   9.736 -17.356  1.00  0.61           C  
ATOM   2723  CD2 LEU A 176     -26.198   8.508 -15.578  1.00  0.61           C  
ATOM   2724  H   LEU A 176     -28.519  10.383 -13.339  1.00  0.61           H  
ATOM   2725  HA  LEU A 176     -25.613  10.382 -13.631  1.00  0.61           H  
ATOM   2726 1HB  LEU A 176     -27.700  11.517 -15.531  1.00  0.61           H  
ATOM   2727 2HB  LEU A 176     -26.034  11.175 -15.906  1.00  0.61           H  
ATOM   2728  HG  LEU A 176     -28.182   9.170 -15.372  1.00  0.61           H  
ATOM   2729 1HD1 LEU A 176     -27.884   8.830 -17.827  1.00  0.61           H  
ATOM   2730 2HD1 LEU A 176     -28.380  10.471 -17.451  1.00  0.61           H  
ATOM   2731 3HD1 LEU A 176     -26.702  10.106 -17.855  1.00  0.61           H  
ATOM   2732 1HD2 LEU A 176     -26.503   7.549 -15.975  1.00  0.61           H  
ATOM   2733 2HD2 LEU A 176     -25.277   8.816 -16.044  1.00  0.61           H  
ATOM   2734 3HD2 LEU A 176     -26.048   8.424 -14.502  1.00  0.61           H  
ATOM   2735  N   GLU A 177     -27.342  13.228 -13.536  1.00  0.61           N  
ATOM   2736  CA  GLU A 177     -27.177  14.661 -13.289  1.00  0.61           C  
ATOM   2737  C   GLU A 177     -26.566  14.892 -11.908  1.00  0.61           C  
ATOM   2738  O   GLU A 177     -25.688  15.749 -11.725  1.00  0.61           O  
ATOM   2739  CB  GLU A 177     -28.509  15.412 -13.406  1.00  0.61           C  
ATOM   2740  CG  GLU A 177     -29.065  15.518 -14.828  1.00  0.61           C  
ATOM   2741  CD  GLU A 177     -30.340  16.342 -14.915  1.00  0.61           C  
ATOM   2742  OE1 GLU A 177     -30.843  16.743 -13.890  1.00  0.61           O  
ATOM   2743  OE2 GLU A 177     -30.798  16.580 -16.011  1.00  0.61           O  
ATOM   2744  H   GLU A 177     -28.265  12.829 -13.713  1.00  0.61           H  
ATOM   2745  HA  GLU A 177     -26.491  15.062 -14.037  1.00  0.61           H  
ATOM   2746 1HB  GLU A 177     -29.258  14.905 -12.796  1.00  0.61           H  
ATOM   2747 2HB  GLU A 177     -28.394  16.420 -13.011  1.00  0.61           H  
ATOM   2748 1HG  GLU A 177     -28.307  15.964 -15.472  1.00  0.61           H  
ATOM   2749 2HG  GLU A 177     -29.265  14.508 -15.194  1.00  0.61           H  
ATOM   2750  N   GLY A 178     -26.991  14.079 -10.934  1.00  0.62           N  
ATOM   2751  CA  GLY A 178     -26.447  14.146  -9.591  1.00  0.62           C  
ATOM   2752  C   GLY A 178     -24.947  13.913  -9.662  1.00  0.62           C  
ATOM   2753  O   GLY A 178     -24.155  14.724  -9.173  1.00  0.62           O  
ATOM   2754  H   GLY A 178     -27.741  13.412 -11.112  1.00  0.62           H  
ATOM   2755 1HA  GLY A 178     -26.662  15.118  -9.149  1.00  0.62           H  
ATOM   2756 2HA  GLY A 178     -26.916  13.384  -8.969  1.00  0.62           H  
ATOM   2757  N   GLY A 179     -24.551  12.804 -10.292  1.00  0.62           N  
ATOM   2758  CA  GLY A 179     -23.147  12.462 -10.428  1.00  0.62           C  
ATOM   2759  C   GLY A 179     -22.315  13.493 -11.193  1.00  0.62           C  
ATOM   2760  O   GLY A 179     -21.187  13.798 -10.801  1.00  0.62           O  
ATOM   2761  H   GLY A 179     -25.238  12.160 -10.684  1.00  0.62           H  
ATOM   2762 1HA  GLY A 179     -22.732  12.347  -9.434  1.00  0.62           H  
ATOM   2763 2HA  GLY A 179     -23.070  11.493 -10.925  1.00  0.62           H  
ATOM   2764  N   GLN A 180     -22.855  14.083 -12.254  1.00  0.63           N  
ATOM   2765  CA  GLN A 180     -22.064  15.072 -12.980  1.00  0.63           C  
ATOM   2766  C   GLN A 180     -21.808  16.296 -12.104  1.00  0.63           C  
ATOM   2767  O   GLN A 180     -20.690  16.823 -12.064  1.00  0.63           O  
ATOM   2768  CB  GLN A 180     -22.757  15.465 -14.284  1.00  0.63           C  
ATOM   2769  CG  GLN A 180     -22.766  14.335 -15.321  1.00  0.63           C  
ATOM   2770  CD  GLN A 180     -23.493  14.671 -16.612  1.00  0.63           C  
ATOM   2771  OE1 GLN A 180     -24.411  15.496 -16.637  1.00  0.63           O  
ATOM   2772  NE2 GLN A 180     -23.074  14.021 -17.701  1.00  0.63           N  
ATOM   2773  H   GLN A 180     -23.786  13.817 -12.574  1.00  0.63           H  
ATOM   2774  HA  GLN A 180     -21.101  14.627 -13.226  1.00  0.63           H  
ATOM   2775 1HB  GLN A 180     -23.794  15.735 -14.072  1.00  0.63           H  
ATOM   2776 2HB  GLN A 180     -22.266  16.335 -14.715  1.00  0.63           H  
ATOM   2777 1HG  GLN A 180     -21.749  14.056 -15.557  1.00  0.63           H  
ATOM   2778 2HG  GLN A 180     -23.273  13.496 -14.877  1.00  0.63           H  
ATOM   2779 1HE2 GLN A 180     -23.516  14.182 -18.623  1.00  0.63           H  
ATOM   2780 2HE2 GLN A 180     -22.318  13.374 -17.630  1.00  0.63           H  
ATOM   2781  N   THR A 181     -22.825  16.700 -11.336  1.00  0.64           N  
ATOM   2782  CA  THR A 181     -22.692  17.837 -10.441  1.00  0.64           C  
ATOM   2783  C   THR A 181     -21.662  17.534  -9.367  1.00  0.64           C  
ATOM   2784  O   THR A 181     -20.798  18.361  -9.057  1.00  0.64           O  
ATOM   2785  CB  THR A 181     -24.033  18.163  -9.761  1.00  0.64           C  
ATOM   2786  OG1 THR A 181     -25.009  18.499 -10.759  1.00  0.64           O  
ATOM   2787  CG2 THR A 181     -23.865  19.309  -8.777  1.00  0.64           C  
ATOM   2788  H   THR A 181     -23.731  16.227 -11.400  1.00  0.64           H  
ATOM   2789  HA  THR A 181     -22.358  18.701 -11.013  1.00  0.64           H  
ATOM   2790  HB  THR A 181     -24.381  17.284  -9.223  1.00  0.64           H  
ATOM   2791  HG1 THR A 181     -25.244  17.679 -11.252  1.00  0.64           H  
ATOM   2792 1HG2 THR A 181     -24.820  19.517  -8.298  1.00  0.64           H  
ATOM   2793 2HG2 THR A 181     -23.131  19.029  -8.018  1.00  0.64           H  
ATOM   2794 3HG2 THR A 181     -23.520  20.197  -9.305  1.00  0.64           H  
ATOM   2795  N   ALA A 182     -21.755  16.337  -8.798  1.00  0.66           N  
ATOM   2796  CA  ALA A 182     -20.854  15.919  -7.748  1.00  0.66           C  
ATOM   2797  C   ALA A 182     -19.410  15.903  -8.196  1.00  0.66           C  
ATOM   2798  O   ALA A 182     -18.511  16.377  -7.492  1.00  0.66           O  
ATOM   2799  CB  ALA A 182     -21.223  14.536  -7.322  1.00  0.66           C  
ATOM   2800  H   ALA A 182     -22.499  15.703  -9.094  1.00  0.66           H  
ATOM   2801  HA  ALA A 182     -20.953  16.621  -6.922  1.00  0.66           H  
ATOM   2802 1HB  ALA A 182     -20.567  14.242  -6.536  1.00  0.66           H  
ATOM   2803 2HB  ALA A 182     -22.246  14.504  -6.990  1.00  0.66           H  
ATOM   2804 3HB  ALA A 182     -21.115  13.870  -8.162  1.00  0.66           H  
ATOM   2805  N   ALA A 183     -19.188  15.383  -9.396  1.00  0.67           N  
ATOM   2806  CA  ALA A 183     -17.862  15.334  -9.957  1.00  0.67           C  
ATOM   2807  C   ALA A 183     -17.325  16.731 -10.155  1.00  0.67           C  
ATOM   2808  O   ALA A 183     -16.167  17.005  -9.840  1.00  0.67           O  
ATOM   2809  CB  ALA A 183     -17.911  14.609 -11.259  1.00  0.67           C  
ATOM   2810  H   ALA A 183     -19.962  14.992  -9.933  1.00  0.67           H  
ATOM   2811  HA  ALA A 183     -17.203  14.811  -9.265  1.00  0.67           H  
ATOM   2812 1HB  ALA A 183     -16.935  14.569 -11.693  1.00  0.67           H  
ATOM   2813 2HB  ALA A 183     -18.278  13.612 -11.091  1.00  0.67           H  
ATOM   2814 3HB  ALA A 183     -18.588  15.132 -11.918  1.00  0.67           H  
ATOM   2815  N   ALA A 184     -18.175  17.640 -10.640  1.00  0.69           N  
ATOM   2816  CA  ALA A 184     -17.753  19.012 -10.851  1.00  0.69           C  
ATOM   2817  C   ALA A 184     -17.340  19.657  -9.532  1.00  0.69           C  
ATOM   2818  O   ALA A 184     -16.339  20.380  -9.464  1.00  0.69           O  
ATOM   2819  CB  ALA A 184     -18.879  19.806 -11.491  1.00  0.69           C  
ATOM   2820  H   ALA A 184     -19.125  17.368 -10.899  1.00  0.69           H  
ATOM   2821  HA  ALA A 184     -16.891  19.005 -11.517  1.00  0.69           H  
ATOM   2822 1HB  ALA A 184     -18.553  20.828 -11.667  1.00  0.69           H  
ATOM   2823 2HB  ALA A 184     -19.162  19.345 -12.433  1.00  0.69           H  
ATOM   2824 3HB  ALA A 184     -19.738  19.811 -10.827  1.00  0.69           H  
ATOM   2825  N   ALA A 185     -18.095  19.370  -8.462  1.00  0.70           N  
ATOM   2826  CA  ALA A 185     -17.773  19.926  -7.154  1.00  0.70           C  
ATOM   2827  C   ALA A 185     -16.402  19.447  -6.698  1.00  0.70           C  
ATOM   2828  O   ALA A 185     -15.598  20.229  -6.161  1.00  0.70           O  
ATOM   2829  CB  ALA A 185     -18.835  19.529  -6.135  1.00  0.70           C  
ATOM   2830  H   ALA A 185     -18.923  18.782  -8.574  1.00  0.70           H  
ATOM   2831  HA  ALA A 185     -17.745  21.010  -7.244  1.00  0.70           H  
ATOM   2832 1HB  ALA A 185     -18.596  19.966  -5.165  1.00  0.70           H  
ATOM   2833 2HB  ALA A 185     -19.809  19.889  -6.469  1.00  0.70           H  
ATOM   2834 3HB  ALA A 185     -18.865  18.446  -6.045  1.00  0.70           H  
ATOM   2835  N   LEU A 186     -16.117  18.158  -6.930  1.00  0.71           N  
ATOM   2836  CA  LEU A 186     -14.827  17.643  -6.523  1.00  0.71           C  
ATOM   2837  C   LEU A 186     -13.704  18.180  -7.379  1.00  0.71           C  
ATOM   2838  O   LEU A 186     -12.665  18.547  -6.842  1.00  0.71           O  
ATOM   2839  CB  LEU A 186     -14.753  16.123  -6.464  1.00  0.71           C  
ATOM   2840  CG  LEU A 186     -13.326  15.654  -5.992  1.00  0.71           C  
ATOM   2841  CD1 LEU A 186     -12.976  16.243  -4.653  1.00  0.71           C  
ATOM   2842  CD2 LEU A 186     -13.284  14.217  -5.867  1.00  0.71           C  
ATOM   2843  H   LEU A 186     -16.816  17.546  -7.360  1.00  0.71           H  
ATOM   2844  HA  LEU A 186     -14.647  17.989  -5.511  1.00  0.71           H  
ATOM   2845 1HB  LEU A 186     -15.498  15.750  -5.763  1.00  0.71           H  
ATOM   2846 2HB  LEU A 186     -14.960  15.714  -7.459  1.00  0.71           H  
ATOM   2847  HG  LEU A 186     -12.603  15.992  -6.701  1.00  0.71           H  
ATOM   2848 1HD1 LEU A 186     -11.982  15.907  -4.357  1.00  0.71           H  
ATOM   2849 2HD1 LEU A 186     -12.988  17.324  -4.714  1.00  0.71           H  
ATOM   2850 3HD1 LEU A 186     -13.686  15.919  -3.930  1.00  0.71           H  
ATOM   2851 1HD2 LEU A 186     -12.294  13.918  -5.560  1.00  0.71           H  
ATOM   2852 2HD2 LEU A 186     -14.009  13.924  -5.120  1.00  0.71           H  
ATOM   2853 3HD2 LEU A 186     -13.516  13.757  -6.797  1.00  0.71           H  
ATOM   2854  N   VAL A 187     -13.878  18.240  -8.698  1.00  0.73           N  
ATOM   2855  CA  VAL A 187     -12.776  18.728  -9.514  1.00  0.73           C  
ATOM   2856  C   VAL A 187     -12.443  20.151  -9.142  1.00  0.73           C  
ATOM   2857  O   VAL A 187     -11.273  20.494  -9.003  1.00  0.73           O  
ATOM   2858  CB  VAL A 187     -13.074  18.676 -11.015  1.00  0.73           C  
ATOM   2859  CG1 VAL A 187     -11.968  19.396 -11.780  1.00  0.73           C  
ATOM   2860  CG2 VAL A 187     -13.150  17.257 -11.449  1.00  0.73           C  
ATOM   2861  H   VAL A 187     -14.754  17.936  -9.121  1.00  0.73           H  
ATOM   2862  HA  VAL A 187     -11.906  18.103  -9.321  1.00  0.73           H  
ATOM   2863  HB  VAL A 187     -14.022  19.181 -11.220  1.00  0.73           H  
ATOM   2864 1HG1 VAL A 187     -12.174  19.359 -12.848  1.00  0.73           H  
ATOM   2865 2HG1 VAL A 187     -11.927  20.431 -11.453  1.00  0.73           H  
ATOM   2866 3HG1 VAL A 187     -11.018  18.915 -11.578  1.00  0.73           H  
ATOM   2867 1HG2 VAL A 187     -13.362  17.205 -12.493  1.00  0.73           H  
ATOM   2868 2HG2 VAL A 187     -12.206  16.752 -11.242  1.00  0.73           H  
ATOM   2869 3HG2 VAL A 187     -13.940  16.804 -10.902  1.00  0.73           H  
ATOM   2870  N   ALA A 188     -13.458  20.996  -8.970  1.00  0.74           N  
ATOM   2871  CA  ALA A 188     -13.181  22.370  -8.598  1.00  0.74           C  
ATOM   2872  C   ALA A 188     -12.433  22.437  -7.267  1.00  0.74           C  
ATOM   2873  O   ALA A 188     -11.468  23.202  -7.126  1.00  0.74           O  
ATOM   2874  CB  ALA A 188     -14.483  23.135  -8.500  1.00  0.74           C  
ATOM   2875  H   ALA A 188     -14.425  20.688  -9.097  1.00  0.74           H  
ATOM   2876  HA  ALA A 188     -12.552  22.813  -9.367  1.00  0.74           H  
ATOM   2877 1HB  ALA A 188     -14.282  24.170  -8.238  1.00  0.74           H  
ATOM   2878 2HB  ALA A 188     -15.000  23.090  -9.458  1.00  0.74           H  
ATOM   2879 3HB  ALA A 188     -15.108  22.676  -7.730  1.00  0.74           H  
ATOM   2880  N   SER A 189     -12.833  21.593  -6.307  1.00  0.76           N  
ATOM   2881  CA  SER A 189     -12.185  21.570  -5.007  1.00  0.76           C  
ATOM   2882  C   SER A 189     -10.735  21.110  -5.149  1.00  0.76           C  
ATOM   2883  O   SER A 189      -9.821  21.678  -4.536  1.00  0.76           O  
ATOM   2884  CB  SER A 189     -12.946  20.640  -4.086  1.00  0.76           C  
ATOM   2885  OG  SER A 189     -14.250  21.121  -3.855  1.00  0.76           O  
ATOM   2886  H   SER A 189     -13.637  20.980  -6.457  1.00  0.76           H  
ATOM   2887  HA  SER A 189     -12.195  22.578  -4.594  1.00  0.76           H  
ATOM   2888 1HB  SER A 189     -12.997  19.656  -4.528  1.00  0.76           H  
ATOM   2889 2HB  SER A 189     -12.416  20.548  -3.142  1.00  0.76           H  
ATOM   2890  HG  SER A 189     -14.744  20.978  -4.705  1.00  0.76           H  
ATOM   2891  N   LEU A 190     -10.519  20.095  -5.985  1.00  0.78           N  
ATOM   2892  CA  LEU A 190      -9.180  19.600  -6.196  1.00  0.78           C  
ATOM   2893  C   LEU A 190      -8.323  20.652  -6.860  1.00  0.78           C  
ATOM   2894  O   LEU A 190      -7.202  20.876  -6.442  1.00  0.78           O  
ATOM   2895  CB  LEU A 190      -9.190  18.333  -7.071  1.00  0.78           C  
ATOM   2896  CG  LEU A 190      -9.741  17.080  -6.442  1.00  0.78           C  
ATOM   2897  CD1 LEU A 190      -9.822  16.016  -7.472  1.00  0.78           C  
ATOM   2898  CD2 LEU A 190      -8.862  16.637  -5.329  1.00  0.78           C  
ATOM   2899  H   LEU A 190     -11.300  19.657  -6.462  1.00  0.78           H  
ATOM   2900  HA  LEU A 190      -8.746  19.358  -5.230  1.00  0.78           H  
ATOM   2901 1HB  LEU A 190      -9.795  18.544  -7.951  1.00  0.78           H  
ATOM   2902 2HB  LEU A 190      -8.194  18.115  -7.401  1.00  0.78           H  
ATOM   2903  HG  LEU A 190     -10.722  17.278  -6.061  1.00  0.78           H  
ATOM   2904 1HD1 LEU A 190     -10.222  15.125  -6.998  1.00  0.78           H  
ATOM   2905 2HD1 LEU A 190     -10.475  16.339  -8.282  1.00  0.78           H  
ATOM   2906 3HD1 LEU A 190      -8.829  15.811  -7.864  1.00  0.78           H  
ATOM   2907 1HD2 LEU A 190      -9.270  15.729  -4.879  1.00  0.78           H  
ATOM   2908 2HD2 LEU A 190      -7.874  16.435  -5.716  1.00  0.78           H  
ATOM   2909 3HD2 LEU A 190      -8.814  17.427  -4.590  1.00  0.78           H  
ATOM   2910  N   LEU A 191      -8.851  21.369  -7.837  1.00  0.81           N  
ATOM   2911  CA  LEU A 191      -8.027  22.360  -8.505  1.00  0.81           C  
ATOM   2912  C   LEU A 191      -7.600  23.451  -7.531  1.00  0.81           C  
ATOM   2913  O   LEU A 191      -6.489  23.974  -7.628  1.00  0.81           O  
ATOM   2914  CB  LEU A 191      -8.778  22.941  -9.696  1.00  0.81           C  
ATOM   2915  CG  LEU A 191      -9.007  21.953 -10.873  1.00  0.81           C  
ATOM   2916  CD1 LEU A 191      -9.932  22.615 -11.878  1.00  0.81           C  
ATOM   2917  CD2 LEU A 191      -7.653  21.546 -11.500  1.00  0.81           C  
ATOM   2918  H   LEU A 191      -9.801  21.188  -8.154  1.00  0.81           H  
ATOM   2919  HA  LEU A 191      -7.128  21.865  -8.874  1.00  0.81           H  
ATOM   2920 1HB  LEU A 191      -9.761  23.269  -9.347  1.00  0.81           H  
ATOM   2921 2HB  LEU A 191      -8.236  23.806 -10.070  1.00  0.81           H  
ATOM   2922  HG  LEU A 191      -9.494  21.062 -10.507  1.00  0.81           H  
ATOM   2923 1HD1 LEU A 191     -10.129  21.935 -12.696  1.00  0.81           H  
ATOM   2924 2HD1 LEU A 191     -10.870  22.864 -11.386  1.00  0.81           H  
ATOM   2925 3HD1 LEU A 191      -9.473  23.521 -12.259  1.00  0.81           H  
ATOM   2926 1HD2 LEU A 191      -7.825  20.848 -12.318  1.00  0.81           H  
ATOM   2927 2HD2 LEU A 191      -7.141  22.428 -11.877  1.00  0.81           H  
ATOM   2928 3HD2 LEU A 191      -7.033  21.066 -10.741  1.00  0.81           H  
ATOM   2929  N   ALA A 192      -8.489  23.814  -6.601  1.00  0.85           N  
ATOM   2930  CA  ALA A 192      -8.163  24.804  -5.583  1.00  0.85           C  
ATOM   2931  C   ALA A 192      -7.003  24.344  -4.677  1.00  0.85           C  
ATOM   2932  O   ALA A 192      -6.173  25.154  -4.256  1.00  0.85           O  
ATOM   2933  CB  ALA A 192      -9.388  25.093  -4.733  1.00  0.85           C  
ATOM   2934  H   ALA A 192      -9.419  23.389  -6.603  1.00  0.85           H  
ATOM   2935  HA  ALA A 192      -7.856  25.716  -6.091  1.00  0.85           H  
ATOM   2936 1HB  ALA A 192      -9.149  25.855  -3.996  1.00  0.85           H  
ATOM   2937 2HB  ALA A 192     -10.199  25.440  -5.372  1.00  0.85           H  
ATOM   2938 3HB  ALA A 192      -9.695  24.182  -4.225  1.00  0.85           H  
ATOM   2939  N   ASP A 193      -6.958  23.041  -4.365  1.00  0.88           N  
ATOM   2940  CA  ASP A 193      -5.936  22.475  -3.478  1.00  0.88           C  
ATOM   2941  C   ASP A 193      -4.485  22.535  -4.028  1.00  0.88           C  
ATOM   2942  O   ASP A 193      -4.221  22.016  -5.111  1.00  0.88           O  
ATOM   2943  CB  ASP A 193      -6.270  21.016  -3.177  1.00  0.88           C  
ATOM   2944  CG  ASP A 193      -5.299  20.386  -2.228  1.00  0.88           C  
ATOM   2945  OD1 ASP A 193      -5.509  20.458  -1.042  1.00  0.88           O  
ATOM   2946  OD2 ASP A 193      -4.313  19.830  -2.701  1.00  0.88           O  
ATOM   2947  H   ASP A 193      -7.692  22.429  -4.731  1.00  0.88           H  
ATOM   2948  HA  ASP A 193      -6.025  23.002  -2.542  1.00  0.88           H  
ATOM   2949 1HB  ASP A 193      -7.277  20.956  -2.757  1.00  0.88           H  
ATOM   2950 2HB  ASP A 193      -6.285  20.459  -4.102  1.00  0.88           H  
ATOM   2951  N   PRO A 194      -3.507  23.100  -3.281  1.00  0.90           N  
ATOM   2952  CA  PRO A 194      -2.086  23.165  -3.620  1.00  0.90           C  
ATOM   2953  C   PRO A 194      -1.392  21.831  -3.944  1.00  0.90           C  
ATOM   2954  O   PRO A 194      -0.413  21.815  -4.697  1.00  0.90           O  
ATOM   2955  CB  PRO A 194      -1.473  23.758  -2.347  1.00  0.90           C  
ATOM   2956  CG  PRO A 194      -2.575  24.577  -1.734  1.00  0.90           C  
ATOM   2957  CD  PRO A 194      -3.842  23.806  -2.023  1.00  0.90           C  
ATOM   2958  HA  PRO A 194      -1.963  23.869  -4.455  1.00  0.90           H  
ATOM   2959 1HB  PRO A 194      -1.131  22.946  -1.686  1.00  0.90           H  
ATOM   2960 2HB  PRO A 194      -0.588  24.358  -2.600  1.00  0.90           H  
ATOM   2961 1HG  PRO A 194      -2.396  24.704  -0.656  1.00  0.90           H  
ATOM   2962 2HG  PRO A 194      -2.588  25.585  -2.174  1.00  0.90           H  
ATOM   2963 1HD  PRO A 194      -4.077  23.087  -1.215  1.00  0.90           H  
ATOM   2964 2HD  PRO A 194      -4.636  24.551  -2.186  1.00  0.90           H  
ATOM   2965  N   ALA A 195      -1.845  20.702  -3.375  1.00  0.92           N  
ATOM   2966  CA  ALA A 195      -1.164  19.443  -3.673  1.00  0.92           C  
ATOM   2967  C   ALA A 195      -1.557  19.021  -5.060  1.00  0.92           C  
ATOM   2968  O   ALA A 195      -0.730  18.598  -5.874  1.00  0.92           O  
ATOM   2969  CB  ALA A 195      -1.520  18.368  -2.665  1.00  0.92           C  
ATOM   2970  H   ALA A 195      -2.683  20.664  -2.790  1.00  0.92           H  
ATOM   2971  HA  ALA A 195      -0.088  19.614  -3.655  1.00  0.92           H  
ATOM   2972 1HB  ALA A 195      -1.000  17.447  -2.920  1.00  0.92           H  
ATOM   2973 2HB  ALA A 195      -1.226  18.693  -1.670  1.00  0.92           H  
ATOM   2974 3HB  ALA A 195      -2.588  18.197  -2.684  1.00  0.92           H  
ATOM   2975  N   VAL A 196      -2.835  19.214  -5.344  1.00  0.92           N  
ATOM   2976  CA  VAL A 196      -3.354  18.869  -6.648  1.00  0.92           C  
ATOM   2977  C   VAL A 196      -2.713  19.743  -7.668  1.00  0.92           C  
ATOM   2978  O   VAL A 196      -2.273  19.265  -8.703  1.00  0.92           O  
ATOM   2979  CB  VAL A 196      -4.828  19.140  -6.728  1.00  0.92           C  
ATOM   2980  CG1 VAL A 196      -5.340  18.942  -8.140  1.00  0.92           C  
ATOM   2981  CG2 VAL A 196      -5.521  18.283  -5.802  1.00  0.92           C  
ATOM   2982  H   VAL A 196      -3.459  19.575  -4.604  1.00  0.92           H  
ATOM   2983  HA  VAL A 196      -3.136  17.830  -6.873  1.00  0.92           H  
ATOM   2984  HB  VAL A 196      -4.982  20.164  -6.465  1.00  0.92           H  
ATOM   2985 1HG1 VAL A 196      -6.381  19.173  -8.197  1.00  0.92           H  
ATOM   2986 2HG1 VAL A 196      -4.797  19.596  -8.822  1.00  0.92           H  
ATOM   2987 3HG1 VAL A 196      -5.194  17.913  -8.410  1.00  0.92           H  
ATOM   2988 1HG2 VAL A 196      -6.557  18.488  -5.814  1.00  0.92           H  
ATOM   2989 2HG2 VAL A 196      -5.349  17.294  -6.115  1.00  0.92           H  
ATOM   2990 3HG2 VAL A 196      -5.134  18.446  -4.796  1.00  0.92           H  
ATOM   2991  N   ALA A 197      -2.642  21.037  -7.371  1.00  0.92           N  
ATOM   2992  CA  ALA A 197      -2.065  21.988  -8.292  1.00  0.92           C  
ATOM   2993  C   ALA A 197      -0.617  21.638  -8.616  1.00  0.92           C  
ATOM   2994  O   ALA A 197      -0.202  21.707  -9.777  1.00  0.92           O  
ATOM   2995  CB  ALA A 197      -2.151  23.374  -7.690  1.00  0.92           C  
ATOM   2996  H   ALA A 197      -3.038  21.368  -6.489  1.00  0.92           H  
ATOM   2997  HA  ALA A 197      -2.644  21.961  -9.213  1.00  0.92           H  
ATOM   2998 1HB  ALA A 197      -1.746  24.102  -8.387  1.00  0.92           H  
ATOM   2999 2HB  ALA A 197      -3.200  23.609  -7.474  1.00  0.92           H  
ATOM   3000 3HB  ALA A 197      -1.579  23.395  -6.769  1.00  0.92           H  
ATOM   3001  N   ALA A 198       0.153  21.212  -7.609  1.00  0.91           N  
ATOM   3002  CA  ALA A 198       1.536  20.828  -7.850  1.00  0.91           C  
ATOM   3003  C   ALA A 198       1.635  19.616  -8.781  1.00  0.91           C  
ATOM   3004  O   ALA A 198       2.446  19.606  -9.720  1.00  0.91           O  
ATOM   3005  CB  ALA A 198       2.210  20.514  -6.529  1.00  0.91           C  
ATOM   3006  H   ALA A 198      -0.206  21.186  -6.652  1.00  0.91           H  
ATOM   3007  HA  ALA A 198       2.041  21.666  -8.328  1.00  0.91           H  
ATOM   3008 1HB  ALA A 198       3.250  20.251  -6.704  1.00  0.91           H  
ATOM   3009 2HB  ALA A 198       2.153  21.386  -5.877  1.00  0.91           H  
ATOM   3010 3HB  ALA A 198       1.695  19.674  -6.057  1.00  0.91           H  
ATOM   3011  N   ASP A 199       0.785  18.607  -8.547  1.00  0.91           N  
ATOM   3012  CA  ASP A 199       0.833  17.406  -9.373  1.00  0.91           C  
ATOM   3013  C   ASP A 199       0.280  17.692 -10.758  1.00  0.91           C  
ATOM   3014  O   ASP A 199       0.819  17.221 -11.758  1.00  0.91           O  
ATOM   3015  CB  ASP A 199       0.042  16.262  -8.741  1.00  0.91           C  
ATOM   3016  CG  ASP A 199       0.664  15.628  -7.467  1.00  0.91           C  
ATOM   3017  OD1 ASP A 199       1.804  15.880  -7.163  1.00  0.91           O  
ATOM   3018  OD2 ASP A 199      -0.049  14.850  -6.824  1.00  0.91           O  
ATOM   3019  H   ASP A 199       0.130  18.664  -7.763  1.00  0.91           H  
ATOM   3020  HA  ASP A 199       1.872  17.098  -9.474  1.00  0.91           H  
ATOM   3021 1HB  ASP A 199      -0.948  16.647  -8.470  1.00  0.91           H  
ATOM   3022 2HB  ASP A 199      -0.100  15.476  -9.481  1.00  0.91           H  
ATOM   3023  N   PHE A 200      -0.773  18.496 -10.812  1.00  0.92           N  
ATOM   3024  CA  PHE A 200      -1.428  18.869 -12.047  1.00  0.92           C  
ATOM   3025  C   PHE A 200      -0.438  19.527 -12.954  1.00  0.92           C  
ATOM   3026  O   PHE A 200      -0.327  19.165 -14.124  1.00  0.92           O  
ATOM   3027  CB  PHE A 200      -2.581  19.833 -11.785  1.00  0.92           C  
ATOM   3028  CG  PHE A 200      -3.200  20.369 -13.011  1.00  0.92           C  
ATOM   3029  CD1 PHE A 200      -4.068  19.621 -13.778  1.00  0.92           C  
ATOM   3030  CD2 PHE A 200      -2.918  21.658 -13.400  1.00  0.92           C  
ATOM   3031  CE1 PHE A 200      -4.622  20.152 -14.907  1.00  0.92           C  
ATOM   3032  CE2 PHE A 200      -3.474  22.185 -14.525  1.00  0.92           C  
ATOM   3033  CZ  PHE A 200      -4.318  21.438 -15.284  1.00  0.92           C  
ATOM   3034  H   PHE A 200      -1.151  18.858  -9.950  1.00  0.92           H  
ATOM   3035  HA  PHE A 200      -1.808  17.969 -12.532  1.00  0.92           H  
ATOM   3036 1HB  PHE A 200      -3.341  19.367 -11.193  1.00  0.92           H  
ATOM   3037 2HB  PHE A 200      -2.206  20.670 -11.211  1.00  0.92           H  
ATOM   3038  HD1 PHE A 200      -4.303  18.607 -13.491  1.00  0.92           H  
ATOM   3039  HD2 PHE A 200      -2.235  22.255 -12.790  1.00  0.92           H  
ATOM   3040  HE1 PHE A 200      -5.297  19.551 -15.510  1.00  0.92           H  
ATOM   3041  HE2 PHE A 200      -3.244  23.198 -14.818  1.00  0.92           H  
ATOM   3042  HZ  PHE A 200      -4.751  21.865 -16.184  1.00  0.92           H  
ATOM   3043  N   ALA A 201       0.279  20.517 -12.421  1.00  0.93           N  
ATOM   3044  CA  ALA A 201       1.253  21.222 -13.215  1.00  0.93           C  
ATOM   3045  C   ALA A 201       2.319  20.266 -13.728  1.00  0.93           C  
ATOM   3046  O   ALA A 201       2.705  20.353 -14.892  1.00  0.93           O  
ATOM   3047  CB  ALA A 201       1.886  22.325 -12.392  1.00  0.93           C  
ATOM   3048  H   ALA A 201       0.141  20.789 -11.447  1.00  0.93           H  
ATOM   3049  HA  ALA A 201       0.743  21.660 -14.069  1.00  0.93           H  
ATOM   3050 1HB  ALA A 201       2.608  22.868 -12.998  1.00  0.93           H  
ATOM   3051 2HB  ALA A 201       1.110  23.007 -12.044  1.00  0.93           H  
ATOM   3052 3HB  ALA A 201       2.391  21.881 -11.529  1.00  0.93           H  
ATOM   3053  N   ALA A 202       2.764  19.308 -12.897  1.00  0.95           N  
ATOM   3054  CA  ALA A 202       3.767  18.352 -13.364  1.00  0.95           C  
ATOM   3055  C   ALA A 202       3.245  17.528 -14.539  1.00  0.95           C  
ATOM   3056  O   ALA A 202       3.958  17.302 -15.525  1.00  0.95           O  
ATOM   3057  CB  ALA A 202       4.171  17.418 -12.233  1.00  0.95           C  
ATOM   3058  H   ALA A 202       2.439  19.265 -11.928  1.00  0.95           H  
ATOM   3059  HA  ALA A 202       4.638  18.915 -13.700  1.00  0.95           H  
ATOM   3060 1HB  ALA A 202       4.935  16.730 -12.586  1.00  0.95           H  
ATOM   3061 2HB  ALA A 202       4.560  18.004 -11.401  1.00  0.95           H  
ATOM   3062 3HB  ALA A 202       3.305  16.853 -11.900  1.00  0.95           H  
ATOM   3063  N   VAL A 203       1.974  17.128 -14.464  1.00  0.97           N  
ATOM   3064  CA  VAL A 203       1.394  16.327 -15.529  1.00  0.97           C  
ATOM   3065  C   VAL A 203       1.263  17.167 -16.775  1.00  0.97           C  
ATOM   3066  O   VAL A 203       1.619  16.728 -17.870  1.00  0.97           O  
ATOM   3067  CB  VAL A 203      -0.013  15.820 -15.168  1.00  0.97           C  
ATOM   3068  CG1 VAL A 203      -0.616  15.118 -16.371  1.00  0.97           C  
ATOM   3069  CG2 VAL A 203       0.050  14.887 -14.048  1.00  0.97           C  
ATOM   3070  H   VAL A 203       1.427  17.347 -13.628  1.00  0.97           H  
ATOM   3071  HA  VAL A 203       2.048  15.478 -15.731  1.00  0.97           H  
ATOM   3072  HB  VAL A 203      -0.644  16.668 -14.903  1.00  0.97           H  
ATOM   3073 1HG1 VAL A 203      -1.608  14.762 -16.119  1.00  0.97           H  
ATOM   3074 2HG1 VAL A 203      -0.672  15.802 -17.210  1.00  0.97           H  
ATOM   3075 3HG1 VAL A 203       0.010  14.273 -16.641  1.00  0.97           H  
ATOM   3076 1HG2 VAL A 203      -0.949  14.537 -13.817  1.00  0.97           H  
ATOM   3077 2HG2 VAL A 203       0.653  14.082 -14.351  1.00  0.97           H  
ATOM   3078 3HG2 VAL A 203       0.477  15.356 -13.181  1.00  0.97           H  
ATOM   3079  N   ARG A 204       0.737  18.375 -16.597  1.00  1.00           N  
ATOM   3080  CA  ARG A 204       0.511  19.311 -17.671  1.00  1.00           C  
ATOM   3081  C   ARG A 204       1.787  19.628 -18.423  1.00  1.00           C  
ATOM   3082  O   ARG A 204       1.802  19.547 -19.646  1.00  1.00           O  
ATOM   3083  CB  ARG A 204      -0.103  20.591 -17.126  1.00  1.00           C  
ATOM   3084  CG  ARG A 204      -0.416  21.664 -18.150  1.00  1.00           C  
ATOM   3085  CD  ARG A 204      -0.910  22.911 -17.491  1.00  1.00           C  
ATOM   3086  NE  ARG A 204       0.103  23.504 -16.608  1.00  1.00           N  
ATOM   3087  CZ  ARG A 204      -0.134  24.488 -15.711  1.00  1.00           C  
ATOM   3088  NH1 ARG A 204      -1.337  24.993 -15.600  1.00  1.00           N  
ATOM   3089  NH2 ARG A 204       0.845  24.948 -14.949  1.00  1.00           N  
ATOM   3090  H   ARG A 204       0.478  18.659 -15.656  1.00  1.00           H  
ATOM   3091  HA  ARG A 204      -0.193  18.866 -18.371  1.00  1.00           H  
ATOM   3092 1HB  ARG A 204      -1.017  20.361 -16.585  1.00  1.00           H  
ATOM   3093 2HB  ARG A 204       0.585  21.028 -16.410  1.00  1.00           H  
ATOM   3094 1HG  ARG A 204       0.484  21.903 -18.718  1.00  1.00           H  
ATOM   3095 2HG  ARG A 204      -1.196  21.304 -18.830  1.00  1.00           H  
ATOM   3096 1HD  ARG A 204      -1.171  23.647 -18.256  1.00  1.00           H  
ATOM   3097 2HD  ARG A 204      -1.789  22.680 -16.899  1.00  1.00           H  
ATOM   3098  HE  ARG A 204       1.047  23.137 -16.665  1.00  1.00           H  
ATOM   3099 1HH1 ARG A 204      -2.082  24.657 -16.199  1.00  1.00           H  
ATOM   3100 2HH1 ARG A 204      -1.514  25.734 -14.936  1.00  1.00           H  
ATOM   3101 1HH2 ARG A 204       1.778  24.567 -15.035  1.00  1.00           H  
ATOM   3102 2HH2 ARG A 204       0.665  25.690 -14.288  1.00  1.00           H  
ATOM   3103  N   GLU A 205       2.876  19.947 -17.723  1.00  1.05           N  
ATOM   3104  CA  GLU A 205       4.097  20.277 -18.448  1.00  1.05           C  
ATOM   3105  C   GLU A 205       4.608  19.102 -19.275  1.00  1.05           C  
ATOM   3106  O   GLU A 205       4.988  19.277 -20.444  1.00  1.05           O  
ATOM   3107  CB  GLU A 205       5.206  20.722 -17.483  1.00  1.05           C  
ATOM   3108  CG  GLU A 205       5.000  22.094 -16.835  1.00  1.05           C  
ATOM   3109  CD  GLU A 205       6.125  22.486 -15.874  1.00  1.05           C  
ATOM   3110  OE1 GLU A 205       6.975  21.676 -15.609  1.00  1.05           O  
ATOM   3111  OE2 GLU A 205       6.134  23.619 -15.432  1.00  1.05           O  
ATOM   3112  H   GLU A 205       2.848  19.991 -16.703  1.00  1.05           H  
ATOM   3113  HA  GLU A 205       3.877  21.099 -19.128  1.00  1.05           H  
ATOM   3114 1HB  GLU A 205       5.284  19.988 -16.675  1.00  1.05           H  
ATOM   3115 2HB  GLU A 205       6.160  20.734 -18.007  1.00  1.05           H  
ATOM   3116 1HG  GLU A 205       4.931  22.835 -17.626  1.00  1.05           H  
ATOM   3117 2HG  GLU A 205       4.053  22.090 -16.298  1.00  1.05           H  
ATOM   3118  N   GLU A 206       4.567  17.890 -18.715  1.00  1.11           N  
ATOM   3119  CA  GLU A 206       5.045  16.751 -19.477  1.00  1.11           C  
ATOM   3120  C   GLU A 206       4.125  16.423 -20.644  1.00  1.11           C  
ATOM   3121  O   GLU A 206       4.594  16.083 -21.739  1.00  1.11           O  
ATOM   3122  CB  GLU A 206       5.236  15.543 -18.568  1.00  1.11           C  
ATOM   3123  CG  GLU A 206       6.427  15.663 -17.616  1.00  1.11           C  
ATOM   3124  CD  GLU A 206       7.747  15.857 -18.329  1.00  1.11           C  
ATOM   3125  OE1 GLU A 206       8.030  15.106 -19.230  1.00  1.11           O  
ATOM   3126  OE2 GLU A 206       8.478  16.748 -17.962  1.00  1.11           O  
ATOM   3127  H   GLU A 206       4.239  17.764 -17.751  1.00  1.11           H  
ATOM   3128  HA  GLU A 206       6.020  17.010 -19.888  1.00  1.11           H  
ATOM   3129 1HB  GLU A 206       4.339  15.414 -17.954  1.00  1.11           H  
ATOM   3130 2HB  GLU A 206       5.348  14.660 -19.159  1.00  1.11           H  
ATOM   3131 1HG  GLU A 206       6.256  16.492 -16.925  1.00  1.11           H  
ATOM   3132 2HG  GLU A 206       6.500  14.753 -17.044  1.00  1.11           H  
ATOM   3133  N   LEU A 207       2.824  16.577 -20.422  1.00  1.17           N  
ATOM   3134  CA  LEU A 207       1.825  16.311 -21.431  1.00  1.17           C  
ATOM   3135  C   LEU A 207       1.912  17.294 -22.580  1.00  1.17           C  
ATOM   3136  O   LEU A 207       1.865  16.893 -23.741  1.00  1.17           O  
ATOM   3137  CB  LEU A 207       0.442  16.391 -20.837  1.00  1.17           C  
ATOM   3138  CG  LEU A 207      -0.619  16.133 -21.781  1.00  1.17           C  
ATOM   3139  CD1 LEU A 207      -0.508  14.743 -22.326  1.00  1.17           C  
ATOM   3140  CD2 LEU A 207      -1.848  16.346 -21.128  1.00  1.17           C  
ATOM   3141  H   LEU A 207       2.503  16.857 -19.495  1.00  1.17           H  
ATOM   3142  HA  LEU A 207       1.988  15.308 -21.817  1.00  1.17           H  
ATOM   3143 1HB  LEU A 207       0.365  15.671 -20.022  1.00  1.17           H  
ATOM   3144 2HB  LEU A 207       0.296  17.389 -20.426  1.00  1.17           H  
ATOM   3145  HG  LEU A 207      -0.535  16.818 -22.607  1.00  1.17           H  
ATOM   3146 1HD1 LEU A 207      -1.317  14.587 -23.026  1.00  1.17           H  
ATOM   3147 2HD1 LEU A 207       0.448  14.621 -22.831  1.00  1.17           H  
ATOM   3148 3HD1 LEU A 207      -0.586  14.024 -21.512  1.00  1.17           H  
ATOM   3149 1HD2 LEU A 207      -2.607  16.172 -21.833  1.00  1.17           H  
ATOM   3150 2HD2 LEU A 207      -1.956  15.670 -20.281  1.00  1.17           H  
ATOM   3151 3HD2 LEU A 207      -1.857  17.378 -20.800  1.00  1.17           H  
ATOM   3152  N   ARG A 208       2.036  18.591 -22.272  1.00  1.23           N  
ATOM   3153  CA  ARG A 208       2.099  19.587 -23.327  1.00  1.23           C  
ATOM   3154  C   ARG A 208       3.307  19.274 -24.190  1.00  1.23           C  
ATOM   3155  O   ARG A 208       3.239  19.334 -25.421  1.00  1.23           O  
ATOM   3156  CB  ARG A 208       2.208  21.004 -22.760  1.00  1.23           C  
ATOM   3157  CG  ARG A 208       0.955  21.534 -22.017  1.00  1.23           C  
ATOM   3158  CD  ARG A 208      -0.185  21.739 -22.923  1.00  1.23           C  
ATOM   3159  NE  ARG A 208      -1.380  22.256 -22.249  1.00  1.23           N  
ATOM   3160  CZ  ARG A 208      -1.711  23.568 -22.174  1.00  1.23           C  
ATOM   3161  NH1 ARG A 208      -0.949  24.509 -22.718  1.00  1.23           N  
ATOM   3162  NH2 ARG A 208      -2.826  23.909 -21.561  1.00  1.23           N  
ATOM   3163  H   ARG A 208       2.069  18.882 -21.299  1.00  1.23           H  
ATOM   3164  HA  ARG A 208       1.198  19.516 -23.933  1.00  1.23           H  
ATOM   3165 1HB  ARG A 208       3.040  21.040 -22.053  1.00  1.23           H  
ATOM   3166 2HB  ARG A 208       2.433  21.705 -23.563  1.00  1.23           H  
ATOM   3167 1HG  ARG A 208       0.632  20.818 -21.280  1.00  1.23           H  
ATOM   3168 2HG  ARG A 208       1.191  22.481 -21.532  1.00  1.23           H  
ATOM   3169 1HD  ARG A 208       0.107  22.462 -23.682  1.00  1.23           H  
ATOM   3170 2HD  ARG A 208      -0.443  20.795 -23.393  1.00  1.23           H  
ATOM   3171  HE  ARG A 208      -2.037  21.573 -21.816  1.00  1.23           H  
ATOM   3172 1HH1 ARG A 208      -0.063  24.287 -23.199  1.00  1.23           H  
ATOM   3173 2HH1 ARG A 208      -1.234  25.474 -22.680  1.00  1.23           H  
ATOM   3174 1HH2 ARG A 208      -3.411  23.188 -21.153  1.00  1.23           H  
ATOM   3175 2HH2 ARG A 208      -3.108  24.872 -21.523  1.00  1.23           H  
ATOM   3176  N   GLY A 209       4.404  18.851 -23.553  1.00  1.28           N  
ATOM   3177  CA  GLY A 209       5.586  18.456 -24.293  1.00  1.28           C  
ATOM   3178  C   GLY A 209       5.233  17.331 -25.267  1.00  1.28           C  
ATOM   3179  O   GLY A 209       5.445  17.452 -26.477  1.00  1.28           O  
ATOM   3180  H   GLY A 209       4.433  18.832 -22.531  1.00  1.28           H  
ATOM   3181 1HA  GLY A 209       5.985  19.313 -24.835  1.00  1.28           H  
ATOM   3182 2HA  GLY A 209       6.350  18.116 -23.595  1.00  1.28           H  
ATOM   3183  N   ALA A 210       4.634  16.258 -24.739  1.00  1.31           N  
ATOM   3184  CA  ALA A 210       4.257  15.080 -25.524  1.00  1.31           C  
ATOM   3185  C   ALA A 210       3.323  15.410 -26.686  1.00  1.31           C  
ATOM   3186  O   ALA A 210       3.401  14.790 -27.749  1.00  1.31           O  
ATOM   3187  CB  ALA A 210       3.559  14.065 -24.630  1.00  1.31           C  
ATOM   3188  H   ALA A 210       4.466  16.246 -23.731  1.00  1.31           H  
ATOM   3189  HA  ALA A 210       5.169  14.645 -25.929  1.00  1.31           H  
ATOM   3190 1HB  ALA A 210       3.312  13.178 -25.207  1.00  1.31           H  
ATOM   3191 2HB  ALA A 210       4.208  13.798 -23.818  1.00  1.31           H  
ATOM   3192 3HB  ALA A 210       2.647  14.503 -24.233  1.00  1.31           H  
ATOM   3193  N   LEU A 211       2.442  16.381 -26.481  1.00  1.35           N  
ATOM   3194  CA  LEU A 211       1.471  16.783 -27.486  1.00  1.35           C  
ATOM   3195  C   LEU A 211       1.968  17.833 -28.479  1.00  1.35           C  
ATOM   3196  O   LEU A 211       1.242  18.189 -29.409  1.00  1.35           O  
ATOM   3197  CB  LEU A 211       0.239  17.345 -26.788  1.00  1.35           C  
ATOM   3198  CG  LEU A 211      -0.522  16.387 -25.947  1.00  1.35           C  
ATOM   3199  CD1 LEU A 211      -1.597  17.085 -25.226  1.00  1.35           C  
ATOM   3200  CD2 LEU A 211      -1.096  15.394 -26.808  1.00  1.35           C  
ATOM   3201  H   LEU A 211       2.421  16.833 -25.567  1.00  1.35           H  
ATOM   3202  HA  LEU A 211       1.185  15.895 -28.046  1.00  1.35           H  
ATOM   3203 1HB  LEU A 211       0.560  18.166 -26.146  1.00  1.35           H  
ATOM   3204 2HB  LEU A 211      -0.442  17.725 -27.543  1.00  1.35           H  
ATOM   3205  HG  LEU A 211       0.134  15.917 -25.222  1.00  1.35           H  
ATOM   3206 1HD1 LEU A 211      -2.136  16.354 -24.638  1.00  1.35           H  
ATOM   3207 2HD1 LEU A 211      -1.168  17.841 -24.575  1.00  1.35           H  
ATOM   3208 3HD1 LEU A 211      -2.277  17.553 -25.936  1.00  1.35           H  
ATOM   3209 1HD2 LEU A 211      -1.664  14.716 -26.208  1.00  1.35           H  
ATOM   3210 2HD2 LEU A 211      -1.760  15.869 -27.530  1.00  1.35           H  
ATOM   3211 3HD2 LEU A 211      -0.308  14.862 -27.335  1.00  1.35           H  
ATOM   3212  N   GLY A 212       3.175  18.368 -28.280  1.00  1.41           N  
ATOM   3213  CA  GLY A 212       3.671  19.422 -29.159  1.00  1.41           C  
ATOM   3214  C   GLY A 212       3.004  20.774 -28.871  1.00  1.41           C  
ATOM   3215  O   GLY A 212       2.957  21.649 -29.740  1.00  1.41           O  
ATOM   3216  H   GLY A 212       3.777  18.039 -27.523  1.00  1.41           H  
ATOM   3217 1HA  GLY A 212       4.749  19.513 -29.026  1.00  1.41           H  
ATOM   3218 2HA  GLY A 212       3.498  19.139 -30.195  1.00  1.41           H  
ATOM   3219  N   LEU A 213       2.446  20.924 -27.675  1.00  1.52           N  
ATOM   3220  CA  LEU A 213       1.740  22.133 -27.287  1.00  1.52           C  
ATOM   3221  C   LEU A 213       2.632  23.040 -26.441  1.00  1.52           C  
ATOM   3222  O   LEU A 213       3.543  22.555 -25.772  1.00  1.52           O  
ATOM   3223  CB  LEU A 213       0.473  21.755 -26.519  1.00  1.52           C  
ATOM   3224  CG  LEU A 213      -0.534  20.930 -27.275  1.00  1.52           C  
ATOM   3225  CD1 LEU A 213      -1.689  20.569 -26.339  1.00  1.52           C  
ATOM   3226  CD2 LEU A 213      -1.021  21.712 -28.462  1.00  1.52           C  
ATOM   3227  H   LEU A 213       2.552  20.179 -26.987  1.00  1.52           H  
ATOM   3228  HA  LEU A 213       1.454  22.645 -28.200  1.00  1.52           H  
ATOM   3229 1HB  LEU A 213       0.782  21.156 -25.677  1.00  1.52           H  
ATOM   3230 2HB  LEU A 213      -0.025  22.641 -26.143  1.00  1.52           H  
ATOM   3231  HG  LEU A 213      -0.070  20.022 -27.625  1.00  1.52           H  
ATOM   3232 1HD1 LEU A 213      -2.423  19.967 -26.876  1.00  1.52           H  
ATOM   3233 2HD1 LEU A 213      -1.310  20.009 -25.498  1.00  1.52           H  
ATOM   3234 3HD1 LEU A 213      -2.168  21.483 -25.977  1.00  1.52           H  
ATOM   3235 1HD2 LEU A 213      -1.748  21.117 -29.016  1.00  1.52           H  
ATOM   3236 2HD2 LEU A 213      -1.494  22.637 -28.120  1.00  1.52           H  
ATOM   3237 3HD2 LEU A 213      -0.175  21.951 -29.112  1.00  1.52           H  
ATOM   3238  N   PRO A 214       2.422  24.361 -26.463  1.00  1.71           N  
ATOM   3239  CA  PRO A 214       3.147  25.318 -25.657  1.00  1.71           C  
ATOM   3240  C   PRO A 214       2.822  25.193 -24.177  1.00  1.71           C  
ATOM   3241  O   PRO A 214       1.727  24.770 -23.786  1.00  1.71           O  
ATOM   3242  CB  PRO A 214       2.683  26.665 -26.229  1.00  1.71           C  
ATOM   3243  CG  PRO A 214       1.324  26.381 -26.846  1.00  1.71           C  
ATOM   3244  CD  PRO A 214       1.421  24.963 -27.376  1.00  1.71           C  
ATOM   3245  HA  PRO A 214       4.226  25.178 -25.823  1.00  1.71           H  
ATOM   3246 1HB  PRO A 214       2.629  27.409 -25.415  1.00  1.71           H  
ATOM   3247 2HB  PRO A 214       3.417  27.039 -26.955  1.00  1.71           H  
ATOM   3248 1HG  PRO A 214       0.535  26.498 -26.087  1.00  1.71           H  
ATOM   3249 2HG  PRO A 214       1.110  27.117 -27.638  1.00  1.71           H  
ATOM   3250 1HD  PRO A 214       0.438  24.498 -27.291  1.00  1.71           H  
ATOM   3251 2HD  PRO A 214       1.796  24.962 -28.413  1.00  1.71           H  
ATOM   3252  N   LYS A 215       3.783  25.583 -23.349  1.00  1.99           N  
ATOM   3253  CA  LYS A 215       3.590  25.631 -21.907  1.00  1.99           C  
ATOM   3254  C   LYS A 215       2.661  26.768 -21.511  1.00  1.99           C  
ATOM   3255  O   LYS A 215       2.815  27.893 -21.992  1.00  1.99           O  
ATOM   3256  CB  LYS A 215       4.931  25.801 -21.187  1.00  1.99           C  
ATOM   3257  CG  LYS A 215       4.820  25.811 -19.668  1.00  1.99           C  
ATOM   3258  CD  LYS A 215       6.174  25.898 -18.991  1.00  1.99           C  
ATOM   3259  CE  LYS A 215       6.000  25.966 -17.486  1.00  1.99           C  
ATOM   3260  NZ  LYS A 215       7.308  25.963 -16.757  1.00  1.99           N  
ATOM   3261  H   LYS A 215       4.668  25.884 -23.731  1.00  1.99           H  
ATOM   3262  HA  LYS A 215       3.132  24.694 -21.587  1.00  1.99           H  
ATOM   3263 1HB  LYS A 215       5.608  24.997 -21.473  1.00  1.99           H  
ATOM   3264 2HB  LYS A 215       5.388  26.742 -21.487  1.00  1.99           H  
ATOM   3265 1HG  LYS A 215       4.227  26.663 -19.349  1.00  1.99           H  
ATOM   3266 2HG  LYS A 215       4.318  24.905 -19.335  1.00  1.99           H  
ATOM   3267 1HD  LYS A 215       6.771  25.020 -19.240  1.00  1.99           H  
ATOM   3268 2HD  LYS A 215       6.697  26.792 -19.329  1.00  1.99           H  
ATOM   3269 1HE  LYS A 215       5.456  26.876 -17.233  1.00  1.99           H  
ATOM   3270 2HE  LYS A 215       5.412  25.119 -17.175  1.00  1.99           H  
ATOM   3271 1HZ  LYS A 215       7.131  25.997 -15.758  1.00  1.99           H  
ATOM   3272 2HZ  LYS A 215       7.822  25.116 -16.976  1.00  1.99           H  
ATOM   3273 3HZ  LYS A 215       7.852  26.763 -17.034  1.00  1.99           H  
ATOM   3274  N   LEU A 216       1.720  26.487 -20.619  1.00  2.37           N  
ATOM   3275  CA  LEU A 216       0.843  27.526 -20.097  1.00  2.37           C  
ATOM   3276  C   LEU A 216       1.580  28.289 -19.011  1.00  2.37           C  
ATOM   3277  O   LEU A 216       2.121  27.683 -18.083  1.00  2.37           O  
ATOM   3278  CB  LEU A 216      -0.453  26.931 -19.542  1.00  2.37           C  
ATOM   3279  CG  LEU A 216      -1.450  27.952 -18.980  1.00  2.37           C  
ATOM   3280  CD1 LEU A 216      -1.929  28.867 -20.097  1.00  2.37           C  
ATOM   3281  CD2 LEU A 216      -2.618  27.211 -18.365  1.00  2.37           C  
ATOM   3282  H   LEU A 216       1.624  25.541 -20.285  1.00  2.37           H  
ATOM   3283  HA  LEU A 216       0.598  28.219 -20.901  1.00  2.37           H  
ATOM   3284 1HB  LEU A 216      -0.950  26.376 -20.331  1.00  2.37           H  
ATOM   3285 2HB  LEU A 216      -0.200  26.238 -18.739  1.00  2.37           H  
ATOM   3286  HG  LEU A 216      -0.959  28.568 -18.220  1.00  2.37           H  
ATOM   3287 1HD1 LEU A 216      -2.634  29.594 -19.693  1.00  2.37           H  
ATOM   3288 2HD1 LEU A 216      -1.076  29.392 -20.526  1.00  2.37           H  
ATOM   3289 3HD1 LEU A 216      -2.418  28.276 -20.868  1.00  2.37           H  
ATOM   3290 1HD2 LEU A 216      -3.332  27.928 -17.960  1.00  2.37           H  
ATOM   3291 2HD2 LEU A 216      -3.104  26.603 -19.127  1.00  2.37           H  
ATOM   3292 3HD2 LEU A 216      -2.259  26.577 -17.575  1.00  2.37           H  
ATOM   3293  N   GLN A 217       1.663  29.603 -19.176  1.00  2.81           N  
ATOM   3294  CA  GLN A 217       2.401  30.444 -18.252  1.00  2.81           C  
ATOM   3295  C   GLN A 217       1.568  31.659 -17.867  1.00  2.81           C  
ATOM   3296  O   GLN A 217       1.526  32.045 -16.699  1.00  2.81           O  
ATOM   3297  OXT GLN A 217       0.774  32.112 -18.689  1.00  2.81           O  
ATOM   3298  CB  GLN A 217       3.723  30.875 -18.899  1.00  2.81           C  
ATOM   3299  CG  GLN A 217       4.619  29.696 -19.278  1.00  2.81           C  
ATOM   3300  CD  GLN A 217       5.927  30.094 -19.889  1.00  2.81           C  
ATOM   3301  OE1 GLN A 217       6.811  30.642 -19.225  1.00  2.81           O  
ATOM   3302  NE2 GLN A 217       6.062  29.831 -21.183  1.00  2.81           N  
ATOM   3303  H   GLN A 217       1.204  30.024 -19.971  1.00  2.81           H  
ATOM   3304  HA  GLN A 217       2.613  29.875 -17.347  1.00  2.81           H  
ATOM   3305 1HB  GLN A 217       3.520  31.451 -19.802  1.00  2.81           H  
ATOM   3306 2HB  GLN A 217       4.276  31.516 -18.213  1.00  2.81           H  
ATOM   3307 1HG  GLN A 217       4.817  29.105 -18.387  1.00  2.81           H  
ATOM   3308 2HG  GLN A 217       4.102  29.091 -20.016  1.00  2.81           H  
ATOM   3309 1HE2 GLN A 217       6.907  30.074 -21.658  1.00  2.81           H  
ATOM   3310 2HE2 GLN A 217       5.304  29.405 -21.691  1.00  2.81           H  
ENDMDL

REMARK ID 142545 DOMAINID 138789 MODEL 4 2021-10-23_00000041_1_11
MODEL     4
ATOM      1  N   GLU A   1       1.700   0.072   1.823  1.00  9.98           N  
ATOM      2  CA  GLU A   1       3.100   0.219   1.442  1.00  9.98           C  
ATOM      3  C   GLU A   1       3.245   0.910   0.090  1.00  9.98           C  
ATOM      4  O   GLU A   1       4.100   0.539  -0.714  1.00  9.98           O  
ATOM      5  CB  GLU A   1       3.787  -1.152   1.394  1.00  9.98           C  
ATOM      6  CG  GLU A   1       3.861  -1.880   2.737  1.00  9.98           C  
ATOM      7  CD  GLU A   1       4.589  -3.212   2.662  1.00  9.98           C  
ATOM      8  OE1 GLU A   1       4.974  -3.604   1.586  1.00  9.98           O  
ATOM      9  OE2 GLU A   1       4.758  -3.830   3.689  1.00  9.98           O  
ATOM     10 1H   GLU A   1       1.605  -0.724   2.438  1.00  9.98           H  
ATOM     11 2H   GLU A   1       1.384   0.902   2.301  1.00  9.98           H  
ATOM     12 3H   GLU A   1       1.144  -0.081   0.994  1.00  9.98           H  
ATOM     13  HA  GLU A   1       3.598   0.834   2.192  1.00  9.98           H  
ATOM     14 1HB  GLU A   1       3.258  -1.797   0.692  1.00  9.98           H  
ATOM     15 2HB  GLU A   1       4.804  -1.032   1.024  1.00  9.98           H  
ATOM     16 1HG  GLU A   1       4.374  -1.240   3.454  1.00  9.98           H  
ATOM     17 2HG  GLU A   1       2.848  -2.046   3.101  1.00  9.98           H  
ATOM     18  N   THR A   2       2.463   1.963  -0.154  1.00  9.30           N  
ATOM     19  CA  THR A   2       2.503   2.643  -1.456  1.00  9.30           C  
ATOM     20  C   THR A   2       3.805   3.408  -1.686  1.00  9.30           C  
ATOM     21  O   THR A   2       4.149   3.751  -2.815  1.00  9.30           O  
ATOM     22  CB  THR A   2       1.316   3.613  -1.588  1.00  9.30           C  
ATOM     23  OG1 THR A   2       1.381   4.593  -0.542  1.00  9.30           O  
ATOM     24  CG2 THR A   2       0.007   2.858  -1.482  1.00  9.30           C  
ATOM     25  H   THR A   2       1.802   2.296   0.530  1.00  9.30           H  
ATOM     26  HA  THR A   2       2.417   1.888  -2.240  1.00  9.30           H  
ATOM     27  HB  THR A   2       1.363   4.118  -2.553  1.00  9.30           H  
ATOM     28  HG1 THR A   2       2.088   5.218  -0.733  1.00  9.30           H  
ATOM     29 1HG2 THR A   2      -0.824   3.557  -1.577  1.00  9.30           H  
ATOM     30 2HG2 THR A   2      -0.048   2.116  -2.279  1.00  9.30           H  
ATOM     31 3HG2 THR A   2      -0.048   2.360  -0.518  1.00  9.30           H  
ATOM     32  N   ALA A   3       4.533   3.662  -0.605  1.00  8.44           N  
ATOM     33  CA  ALA A   3       5.806   4.355  -0.661  1.00  8.44           C  
ATOM     34  C   ALA A   3       6.954   3.422  -1.065  1.00  8.44           C  
ATOM     35  O   ALA A   3       8.066   3.884  -1.347  1.00  8.44           O  
ATOM     36  CB  ALA A   3       6.109   4.974   0.693  1.00  8.44           C  
ATOM     37  H   ALA A   3       4.184   3.357   0.287  1.00  8.44           H  
ATOM     38  HA  ALA A   3       5.730   5.144  -1.409  1.00  8.44           H  
ATOM     39 1HB  ALA A   3       7.051   5.519   0.643  1.00  8.44           H  
ATOM     40 2HB  ALA A   3       5.308   5.661   0.969  1.00  8.44           H  
ATOM     41 3HB  ALA A   3       6.185   4.185   1.440  1.00  8.44           H  
ATOM     42  N   ALA A   4       6.712   2.108  -1.095  1.00  7.51           N  
ATOM     43  CA  ALA A   4       7.782   1.148  -1.358  1.00  7.51           C  
ATOM     44  C   ALA A   4       8.080   0.962  -2.842  1.00  7.51           C  
ATOM     45  O   ALA A   4       7.896  -0.124  -3.392  1.00  7.51           O  
ATOM     46  CB  ALA A   4       7.416  -0.191  -0.751  1.00  7.51           C  
ATOM     47  H   ALA A   4       5.776   1.743  -0.923  1.00  7.51           H  
ATOM     48  HA  ALA A   4       8.688   1.519  -0.879  1.00  7.51           H  
ATOM     49 1HB  ALA A   4       8.227  -0.899  -0.908  1.00  7.51           H  
ATOM     50 2HB  ALA A   4       7.239  -0.071   0.316  1.00  7.51           H  
ATOM     51 3HB  ALA A   4       6.508  -0.566  -1.227  1.00  7.51           H  
ATOM     52  N   ALA A   5       8.567   2.011  -3.489  1.00  6.62           N  
ATOM     53  CA  ALA A   5       8.869   1.916  -4.919  1.00  6.62           C  
ATOM     54  C   ALA A   5      10.000   2.823  -5.402  1.00  6.62           C  
ATOM     55  O   ALA A   5       9.748   3.714  -6.209  1.00  6.62           O  
ATOM     56  CB  ALA A   5       7.628   2.252  -5.717  1.00  6.62           C  
ATOM     57  H   ALA A   5       8.687   2.870  -2.957  1.00  6.62           H  
ATOM     58  HA  ALA A   5       9.150   0.886  -5.133  1.00  6.62           H  
ATOM     59 1HB  ALA A   5       7.838   2.131  -6.776  1.00  6.62           H  
ATOM     60 2HB  ALA A   5       6.817   1.582  -5.430  1.00  6.62           H  
ATOM     61 3HB  ALA A   5       7.337   3.280  -5.521  1.00  6.62           H  
ATOM     62  N   PRO A   6      11.225   2.700  -4.877  1.00  5.85           N  
ATOM     63  CA  PRO A   6      12.384   3.457  -5.306  1.00  5.85           C  
ATOM     64  C   PRO A   6      12.796   2.922  -6.662  1.00  5.85           C  
ATOM     65  O   PRO A   6      12.611   1.729  -6.913  1.00  5.85           O  
ATOM     66  CB  PRO A   6      13.403   3.156  -4.206  1.00  5.85           C  
ATOM     67  CG  PRO A   6      13.008   1.779  -3.695  1.00  5.85           C  
ATOM     68  CD  PRO A   6      11.492   1.750  -3.780  1.00  5.85           C  
ATOM     69  HA  PRO A   6      12.149   4.525  -5.350  1.00  5.85           H  
ATOM     70 1HB  PRO A   6      14.415   3.191  -4.602  1.00  5.85           H  
ATOM     71 2HB  PRO A   6      13.344   3.934  -3.426  1.00  5.85           H  
ATOM     72 1HG  PRO A   6      13.481   1.003  -4.316  1.00  5.85           H  
ATOM     73 2HG  PRO A   6      13.380   1.632  -2.669  1.00  5.85           H  
ATOM     74 1HD  PRO A   6      11.146   0.737  -4.026  1.00  5.85           H  
ATOM     75 2HD  PRO A   6      11.082   2.118  -2.832  1.00  5.85           H  
ATOM     76  N   TYR A   7      13.428   3.734  -7.511  1.00  5.21           N  
ATOM     77  CA  TYR A   7      13.901   3.171  -8.777  1.00  5.21           C  
ATOM     78  C   TYR A   7      15.357   3.487  -9.143  1.00  5.21           C  
ATOM     79  O   TYR A   7      15.582   4.182 -10.132  1.00  5.21           O  
ATOM     80  CB  TYR A   7      13.021   3.592  -9.960  1.00  5.21           C  
ATOM     81  CG  TYR A   7      11.544   3.274  -9.813  1.00  5.21           C  
ATOM     82  CD1 TYR A   7      10.633   4.294  -9.743  1.00  5.21           C  
ATOM     83  CD2 TYR A   7      11.112   1.971  -9.699  1.00  5.21           C  
ATOM     84  CE1 TYR A   7       9.298   4.035  -9.603  1.00  5.21           C  
ATOM     85  CE2 TYR A   7       9.769   1.709  -9.535  1.00  5.21           C  
ATOM     86  CZ  TYR A   7       8.859   2.743  -9.502  1.00  5.21           C  
ATOM     87  OH  TYR A   7       7.504   2.491  -9.357  1.00  5.21           O  
ATOM     88  H   TYR A   7      13.568   4.711  -7.287  1.00  5.21           H  
ATOM     89  HA  TYR A   7      13.813   2.089  -8.719  1.00  5.21           H  
ATOM     90 1HB  TYR A   7      13.121   4.669 -10.116  1.00  5.21           H  
ATOM     91 2HB  TYR A   7      13.379   3.103 -10.867  1.00  5.21           H  
ATOM     92  HD1 TYR A   7      10.971   5.303  -9.829  1.00  5.21           H  
ATOM     93  HD2 TYR A   7      11.830   1.151  -9.733  1.00  5.21           H  
ATOM     94  HE1 TYR A   7       8.580   4.856  -9.574  1.00  5.21           H  
ATOM     95  HE2 TYR A   7       9.431   0.683  -9.438  1.00  5.21           H  
ATOM     96  HH  TYR A   7       6.980   3.292  -9.644  1.00  5.21           H  
ATOM     97  N   PRO A   8      16.366   2.979  -8.388  1.00  4.67           N  
ATOM     98  CA  PRO A   8      17.799   3.053  -8.680  1.00  4.67           C  
ATOM     99  C   PRO A   8      18.106   2.167  -9.888  1.00  4.67           C  
ATOM    100  O   PRO A   8      19.136   2.316 -10.551  1.00  4.67           O  
ATOM    101  CB  PRO A   8      18.443   2.520  -7.401  1.00  4.67           C  
ATOM    102  CG  PRO A   8      17.390   1.622  -6.794  1.00  4.67           C  
ATOM    103  CD  PRO A   8      16.069   2.283  -7.124  1.00  4.67           C  
ATOM    104  HA  PRO A   8      18.088   4.096  -8.868  1.00  4.67           H  
ATOM    105 1HB  PRO A   8      19.368   1.977  -7.654  1.00  4.67           H  
ATOM    106 2HB  PRO A   8      18.729   3.358  -6.746  1.00  4.67           H  
ATOM    107 1HG  PRO A   8      17.476   0.608  -7.222  1.00  4.67           H  
ATOM    108 2HG  PRO A   8      17.554   1.520  -5.710  1.00  4.67           H  
ATOM    109 1HD  PRO A   8      15.303   1.508  -7.231  1.00  4.67           H  
ATOM    110 2HD  PRO A   8      15.824   3.009  -6.353  1.00  4.67           H  
ATOM    111  N   LEU A   9      17.137   1.280 -10.156  1.00  4.17           N  
ATOM    112  CA  LEU A   9      17.081   0.296 -11.216  1.00  4.17           C  
ATOM    113  C   LEU A   9      17.900  -0.932 -10.850  1.00  4.17           C  
ATOM    114  O   LEU A   9      18.907  -0.841 -10.156  1.00  4.17           O  
ATOM    115  CB  LEU A   9      17.518   0.920 -12.549  1.00  4.17           C  
ATOM    116  CG  LEU A   9      16.642   2.155 -12.983  1.00  4.17           C  
ATOM    117  CD1 LEU A   9      17.183   2.746 -14.277  1.00  4.17           C  
ATOM    118  CD2 LEU A   9      15.211   1.726 -13.101  1.00  4.17           C  
ATOM    119  H   LEU A   9      16.352   1.272  -9.533  1.00  4.17           H  
ATOM    120  HA  LEU A   9      16.044  -0.021 -11.328  1.00  4.17           H  
ATOM    121 1HB  LEU A   9      18.556   1.199 -12.528  1.00  4.17           H  
ATOM    122 2HB  LEU A   9      17.403   0.164 -13.324  1.00  4.17           H  
ATOM    123  HG  LEU A   9      16.705   2.929 -12.231  1.00  4.17           H  
ATOM    124 1HD1 LEU A   9      16.586   3.611 -14.562  1.00  4.17           H  
ATOM    125 2HD1 LEU A   9      18.213   3.054 -14.130  1.00  4.17           H  
ATOM    126 3HD1 LEU A   9      17.135   1.998 -15.070  1.00  4.17           H  
ATOM    127 1HD2 LEU A   9      14.586   2.568 -13.391  1.00  4.17           H  
ATOM    128 2HD2 LEU A   9      15.144   0.946 -13.848  1.00  4.17           H  
ATOM    129 3HD2 LEU A   9      14.863   1.334 -12.146  1.00  4.17           H  
ATOM    130  N   ALA A  10      17.431  -2.107 -11.292  1.00  3.69           N  
ATOM    131  CA  ALA A  10      18.112  -3.386 -11.039  1.00  3.69           C  
ATOM    132  C   ALA A  10      19.522  -3.386 -11.613  1.00  3.69           C  
ATOM    133  O   ALA A  10      20.422  -4.064 -11.114  1.00  3.69           O  
ATOM    134  CB  ALA A  10      17.323  -4.532 -11.646  1.00  3.69           C  
ATOM    135  H   ALA A  10      16.573  -2.113 -11.831  1.00  3.69           H  
ATOM    136  HA  ALA A  10      18.186  -3.526  -9.959  1.00  3.69           H  
ATOM    137 1HB  ALA A  10      17.832  -5.475 -11.434  1.00  3.69           H  
ATOM    138 2HB  ALA A  10      16.324  -4.554 -11.217  1.00  3.69           H  
ATOM    139 3HB  ALA A  10      17.255  -4.395 -12.721  1.00  3.69           H  
ATOM    140  N   HIS A  11      19.683  -2.626 -12.684  1.00  3.21           N  
ATOM    141  CA  HIS A  11      20.922  -2.486 -13.416  1.00  3.21           C  
ATOM    142  C   HIS A  11      21.188  -0.995 -13.647  1.00  3.21           C  
ATOM    143  O   HIS A  11      20.872  -0.486 -14.725  1.00  3.21           O  
ATOM    144  CB  HIS A  11      20.828  -3.232 -14.746  1.00  3.21           C  
ATOM    145  CG  HIS A  11      20.518  -4.688 -14.565  1.00  3.21           C  
ATOM    146  ND1 HIS A  11      21.445  -5.596 -14.105  1.00  3.21           N  
ATOM    147  CD2 HIS A  11      19.376  -5.386 -14.770  1.00  3.21           C  
ATOM    148  CE1 HIS A  11      20.886  -6.791 -14.032  1.00  3.21           C  
ATOM    149  NE2 HIS A  11      19.631  -6.690 -14.432  1.00  3.21           N  
ATOM    150  H   HIS A  11      18.883  -2.102 -13.000  1.00  3.21           H  
ATOM    151  HA  HIS A  11      21.750  -2.914 -12.854  1.00  3.21           H  
ATOM    152 1HB  HIS A  11      20.050  -2.784 -15.365  1.00  3.21           H  
ATOM    153 2HB  HIS A  11      21.773  -3.143 -15.283  1.00  3.21           H  
ATOM    154  HD1 HIS A  11      22.390  -5.399 -13.844  1.00  3.21           H  
ATOM    155  HD2 HIS A  11      18.385  -5.098 -15.121  1.00  3.21           H  
ATOM    156  HE1 HIS A  11      21.460  -7.650 -13.685  1.00  3.21           H  
ATOM    157  N   PRO A  12      21.679  -0.258 -12.630  1.00  2.75           N  
ATOM    158  CA  PRO A  12      21.864   1.176 -12.640  1.00  2.75           C  
ATOM    159  C   PRO A  12      22.717   1.542 -13.848  1.00  2.75           C  
ATOM    160  O   PRO A  12      23.567   0.749 -14.259  1.00  2.75           O  
ATOM    161  CB  PRO A  12      22.603   1.434 -11.316  1.00  2.75           C  
ATOM    162  CG  PRO A  12      22.218   0.279 -10.442  1.00  2.75           C  
ATOM    163  CD  PRO A  12      22.123  -0.897 -11.372  1.00  2.75           C  
ATOM    164  HA  PRO A  12      20.871   1.648 -12.653  1.00  2.75           H  
ATOM    165 1HB  PRO A  12      23.685   1.503 -11.491  1.00  2.75           H  
ATOM    166 2HB  PRO A  12      22.279   2.389 -10.880  1.00  2.75           H  
ATOM    167 1HG  PRO A  12      22.949   0.133  -9.637  1.00  2.75           H  
ATOM    168 2HG  PRO A  12      21.243   0.491  -9.956  1.00  2.75           H  
ATOM    169 1HD  PRO A  12      23.099  -1.388 -11.498  1.00  2.75           H  
ATOM    170 2HD  PRO A  12      21.378  -1.560 -10.955  1.00  2.75           H  
ATOM    171  N   PRO A  13      22.577   2.762 -14.379  1.00  2.36           N  
ATOM    172  CA  PRO A  13      23.265   3.290 -15.542  1.00  2.36           C  
ATOM    173  C   PRO A  13      24.775   3.425 -15.406  1.00  2.36           C  
ATOM    174  O   PRO A  13      25.447   3.606 -16.412  1.00  2.36           O  
ATOM    175  CB  PRO A  13      22.601   4.657 -15.733  1.00  2.36           C  
ATOM    176  CG  PRO A  13      22.060   5.014 -14.389  1.00  2.36           C  
ATOM    177  CD  PRO A  13      21.642   3.712 -13.768  1.00  2.36           C  
ATOM    178  HA  PRO A  13      23.029   2.641 -16.399  1.00  2.36           H  
ATOM    179 1HB  PRO A  13      23.347   5.385 -16.093  1.00  2.36           H  
ATOM    180 2HB  PRO A  13      21.818   4.594 -16.509  1.00  2.36           H  
ATOM    181 1HG  PRO A  13      22.813   5.555 -13.811  1.00  2.36           H  
ATOM    182 2HG  PRO A  13      21.202   5.677 -14.512  1.00  2.36           H  
ATOM    183 1HD  PRO A  13      21.768   3.782 -12.687  1.00  2.36           H  
ATOM    184 2HD  PRO A  13      20.610   3.471 -14.055  1.00  2.36           H  
ATOM    185  N   ARG A  14      25.328   3.395 -14.189  1.00  2.04           N  
ATOM    186  CA  ARG A  14      26.779   3.551 -14.067  1.00  2.04           C  
ATOM    187  C   ARG A  14      27.225   4.815 -14.773  1.00  2.04           C  
ATOM    188  O   ARG A  14      28.075   4.781 -15.659  1.00  2.04           O  
ATOM    189  CB  ARG A  14      27.539   2.375 -14.668  1.00  2.04           C  
ATOM    190  CG  ARG A  14      27.324   1.030 -14.034  1.00  2.04           C  
ATOM    191  CD  ARG A  14      28.109  -0.000 -14.773  1.00  2.04           C  
ATOM    192  NE  ARG A  14      29.556   0.228 -14.685  1.00  2.04           N  
ATOM    193  CZ  ARG A  14      30.343  -0.171 -13.661  1.00  2.04           C  
ATOM    194  NH1 ARG A  14      29.821  -0.823 -12.642  1.00  2.04           N  
ATOM    195  NH2 ARG A  14      31.640   0.088 -13.678  1.00  2.04           N  
ATOM    196  H   ARG A  14      24.764   3.242 -13.368  1.00  2.04           H  
ATOM    197  HA  ARG A  14      27.035   3.629 -13.010  1.00  2.04           H  
ATOM    198 1HB  ARG A  14      27.323   2.268 -15.727  1.00  2.04           H  
ATOM    199 2HB  ARG A  14      28.610   2.582 -14.600  1.00  2.04           H  
ATOM    200 1HG  ARG A  14      27.654   1.050 -12.997  1.00  2.04           H  
ATOM    201 2HG  ARG A  14      26.264   0.765 -14.081  1.00  2.04           H  
ATOM    202 1HD  ARG A  14      27.892  -0.985 -14.367  1.00  2.04           H  
ATOM    203 2HD  ARG A  14      27.829   0.030 -15.826  1.00  2.04           H  
ATOM    204  HE  ARG A  14      29.998   0.749 -15.476  1.00  2.04           H  
ATOM    205 1HH1 ARG A  14      28.831  -1.024 -12.625  1.00  2.04           H  
ATOM    206 2HH1 ARG A  14      30.410  -1.122 -11.879  1.00  2.04           H  
ATOM    207 1HH2 ARG A  14      32.050   0.587 -14.463  1.00  2.04           H  
ATOM    208 2HH2 ARG A  14      32.223  -0.212 -12.914  1.00  2.04           H  
ATOM    209  N   LEU A  15      26.674   5.939 -14.356  1.00  1.81           N  
ATOM    210  CA  LEU A  15      26.902   7.201 -15.034  1.00  1.81           C  
ATOM    211  C   LEU A  15      28.307   7.534 -15.493  1.00  1.81           C  
ATOM    212  O   LEU A  15      28.461   8.186 -16.523  1.00  1.81           O  
ATOM    213  CB  LEU A  15      26.384   8.363 -14.246  1.00  1.81           C  
ATOM    214  CG  LEU A  15      26.709   9.578 -14.911  1.00  1.81           C  
ATOM    215  CD1 LEU A  15      26.148   9.430 -16.270  1.00  1.81           C  
ATOM    216  CD2 LEU A  15      26.132  10.749 -14.161  1.00  1.81           C  
ATOM    217  H   LEU A  15      26.023   5.901 -13.588  1.00  1.81           H  
ATOM    218  HA  LEU A  15      26.287   7.163 -15.931  1.00  1.81           H  
ATOM    219 1HB  LEU A  15      25.327   8.302 -14.211  1.00  1.81           H  
ATOM    220 2HB  LEU A  15      26.795   8.359 -13.245  1.00  1.81           H  
ATOM    221  HG  LEU A  15      27.793   9.684 -14.988  1.00  1.81           H  
ATOM    222 1HD1 LEU A  15      26.376  10.247 -16.873  1.00  1.81           H  
ATOM    223 2HD1 LEU A  15      26.592   8.557 -16.702  1.00  1.81           H  
ATOM    224 3HD1 LEU A  15      25.085   9.305 -16.225  1.00  1.81           H  
ATOM    225 1HD2 LEU A  15      26.361  11.673 -14.669  1.00  1.81           H  
ATOM    226 2HD2 LEU A  15      25.048  10.637 -14.080  1.00  1.81           H  
ATOM    227 3HD2 LEU A  15      26.570  10.771 -13.173  1.00  1.81           H  
ATOM    228  N   ALA A  16      29.339   7.153 -14.764  1.00  1.66           N  
ATOM    229  CA  ALA A  16      30.695   7.510 -15.186  1.00  1.66           C  
ATOM    230  C   ALA A  16      31.003   6.975 -16.606  1.00  1.66           C  
ATOM    231  O   ALA A  16      31.908   7.476 -17.271  1.00  1.66           O  
ATOM    232  CB  ALA A  16      31.719   6.977 -14.202  1.00  1.66           C  
ATOM    233  H   ALA A  16      29.188   6.607 -13.929  1.00  1.66           H  
ATOM    234  HA  ALA A  16      30.763   8.598 -15.214  1.00  1.66           H  
ATOM    235 1HB  ALA A  16      32.713   7.277 -14.526  1.00  1.66           H  
ATOM    236 2HB  ALA A  16      31.521   7.380 -13.210  1.00  1.66           H  
ATOM    237 3HB  ALA A  16      31.658   5.888 -14.175  1.00  1.66           H  
ATOM    238  N   ASP A  17      30.268   5.943 -17.060  1.00  1.58           N  
ATOM    239  CA  ASP A  17      30.459   5.356 -18.386  1.00  1.58           C  
ATOM    240  C   ASP A  17      29.716   6.151 -19.490  1.00  1.58           C  
ATOM    241  O   ASP A  17      29.903   5.878 -20.678  1.00  1.58           O  
ATOM    242  CB  ASP A  17      29.969   3.900 -18.396  1.00  1.58           C  
ATOM    243  CG  ASP A  17      30.816   2.930 -17.508  1.00  1.58           C  
ATOM    244  OD1 ASP A  17      31.972   3.203 -17.262  1.00  1.58           O  
ATOM    245  OD2 ASP A  17      30.276   1.904 -17.117  1.00  1.58           O  
ATOM    246  H   ASP A  17      29.523   5.570 -16.476  1.00  1.58           H  
ATOM    247  HA  ASP A  17      31.523   5.369 -18.617  1.00  1.58           H  
ATOM    248 1HB  ASP A  17      28.932   3.874 -18.038  1.00  1.58           H  
ATOM    249 2HB  ASP A  17      29.967   3.529 -19.419  1.00  1.58           H  
ATOM    250  N   TYR A  18      28.859   7.109 -19.100  1.00  1.54           N  
ATOM    251  CA  TYR A  18      28.102   7.951 -20.045  1.00  1.54           C  
ATOM    252  C   TYR A  18      28.539   9.410 -19.979  1.00  1.54           C  
ATOM    253  O   TYR A  18      28.567  10.105 -20.995  1.00  1.54           O  
ATOM    254  CB  TYR A  18      26.596   7.910 -19.800  1.00  1.54           C  
ATOM    255  CG  TYR A  18      25.910   6.607 -20.034  1.00  1.54           C  
ATOM    256  CD1 TYR A  18      25.409   5.857 -18.979  1.00  1.54           C  
ATOM    257  CD2 TYR A  18      25.741   6.175 -21.337  1.00  1.54           C  
ATOM    258  CE1 TYR A  18      24.738   4.676 -19.253  1.00  1.54           C  
ATOM    259  CE2 TYR A  18      25.080   5.004 -21.600  1.00  1.54           C  
ATOM    260  CZ  TYR A  18      24.576   4.255 -20.567  1.00  1.54           C  
ATOM    261  OH  TYR A  18      23.907   3.083 -20.836  1.00  1.54           O  
ATOM    262  H   TYR A  18      28.750   7.293 -18.111  1.00  1.54           H  
ATOM    263  HA  TYR A  18      28.298   7.596 -21.056  1.00  1.54           H  
ATOM    264 1HB  TYR A  18      26.394   8.201 -18.803  1.00  1.54           H  
ATOM    265 2HB  TYR A  18      26.120   8.656 -20.437  1.00  1.54           H  
ATOM    266  HD1 TYR A  18      25.531   6.190 -17.951  1.00  1.54           H  
ATOM    267  HD2 TYR A  18      26.131   6.773 -22.159  1.00  1.54           H  
ATOM    268  HE1 TYR A  18      24.330   4.081 -18.447  1.00  1.54           H  
ATOM    269  HE2 TYR A  18      24.949   4.672 -22.630  1.00  1.54           H  
ATOM    270  HH  TYR A  18      23.640   2.673 -20.010  1.00  1.54           H  
ATOM    271  N   LEU A  19      28.850   9.873 -18.777  1.00  1.53           N  
ATOM    272  CA  LEU A  19      29.296  11.236 -18.537  1.00  1.53           C  
ATOM    273  C   LEU A  19      30.745  11.355 -18.987  1.00  1.53           C  
ATOM    274  O   LEU A  19      31.573  10.581 -18.515  1.00  1.53           O  
ATOM    275  CB  LEU A  19      29.184  11.535 -17.032  1.00  1.53           C  
ATOM    276  CG  LEU A  19      29.682  12.854 -16.513  1.00  1.53           C  
ATOM    277  CD1 LEU A  19      28.953  13.966 -17.086  1.00  1.53           C  
ATOM    278  CD2 LEU A  19      29.452  12.882 -15.048  1.00  1.53           C  
ATOM    279  H   LEU A  19      28.781   9.245 -17.981  1.00  1.53           H  
ATOM    280  HA  LEU A  19      28.646  11.918 -19.073  1.00  1.53           H  
ATOM    281 1HB  LEU A  19      28.159  11.499 -16.766  1.00  1.53           H  
ATOM    282 2HB  LEU A  19      29.691  10.743 -16.490  1.00  1.53           H  
ATOM    283  HG  LEU A  19      30.744  12.959 -16.754  1.00  1.53           H  
ATOM    284 1HD1 LEU A  19      29.342  14.896 -16.684  1.00  1.53           H  
ATOM    285 2HD1 LEU A  19      29.077  13.956 -18.141  1.00  1.53           H  
ATOM    286 3HD1 LEU A  19      27.911  13.884 -16.844  1.00  1.53           H  
ATOM    287 1HD2 LEU A  19      29.814  13.830 -14.670  1.00  1.53           H  
ATOM    288 2HD2 LEU A  19      28.390  12.793 -14.851  1.00  1.53           H  
ATOM    289 3HD2 LEU A  19      29.967  12.060 -14.576  1.00  1.53           H  
ATOM    290  N   PRO A  20      31.093  12.213 -19.955  1.00  1.54           N  
ATOM    291  CA  PRO A  20      32.454  12.371 -20.385  1.00  1.54           C  
ATOM    292  C   PRO A  20      33.272  12.800 -19.178  1.00  1.54           C  
ATOM    293  O   PRO A  20      32.763  13.568 -18.357  1.00  1.54           O  
ATOM    294  CB  PRO A  20      32.358  13.490 -21.427  1.00  1.54           C  
ATOM    295  CG  PRO A  20      30.924  13.411 -21.931  1.00  1.54           C  
ATOM    296  CD  PRO A  20      30.111  13.003 -20.729  1.00  1.54           C  
ATOM    297  HA  PRO A  20      32.783  11.437 -20.847  1.00  1.54           H  
ATOM    298 1HB  PRO A  20      32.602  14.459 -20.958  1.00  1.54           H  
ATOM    299 2HB  PRO A  20      33.101  13.327 -22.220  1.00  1.54           H  
ATOM    300 1HG  PRO A  20      30.602  14.382 -22.342  1.00  1.54           H  
ATOM    301 2HG  PRO A  20      30.849  12.681 -22.751  1.00  1.54           H  
ATOM    302 1HD  PRO A  20      29.789  13.879 -20.189  1.00  1.54           H  
ATOM    303 2HD  PRO A  20      29.277  12.396 -21.082  1.00  1.54           H  
ATOM    304  N   PRO A  21      34.514  12.345 -19.023  1.00  1.56           N  
ATOM    305  CA  PRO A  21      35.401  12.796 -17.990  1.00  1.56           C  
ATOM    306  C   PRO A  21      35.593  14.289 -18.155  1.00  1.56           C  
ATOM    307  O   PRO A  21      35.546  14.788 -19.282  1.00  1.56           O  
ATOM    308  CB  PRO A  21      36.688  12.016 -18.270  1.00  1.56           C  
ATOM    309  CG  PRO A  21      36.231  10.786 -19.029  1.00  1.56           C  
ATOM    310  CD  PRO A  21      35.036  11.244 -19.846  1.00  1.56           C  
ATOM    311  HA  PRO A  21      34.947  12.540 -17.032  1.00  1.56           H  
ATOM    312 1HB  PRO A  21      37.389  12.647 -18.842  1.00  1.56           H  
ATOM    313 2HB  PRO A  21      37.189  11.767 -17.325  1.00  1.56           H  
ATOM    314 1HG  PRO A  21      37.049  10.399 -19.655  1.00  1.56           H  
ATOM    315 2HG  PRO A  21      35.966   9.983 -18.324  1.00  1.56           H  
ATOM    316 1HD  PRO A  21      35.329  11.594 -20.847  1.00  1.56           H  
ATOM    317 2HD  PRO A  21      34.331  10.399 -19.869  1.00  1.56           H  
ATOM    318  N   PRO A  22      35.826  15.027 -17.078  1.00  1.59           N  
ATOM    319  CA  PRO A  22      36.101  16.430 -17.085  1.00  1.59           C  
ATOM    320  C   PRO A  22      37.496  16.612 -17.629  1.00  1.59           C  
ATOM    321  O   PRO A  22      38.287  15.669 -17.601  1.00  1.59           O  
ATOM    322  CB  PRO A  22      36.020  16.794 -15.608  1.00  1.59           C  
ATOM    323  CG  PRO A  22      36.387  15.532 -14.897  1.00  1.59           C  
ATOM    324  CD  PRO A  22      35.823  14.427 -15.766  1.00  1.59           C  
ATOM    325  HA  PRO A  22      35.336  16.932 -17.690  1.00  1.59           H  
ATOM    326 1HB  PRO A  22      36.743  17.583 -15.397  1.00  1.59           H  
ATOM    327 2HB  PRO A  22      35.021  17.179 -15.355  1.00  1.59           H  
ATOM    328 1HG  PRO A  22      37.482  15.473 -14.793  1.00  1.59           H  
ATOM    329 2HG  PRO A  22      35.977  15.541 -13.877  1.00  1.59           H  
ATOM    330 1HD  PRO A  22      36.485  13.559 -15.725  1.00  1.59           H  
ATOM    331 2HD  PRO A  22      34.793  14.204 -15.485  1.00  1.59           H  
ATOM    332  N   PRO A  23      37.830  17.787 -18.134  1.00  1.61           N  
ATOM    333  CA  PRO A  23      39.160  18.140 -18.537  1.00  1.61           C  
ATOM    334  C   PRO A  23      40.011  18.289 -17.289  1.00  1.61           C  
ATOM    335  O   PRO A  23      39.492  18.637 -16.225  1.00  1.61           O  
ATOM    336  CB  PRO A  23      38.933  19.464 -19.264  1.00  1.61           C  
ATOM    337  CG  PRO A  23      37.691  20.041 -18.642  1.00  1.61           C  
ATOM    338  CD  PRO A  23      36.825  18.841 -18.321  1.00  1.61           C  
ATOM    339  HA  PRO A  23      39.564  17.367 -19.206  1.00  1.61           H  
ATOM    340 1HB  PRO A  23      39.808  20.116 -19.123  1.00  1.61           H  
ATOM    341 2HB  PRO A  23      38.833  19.292 -20.342  1.00  1.61           H  
ATOM    342 1HG  PRO A  23      37.974  20.613 -17.749  1.00  1.61           H  
ATOM    343 2HG  PRO A  23      37.208  20.754 -19.335  1.00  1.61           H  
ATOM    344 1HD  PRO A  23      36.268  19.036 -17.400  1.00  1.61           H  
ATOM    345 2HD  PRO A  23      36.164  18.598 -19.170  1.00  1.61           H  
ATOM    346  N   ALA A  24      41.314  18.059 -17.402  1.00  1.62           N  
ATOM    347  CA  ALA A  24      42.174  18.338 -16.260  1.00  1.62           C  
ATOM    348  C   ALA A  24      42.076  19.816 -15.982  1.00  1.62           C  
ATOM    349  O   ALA A  24      42.058  20.603 -16.928  1.00  1.62           O  
ATOM    350  CB  ALA A  24      43.616  17.938 -16.520  1.00  1.62           C  
ATOM    351  H   ALA A  24      41.705  17.729 -18.273  1.00  1.62           H  
ATOM    352  HA  ALA A  24      41.796  17.793 -15.394  1.00  1.62           H  
ATOM    353 1HB  ALA A  24      44.221  18.173 -15.644  1.00  1.62           H  
ATOM    354 2HB  ALA A  24      43.669  16.868 -16.720  1.00  1.62           H  
ATOM    355 3HB  ALA A  24      43.999  18.485 -17.377  1.00  1.62           H  
ATOM    356  N   ALA A  25      42.124  20.208 -14.712  1.00  1.60           N  
ATOM    357  CA  ALA A  25      42.015  21.619 -14.324  1.00  1.60           C  
ATOM    358  C   ALA A  25      43.081  22.499 -14.979  1.00  1.60           C  
ATOM    359  O   ALA A  25      42.860  23.691 -15.185  1.00  1.60           O  
ATOM    360  CB  ALA A  25      42.111  21.751 -12.812  1.00  1.60           C  
ATOM    361  H   ALA A  25      42.172  19.506 -13.988  1.00  1.60           H  
ATOM    362  HA  ALA A  25      41.039  21.977 -14.650  1.00  1.60           H  
ATOM    363 1HB  ALA A  25      41.990  22.798 -12.531  1.00  1.60           H  
ATOM    364 2HB  ALA A  25      41.328  21.156 -12.343  1.00  1.60           H  
ATOM    365 3HB  ALA A  25      43.089  21.397 -12.479  1.00  1.60           H  
ATOM    366  N   ASP A  26      44.243  21.920 -15.270  1.00  1.58           N  
ATOM    367  CA  ASP A  26      45.348  22.658 -15.863  1.00  1.58           C  
ATOM    368  C   ASP A  26      45.380  22.608 -17.402  1.00  1.58           C  
ATOM    369  O   ASP A  26      46.303  23.148 -18.015  1.00  1.58           O  
ATOM    370  CB  ASP A  26      46.668  22.110 -15.322  1.00  1.58           C  
ATOM    371  CG  ASP A  26      46.835  22.344 -13.825  1.00  1.58           C  
ATOM    372  OD1 ASP A  26      46.481  23.398 -13.356  1.00  1.58           O  
ATOM    373  OD2 ASP A  26      47.303  21.452 -13.161  1.00  1.58           O  
ATOM    374  H   ASP A  26      44.354  20.937 -15.079  1.00  1.58           H  
ATOM    375  HA  ASP A  26      45.255  23.703 -15.564  1.00  1.58           H  
ATOM    376 1HB  ASP A  26      46.722  21.039 -15.520  1.00  1.58           H  
ATOM    377 2HB  ASP A  26      47.499  22.582 -15.846  1.00  1.58           H  
ATOM    378  N   SER A  27      44.415  21.933 -18.034  1.00  1.55           N  
ATOM    379  CA  SER A  27      44.422  21.827 -19.496  1.00  1.55           C  
ATOM    380  C   SER A  27      43.963  23.096 -20.181  1.00  1.55           C  
ATOM    381  O   SER A  27      43.230  23.892 -19.601  1.00  1.55           O  
ATOM    382  CB  SER A  27      43.508  20.714 -19.948  1.00  1.55           C  
ATOM    383  OG  SER A  27      42.157  21.023 -19.652  1.00  1.55           O  
ATOM    384  H   SER A  27      43.652  21.505 -17.511  1.00  1.55           H  
ATOM    385  HA  SER A  27      45.440  21.608 -19.818  1.00  1.55           H  
ATOM    386 1HB  SER A  27      43.623  20.559 -21.017  1.00  1.55           H  
ATOM    387 2HB  SER A  27      43.785  19.790 -19.451  1.00  1.55           H  
ATOM    388  HG  SER A  27      42.086  20.969 -18.663  1.00  1.55           H  
ATOM    389  N   ALA A  28      44.284  23.232 -21.470  1.00  1.49           N  
ATOM    390  CA  ALA A  28      43.815  24.390 -22.227  1.00  1.49           C  
ATOM    391  C   ALA A  28      42.294  24.464 -22.253  1.00  1.49           C  
ATOM    392  O   ALA A  28      41.719  25.552 -22.209  1.00  1.49           O  
ATOM    393  CB  ALA A  28      44.339  24.339 -23.647  1.00  1.49           C  
ATOM    394  H   ALA A  28      44.881  22.549 -21.913  1.00  1.49           H  
ATOM    395  HA  ALA A  28      44.193  25.287 -21.736  1.00  1.49           H  
ATOM    396 1HB  ALA A  28      44.002  25.222 -24.188  1.00  1.49           H  
ATOM    397 2HB  ALA A  28      45.427  24.314 -23.634  1.00  1.49           H  
ATOM    398 3HB  ALA A  28      43.961  23.446 -24.141  1.00  1.49           H  
ATOM    399  N   ALA A  29      41.632  23.309 -22.344  1.00  1.41           N  
ATOM    400  CA  ALA A  29      40.178  23.314 -22.359  1.00  1.41           C  
ATOM    401  C   ALA A  29      39.653  23.855 -21.043  1.00  1.41           C  
ATOM    402  O   ALA A  29      38.706  24.645 -21.021  1.00  1.41           O  
ATOM    403  CB  ALA A  29      39.641  21.924 -22.600  1.00  1.41           C  
ATOM    404  H   ALA A  29      42.138  22.438 -22.381  1.00  1.41           H  
ATOM    405  HA  ALA A  29      39.844  23.974 -23.159  1.00  1.41           H  
ATOM    406 1HB  ALA A  29      38.552  21.951 -22.617  1.00  1.41           H  
ATOM    407 2HB  ALA A  29      40.012  21.550 -23.553  1.00  1.41           H  
ATOM    408 3HB  ALA A  29      39.975  21.267 -21.796  1.00  1.41           H  
ATOM    409  N   ALA A  30      40.282  23.451 -19.933  1.00  1.33           N  
ATOM    410  CA  ALA A  30      39.854  23.942 -18.631  1.00  1.33           C  
ATOM    411  C   ALA A  30      40.038  25.445 -18.553  1.00  1.33           C  
ATOM    412  O   ALA A  30      39.182  26.152 -18.013  1.00  1.33           O  
ATOM    413  CB  ALA A  30      40.612  23.259 -17.524  1.00  1.33           C  
ATOM    414  H   ALA A  30      41.059  22.787 -19.981  1.00  1.33           H  
ATOM    415  HA  ALA A  30      38.795  23.726 -18.519  1.00  1.33           H  
ATOM    416 1HB  ALA A  30      40.270  23.619 -16.560  1.00  1.33           H  
ATOM    417 2HB  ALA A  30      40.428  22.198 -17.597  1.00  1.33           H  
ATOM    418 3HB  ALA A  30      41.678  23.458 -17.624  1.00  1.33           H  
ATOM    419  N   VAL A  31      41.124  25.938 -19.145  1.00  1.24           N  
ATOM    420  CA  VAL A  31      41.390  27.361 -19.166  1.00  1.24           C  
ATOM    421  C   VAL A  31      40.308  28.078 -19.952  1.00  1.24           C  
ATOM    422  O   VAL A  31      39.831  29.130 -19.526  1.00  1.24           O  
ATOM    423  CB  VAL A  31      42.765  27.668 -19.772  1.00  1.24           C  
ATOM    424  CG1 VAL A  31      42.913  29.162 -19.959  1.00  1.24           C  
ATOM    425  CG2 VAL A  31      43.850  27.133 -18.854  1.00  1.24           C  
ATOM    426  H   VAL A  31      41.800  25.290 -19.554  1.00  1.24           H  
ATOM    427  HA  VAL A  31      41.383  27.726 -18.140  1.00  1.24           H  
ATOM    428  HB  VAL A  31      42.843  27.203 -20.744  1.00  1.24           H  
ATOM    429 1HG1 VAL A  31      43.886  29.377 -20.399  1.00  1.24           H  
ATOM    430 2HG1 VAL A  31      42.127  29.523 -20.623  1.00  1.24           H  
ATOM    431 3HG1 VAL A  31      42.831  29.659 -18.993  1.00  1.24           H  
ATOM    432 1HG2 VAL A  31      44.828  27.342 -19.284  1.00  1.24           H  
ATOM    433 2HG2 VAL A  31      43.768  27.610 -17.880  1.00  1.24           H  
ATOM    434 3HG2 VAL A  31      43.734  26.066 -18.734  1.00  1.24           H  
ATOM    435  N   ALA A  32      39.913  27.520 -21.101  1.00  1.16           N  
ATOM    436  CA  ALA A  32      38.856  28.137 -21.889  1.00  1.16           C  
ATOM    437  C   ALA A  32      37.561  28.222 -21.077  1.00  1.16           C  
ATOM    438  O   ALA A  32      36.900  29.272 -21.072  1.00  1.16           O  
ATOM    439  CB  ALA A  32      38.628  27.343 -23.161  1.00  1.16           C  
ATOM    440  H   ALA A  32      40.364  26.665 -21.427  1.00  1.16           H  
ATOM    441  HA  ALA A  32      39.166  29.147 -22.145  1.00  1.16           H  
ATOM    442 1HB  ALA A  32      37.852  27.820 -23.755  1.00  1.16           H  
ATOM    443 2HB  ALA A  32      39.556  27.305 -23.731  1.00  1.16           H  
ATOM    444 3HB  ALA A  32      38.319  26.332 -22.907  1.00  1.16           H  
ATOM    445  N   ASP A  33      37.230  27.153 -20.331  1.00  1.10           N  
ATOM    446  CA  ASP A  33      36.054  27.210 -19.469  1.00  1.10           C  
ATOM    447  C   ASP A  33      36.194  28.232 -18.370  1.00  1.10           C  
ATOM    448  O   ASP A  33      35.237  28.940 -18.057  1.00  1.10           O  
ATOM    449  CB  ASP A  33      35.737  25.886 -18.799  1.00  1.10           C  
ATOM    450  CG  ASP A  33      35.043  24.865 -19.616  1.00  1.10           C  
ATOM    451  OD1 ASP A  33      34.577  25.161 -20.682  1.00  1.10           O  
ATOM    452  OD2 ASP A  33      34.857  23.768 -19.092  1.00  1.10           O  
ATOM    453  H   ASP A  33      37.801  26.305 -20.381  1.00  1.10           H  
ATOM    454  HA  ASP A  33      35.200  27.492 -20.085  1.00  1.10           H  
ATOM    455 1HB  ASP A  33      36.677  25.456 -18.460  1.00  1.10           H  
ATOM    456 2HB  ASP A  33      35.166  26.070 -17.944  1.00  1.10           H  
ATOM    457  N   LEU A  34      37.385  28.336 -17.799  1.00  1.05           N  
ATOM    458  CA  LEU A  34      37.609  29.298 -16.748  1.00  1.05           C  
ATOM    459  C   LEU A  34      37.415  30.684 -17.296  1.00  1.05           C  
ATOM    460  O   LEU A  34      36.811  31.529 -16.641  1.00  1.05           O  
ATOM    461  CB  LEU A  34      38.989  29.149 -16.139  1.00  1.05           C  
ATOM    462  CG  LEU A  34      39.255  30.112 -15.049  1.00  1.05           C  
ATOM    463  CD1 LEU A  34      38.206  29.895 -13.928  1.00  1.05           C  
ATOM    464  CD2 LEU A  34      40.684  29.926 -14.584  1.00  1.05           C  
ATOM    465  H   LEU A  34      38.140  27.711 -18.081  1.00  1.05           H  
ATOM    466  HA  LEU A  34      36.864  29.152 -15.977  1.00  1.05           H  
ATOM    467 1HB  LEU A  34      39.101  28.136 -15.753  1.00  1.05           H  
ATOM    468 2HB  LEU A  34      39.733  29.306 -16.917  1.00  1.05           H  
ATOM    469  HG  LEU A  34      39.129  31.115 -15.428  1.00  1.05           H  
ATOM    470 1HD1 LEU A  34      38.342  30.595 -13.141  1.00  1.05           H  
ATOM    471 2HD1 LEU A  34      37.207  30.033 -14.337  1.00  1.05           H  
ATOM    472 3HD1 LEU A  34      38.306  28.891 -13.530  1.00  1.05           H  
ATOM    473 1HD2 LEU A  34      40.921  30.624 -13.808  1.00  1.05           H  
ATOM    474 2HD2 LEU A  34      40.817  28.912 -14.214  1.00  1.05           H  
ATOM    475 3HD2 LEU A  34      41.355  30.093 -15.428  1.00  1.05           H  
ATOM    476  N   GLY A  35      37.935  30.923 -18.495  1.00  1.02           N  
ATOM    477  CA  GLY A  35      37.776  32.198 -19.156  1.00  1.02           C  
ATOM    478  C   GLY A  35      36.293  32.522 -19.227  1.00  1.02           C  
ATOM    479  O   GLY A  35      35.871  33.603 -18.818  1.00  1.02           O  
ATOM    480  H   GLY A  35      38.455  30.186 -18.966  1.00  1.02           H  
ATOM    481 1HA  GLY A  35      38.310  32.972 -18.607  1.00  1.02           H  
ATOM    482 2HA  GLY A  35      38.196  32.139 -20.160  1.00  1.02           H  
ATOM    483  N   ALA A  36      35.493  31.573 -19.727  1.00  1.02           N  
ATOM    484  CA  ALA A  36      34.052  31.773 -19.839  1.00  1.02           C  
ATOM    485  C   ALA A  36      33.404  32.071 -18.484  1.00  1.02           C  
ATOM    486  O   ALA A  36      32.519  32.928 -18.393  1.00  1.02           O  
ATOM    487  CB  ALA A  36      33.413  30.537 -20.439  1.00  1.02           C  
ATOM    488  H   ALA A  36      35.909  30.699 -20.055  1.00  1.02           H  
ATOM    489  HA  ALA A  36      33.880  32.627 -20.492  1.00  1.02           H  
ATOM    490 1HB  ALA A  36      32.342  30.692 -20.549  1.00  1.02           H  
ATOM    491 2HB  ALA A  36      33.857  30.335 -21.413  1.00  1.02           H  
ATOM    492 3HB  ALA A  36      33.592  29.699 -19.781  1.00  1.02           H  
ATOM    493  N   VAL A  37      33.859  31.406 -17.417  1.00  1.03           N  
ATOM    494  CA  VAL A  37      33.293  31.677 -16.101  1.00  1.03           C  
ATOM    495  C   VAL A  37      33.654  33.088 -15.663  1.00  1.03           C  
ATOM    496  O   VAL A  37      32.792  33.853 -15.233  1.00  1.03           O  
ATOM    497  CB  VAL A  37      33.827  30.712 -15.021  1.00  1.03           C  
ATOM    498  CG1 VAL A  37      33.339  31.177 -13.678  1.00  1.03           C  
ATOM    499  CG2 VAL A  37      33.362  29.282 -15.252  1.00  1.03           C  
ATOM    500  H   VAL A  37      34.579  30.692 -17.535  1.00  1.03           H  
ATOM    501  HA  VAL A  37      32.209  31.589 -16.156  1.00  1.03           H  
ATOM    502  HB  VAL A  37      34.914  30.748 -15.025  1.00  1.03           H  
ATOM    503 1HG1 VAL A  37      33.720  30.532 -12.903  1.00  1.03           H  
ATOM    504 2HG1 VAL A  37      33.684  32.188 -13.510  1.00  1.03           H  
ATOM    505 3HG1 VAL A  37      32.247  31.157 -13.667  1.00  1.03           H  
ATOM    506 1HG2 VAL A  37      33.765  28.650 -14.466  1.00  1.03           H  
ATOM    507 2HG2 VAL A  37      32.295  29.238 -15.213  1.00  1.03           H  
ATOM    508 3HG2 VAL A  37      33.705  28.932 -16.209  1.00  1.03           H  
ATOM    509  N   LEU A  38      34.929  33.447 -15.797  1.00  1.06           N  
ATOM    510  CA  LEU A  38      35.397  34.750 -15.360  1.00  1.06           C  
ATOM    511  C   LEU A  38      34.742  35.881 -16.141  1.00  1.06           C  
ATOM    512  O   LEU A  38      34.373  36.902 -15.554  1.00  1.06           O  
ATOM    513  CB  LEU A  38      36.922  34.817 -15.494  1.00  1.06           C  
ATOM    514  CG  LEU A  38      37.707  33.907 -14.512  1.00  1.06           C  
ATOM    515  CD1 LEU A  38      39.181  33.923 -14.878  1.00  1.06           C  
ATOM    516  CD2 LEU A  38      37.485  34.390 -13.093  1.00  1.06           C  
ATOM    517  H   LEU A  38      35.593  32.786 -16.189  1.00  1.06           H  
ATOM    518  HA  LEU A  38      35.141  34.862 -14.307  1.00  1.06           H  
ATOM    519 1HB  LEU A  38      37.188  34.515 -16.510  1.00  1.06           H  
ATOM    520 2HB  LEU A  38      37.244  35.844 -15.343  1.00  1.06           H  
ATOM    521  HG  LEU A  38      37.344  32.885 -14.598  1.00  1.06           H  
ATOM    522 1HD1 LEU A  38      39.737  33.281 -14.207  1.00  1.06           H  
ATOM    523 2HD1 LEU A  38      39.298  33.563 -15.901  1.00  1.06           H  
ATOM    524 3HD1 LEU A  38      39.562  34.939 -14.803  1.00  1.06           H  
ATOM    525 1HD2 LEU A  38      38.016  33.752 -12.395  1.00  1.06           H  
ATOM    526 2HD2 LEU A  38      37.843  35.414 -12.992  1.00  1.06           H  
ATOM    527 3HD2 LEU A  38      36.430  34.356 -12.872  1.00  1.06           H  
ATOM    528  N   GLU A  39      34.547  35.702 -17.449  1.00  1.10           N  
ATOM    529  CA  GLU A  39      33.885  36.743 -18.220  1.00  1.10           C  
ATOM    530  C   GLU A  39      32.424  36.839 -17.810  1.00  1.10           C  
ATOM    531  O   GLU A  39      31.877  37.938 -17.668  1.00  1.10           O  
ATOM    532  CB  GLU A  39      34.003  36.475 -19.720  1.00  1.10           C  
ATOM    533  CG  GLU A  39      35.412  36.661 -20.289  1.00  1.10           C  
ATOM    534  CD  GLU A  39      35.896  38.079 -20.145  1.00  1.10           C  
ATOM    535  OE1 GLU A  39      35.160  38.968 -20.512  1.00  1.10           O  
ATOM    536  OE2 GLU A  39      36.992  38.283 -19.676  1.00  1.10           O  
ATOM    537  H   GLU A  39      34.878  34.854 -17.908  1.00  1.10           H  
ATOM    538  HA  GLU A  39      34.367  37.694 -18.002  1.00  1.10           H  
ATOM    539 1HB  GLU A  39      33.696  35.445 -19.924  1.00  1.10           H  
ATOM    540 2HB  GLU A  39      33.327  37.134 -20.262  1.00  1.10           H  
ATOM    541 1HG  GLU A  39      36.096  36.002 -19.758  1.00  1.10           H  
ATOM    542 2HG  GLU A  39      35.416  36.375 -21.340  1.00  1.10           H  
ATOM    543  N   ALA A  40      31.796  35.692 -17.552  1.00  1.15           N  
ATOM    544  CA  ALA A  40      30.421  35.714 -17.112  1.00  1.15           C  
ATOM    545  C   ALA A  40      30.325  36.477 -15.795  1.00  1.15           C  
ATOM    546  O   ALA A  40      29.402  37.264 -15.600  1.00  1.15           O  
ATOM    547  CB  ALA A  40      29.891  34.307 -16.971  1.00  1.15           C  
ATOM    548  H   ALA A  40      32.258  34.791 -17.689  1.00  1.15           H  
ATOM    549  HA  ALA A  40      29.831  36.243 -17.860  1.00  1.15           H  
ATOM    550 1HB  ALA A  40      28.879  34.364 -16.678  1.00  1.15           H  
ATOM    551 2HB  ALA A  40      29.967  33.791 -17.927  1.00  1.15           H  
ATOM    552 3HB  ALA A  40      30.468  33.766 -16.222  1.00  1.15           H  
ATOM    553  N   GLN A  41      31.319  36.274 -14.911  1.00  1.20           N  
ATOM    554  CA  GLN A  41      31.382  36.983 -13.638  1.00  1.20           C  
ATOM    555  C   GLN A  41      31.628  38.494 -13.808  1.00  1.20           C  
ATOM    556  O   GLN A  41      30.983  39.318 -13.143  1.00  1.20           O  
ATOM    557  CB  GLN A  41      32.440  36.361 -12.710  1.00  1.20           C  
ATOM    558  CG  GLN A  41      32.039  34.993 -12.119  1.00  1.20           C  
ATOM    559  CD  GLN A  41      33.154  34.324 -11.339  1.00  1.20           C  
ATOM    560  OE1 GLN A  41      34.198  34.007 -11.893  1.00  1.20           O  
ATOM    561  NE2 GLN A  41      32.955  34.126 -10.040  1.00  1.20           N  
ATOM    562  H   GLN A  41      32.031  35.579 -15.124  1.00  1.20           H  
ATOM    563  HA  GLN A  41      30.435  36.832 -13.152  1.00  1.20           H  
ATOM    564 1HB  GLN A  41      33.360  36.219 -13.265  1.00  1.20           H  
ATOM    565 2HB  GLN A  41      32.658  37.037 -11.895  1.00  1.20           H  
ATOM    566 1HG  GLN A  41      31.191  35.132 -11.448  1.00  1.20           H  
ATOM    567 2HG  GLN A  41      31.746  34.328 -12.935  1.00  1.20           H  
ATOM    568 1HE2 GLN A  41      33.666  33.689  -9.481  1.00  1.20           H  
ATOM    569 2HE2 GLN A  41      32.098  34.410  -9.617  1.00  1.20           H  
ATOM    570  N   ARG A  42      32.498  38.866 -14.748  1.00  1.25           N  
ATOM    571  CA  ARG A  42      32.820  40.268 -15.025  1.00  1.25           C  
ATOM    572  C   ARG A  42      31.573  41.062 -15.388  1.00  1.25           C  
ATOM    573  O   ARG A  42      31.400  42.211 -14.980  1.00  1.25           O  
ATOM    574  CB  ARG A  42      33.831  40.389 -16.164  1.00  1.25           C  
ATOM    575  CG  ARG A  42      34.254  41.827 -16.494  1.00  1.25           C  
ATOM    576  CD  ARG A  42      35.336  41.901 -17.546  1.00  1.25           C  
ATOM    577  NE  ARG A  42      34.900  41.454 -18.871  1.00  1.25           N  
ATOM    578  CZ  ARG A  42      34.209  42.192 -19.750  1.00  1.25           C  
ATOM    579  NH1 ARG A  42      33.840  43.427 -19.469  1.00  1.25           N  
ATOM    580  NH2 ARG A  42      33.918  41.644 -20.906  1.00  1.25           N  
ATOM    581  H   ARG A  42      33.001  38.142 -15.261  1.00  1.25           H  
ATOM    582  HA  ARG A  42      33.259  40.702 -14.128  1.00  1.25           H  
ATOM    583 1HB  ARG A  42      34.723  39.810 -15.927  1.00  1.25           H  
ATOM    584 2HB  ARG A  42      33.403  39.963 -17.072  1.00  1.25           H  
ATOM    585 1HG  ARG A  42      33.382  42.365 -16.872  1.00  1.25           H  
ATOM    586 2HG  ARG A  42      34.617  42.316 -15.590  1.00  1.25           H  
ATOM    587 1HD  ARG A  42      35.681  42.929 -17.634  1.00  1.25           H  
ATOM    588 2HD  ARG A  42      36.169  41.267 -17.240  1.00  1.25           H  
ATOM    589  HE  ARG A  42      35.153  40.506 -19.191  1.00  1.25           H  
ATOM    590 1HH1 ARG A  42      34.077  43.831 -18.574  1.00  1.25           H  
ATOM    591 2HH1 ARG A  42      33.324  43.966 -20.147  1.00  1.25           H  
ATOM    592 1HH2 ARG A  42      34.246  40.680 -21.065  1.00  1.25           H  
ATOM    593 2HH2 ARG A  42      33.405  42.152 -21.607  1.00  1.25           H  
ATOM    594  N   LEU A  43      30.697  40.423 -16.142  1.00  1.28           N  
ATOM    595  CA  LEU A  43      29.483  41.021 -16.664  1.00  1.28           C  
ATOM    596  C   LEU A  43      28.260  40.905 -15.744  1.00  1.28           C  
ATOM    597  O   LEU A  43      27.133  41.191 -16.163  1.00  1.28           O  
ATOM    598  CB  LEU A  43      29.199  40.373 -18.011  1.00  1.28           C  
ATOM    599  CG  LEU A  43      30.298  40.610 -19.055  1.00  1.28           C  
ATOM    600  CD1 LEU A  43      29.983  39.835 -20.304  1.00  1.28           C  
ATOM    601  CD2 LEU A  43      30.406  42.095 -19.332  1.00  1.28           C  
ATOM    602  H   LEU A  43      30.925  39.468 -16.431  1.00  1.28           H  
ATOM    603  HA  LEU A  43      29.680  42.079 -16.825  1.00  1.28           H  
ATOM    604 1HB  LEU A  43      29.112  39.293 -17.857  1.00  1.28           H  
ATOM    605 2HB  LEU A  43      28.259  40.753 -18.400  1.00  1.28           H  
ATOM    606  HG  LEU A  43      31.253  40.245 -18.672  1.00  1.28           H  
ATOM    607 1HD1 LEU A  43      30.773  39.996 -21.038  1.00  1.28           H  
ATOM    608 2HD1 LEU A  43      29.926  38.773 -20.057  1.00  1.28           H  
ATOM    609 3HD1 LEU A  43      29.032  40.170 -20.711  1.00  1.28           H  
ATOM    610 1HD2 LEU A  43      31.183  42.269 -20.066  1.00  1.28           H  
ATOM    611 2HD2 LEU A  43      29.456  42.464 -19.719  1.00  1.28           H  
ATOM    612 3HD2 LEU A  43      30.653  42.620 -18.407  1.00  1.28           H  
ATOM    613  N   ARG A  44      28.459  40.520 -14.483  1.00  1.29           N  
ATOM    614  CA  ARG A  44      27.326  40.375 -13.567  1.00  1.29           C  
ATOM    615  C   ARG A  44      26.649  41.651 -13.128  1.00  1.29           C  
ATOM    616  O   ARG A  44      26.906  42.180 -12.043  1.00  1.29           O  
ATOM    617  CB  ARG A  44      27.727  39.666 -12.306  1.00  1.29           C  
ATOM    618  CG  ARG A  44      28.018  38.270 -12.468  1.00  1.29           C  
ATOM    619  CD  ARG A  44      28.578  37.729 -11.240  1.00  1.29           C  
ATOM    620  NE  ARG A  44      29.862  38.333 -10.913  1.00  1.29           N  
ATOM    621  CZ  ARG A  44      30.613  37.957  -9.876  1.00  1.29           C  
ATOM    622  NH1 ARG A  44      30.209  36.993  -9.133  1.00  1.29           N  
ATOM    623  NH2 ARG A  44      31.761  38.526  -9.596  1.00  1.29           N  
ATOM    624  H   ARG A  44      29.396  40.282 -14.151  1.00  1.29           H  
ATOM    625  HA  ARG A  44      26.582  39.764 -14.064  1.00  1.29           H  
ATOM    626 1HB  ARG A  44      28.615  40.140 -11.893  1.00  1.29           H  
ATOM    627 2HB  ARG A  44      26.939  39.753 -11.578  1.00  1.29           H  
ATOM    628 1HG  ARG A  44      27.091  37.734 -12.690  1.00  1.29           H  
ATOM    629 2HG  ARG A  44      28.692  38.154 -13.293  1.00  1.29           H  
ATOM    630 1HD  ARG A  44      27.899  37.955 -10.433  1.00  1.29           H  
ATOM    631 2HD  ARG A  44      28.712  36.657 -11.324  1.00  1.29           H  
ATOM    632  HE  ARG A  44      30.211  39.089 -11.523  1.00  1.29           H  
ATOM    633 1HH1 ARG A  44      29.342  36.539  -9.354  1.00  1.29           H  
ATOM    634 2HH1 ARG A  44      30.806  36.703  -8.355  1.00  1.29           H  
ATOM    635 1HH2 ARG A  44      32.113  39.285 -10.165  1.00  1.29           H  
ATOM    636 2HH2 ARG A  44      32.281  38.167  -8.782  1.00  1.29           H  
ATOM    637  N   THR A  45      25.733  42.113 -13.952  1.00  1.27           N  
ATOM    638  CA  THR A  45      24.976  43.301 -13.620  1.00  1.27           C  
ATOM    639  C   THR A  45      24.077  42.889 -12.461  1.00  1.27           C  
ATOM    640  O   THR A  45      23.821  41.692 -12.322  1.00  1.27           O  
ATOM    641  CB  THR A  45      24.089  43.719 -14.810  1.00  1.27           C  
ATOM    642  OG1 THR A  45      23.124  42.665 -15.097  1.00  1.27           O  
ATOM    643  CG2 THR A  45      24.945  43.944 -16.035  1.00  1.27           C  
ATOM    644  H   THR A  45      25.642  41.642 -14.850  1.00  1.27           H  
ATOM    645  HA  THR A  45      25.660  44.097 -13.336  1.00  1.27           H  
ATOM    646  HB  THR A  45      23.562  44.631 -14.585  1.00  1.27           H  
ATOM    647  HG1 THR A  45      22.629  42.905 -15.898  1.00  1.27           H  
ATOM    648 1HG2 THR A  45      24.312  44.236 -16.873  1.00  1.27           H  
ATOM    649 2HG2 THR A  45      25.668  44.733 -15.834  1.00  1.27           H  
ATOM    650 3HG2 THR A  45      25.469  43.028 -16.282  1.00  1.27           H  
ATOM    651  N   PRO A  46      23.529  43.813 -11.651  1.00  1.25           N  
ATOM    652  CA  PRO A  46      22.573  43.519 -10.594  1.00  1.25           C  
ATOM    653  C   PRO A  46      21.430  42.650 -11.101  1.00  1.25           C  
ATOM    654  O   PRO A  46      20.927  41.789 -10.380  1.00  1.25           O  
ATOM    655  CB  PRO A  46      22.097  44.914 -10.195  1.00  1.25           C  
ATOM    656  CG  PRO A  46      23.297  45.802 -10.473  1.00  1.25           C  
ATOM    657  CD  PRO A  46      23.907  45.241 -11.745  1.00  1.25           C  
ATOM    658  HA  PRO A  46      23.098  43.030  -9.762  1.00  1.25           H  
ATOM    659 1HB  PRO A  46      21.207  45.192 -10.780  1.00  1.25           H  
ATOM    660 2HB  PRO A  46      21.798  44.919  -9.137  1.00  1.25           H  
ATOM    661 1HG  PRO A  46      22.976  46.850 -10.580  1.00  1.25           H  
ATOM    662 2HG  PRO A  46      23.995  45.771  -9.622  1.00  1.25           H  
ATOM    663 1HD  PRO A  46      23.459  45.724 -12.617  1.00  1.25           H  
ATOM    664 2HD  PRO A  46      24.994  45.371 -11.698  1.00  1.25           H  
ATOM    665  N   GLU A  47      21.038  42.840 -12.364  1.00  1.22           N  
ATOM    666  CA  GLU A  47      19.983  42.022 -12.933  1.00  1.22           C  
ATOM    667  C   GLU A  47      20.449  40.573 -12.978  1.00  1.22           C  
ATOM    668  O   GLU A  47      19.735  39.669 -12.532  1.00  1.22           O  
ATOM    669  CB  GLU A  47      19.610  42.519 -14.335  1.00  1.22           C  
ATOM    670  CG  GLU A  47      18.475  41.750 -15.013  1.00  1.22           C  
ATOM    671  CD  GLU A  47      18.095  42.326 -16.375  1.00  1.22           C  
ATOM    672  OE1 GLU A  47      18.712  43.284 -16.782  1.00  1.22           O  
ATOM    673  OE2 GLU A  47      17.185  41.811 -17.003  1.00  1.22           O  
ATOM    674  H   GLU A  47      21.470  43.550 -12.934  1.00  1.22           H  
ATOM    675  HA  GLU A  47      19.104  42.082 -12.290  1.00  1.22           H  
ATOM    676 1HB  GLU A  47      19.324  43.569 -14.283  1.00  1.22           H  
ATOM    677 2HB  GLU A  47      20.481  42.451 -14.982  1.00  1.22           H  
ATOM    678 1HG  GLU A  47      18.805  40.724 -15.144  1.00  1.22           H  
ATOM    679 2HG  GLU A  47      17.601  41.744 -14.362  1.00  1.22           H  
ATOM    680  N   GLN A  48      21.673  40.338 -13.472  1.00  1.19           N  
ATOM    681  CA  GLN A  48      22.145  38.957 -13.532  1.00  1.19           C  
ATOM    682  C   GLN A  48      22.304  38.369 -12.140  1.00  1.19           C  
ATOM    683  O   GLN A  48      21.958  37.213 -11.904  1.00  1.19           O  
ATOM    684  CB  GLN A  48      23.481  38.834 -14.255  1.00  1.19           C  
ATOM    685  CG  GLN A  48      23.441  39.085 -15.736  1.00  1.19           C  
ATOM    686  CD  GLN A  48      24.810  38.913 -16.360  1.00  1.19           C  
ATOM    687  OE1 GLN A  48      25.677  38.261 -15.767  1.00  1.19           O  
ATOM    688  NE2 GLN A  48      25.017  39.494 -17.532  1.00  1.19           N  
ATOM    689  H   GLN A  48      22.256  41.111 -13.820  1.00  1.19           H  
ATOM    690  HA  GLN A  48      21.406  38.365 -14.068  1.00  1.19           H  
ATOM    691 1HB  GLN A  48      24.171  39.554 -13.824  1.00  1.19           H  
ATOM    692 2HB  GLN A  48      23.897  37.853 -14.078  1.00  1.19           H  
ATOM    693 1HG  GLN A  48      22.756  38.379 -16.201  1.00  1.19           H  
ATOM    694 2HG  GLN A  48      23.107  40.108 -15.908  1.00  1.19           H  
ATOM    695 1HE2 GLN A  48      25.915  39.421 -17.969  1.00  1.19           H  
ATOM    696 2HE2 GLN A  48      24.288  40.019 -17.967  1.00  1.19           H  
ATOM    697  N   VAL A  49      22.771  39.175 -11.193  1.00  1.18           N  
ATOM    698  CA  VAL A  49      22.982  38.683  -9.837  1.00  1.18           C  
ATOM    699  C   VAL A  49      21.666  38.215  -9.230  1.00  1.18           C  
ATOM    700  O   VAL A  49      21.582  37.130  -8.639  1.00  1.18           O  
ATOM    701  CB  VAL A  49      23.599  39.793  -8.973  1.00  1.18           C  
ATOM    702  CG1 VAL A  49      23.624  39.383  -7.528  1.00  1.18           C  
ATOM    703  CG2 VAL A  49      25.001  40.085  -9.471  1.00  1.18           C  
ATOM    704  H   VAL A  49      23.021  40.135 -11.442  1.00  1.18           H  
ATOM    705  HA  VAL A  49      23.672  37.840  -9.876  1.00  1.18           H  
ATOM    706  HB  VAL A  49      22.986  40.687  -9.053  1.00  1.18           H  
ATOM    707 1HG1 VAL A  49      24.053  40.185  -6.932  1.00  1.18           H  
ATOM    708 2HG1 VAL A  49      22.608  39.181  -7.191  1.00  1.18           H  
ATOM    709 3HG1 VAL A  49      24.220  38.507  -7.421  1.00  1.18           H  
ATOM    710 1HG2 VAL A  49      25.444  40.883  -8.880  1.00  1.18           H  
ATOM    711 2HG2 VAL A  49      25.610  39.188  -9.389  1.00  1.18           H  
ATOM    712 3HG2 VAL A  49      24.949  40.396 -10.511  1.00  1.18           H  
ATOM    713  N   ARG A  50      20.621  39.021  -9.404  1.00  1.18           N  
ATOM    714  CA  ARG A  50      19.309  38.674  -8.899  1.00  1.18           C  
ATOM    715  C   ARG A  50      18.752  37.424  -9.578  1.00  1.18           C  
ATOM    716  O   ARG A  50      18.176  36.565  -8.904  1.00  1.18           O  
ATOM    717  CB  ARG A  50      18.367  39.845  -9.104  1.00  1.18           C  
ATOM    718  CG  ARG A  50      18.650  41.037  -8.198  1.00  1.18           C  
ATOM    719  CD  ARG A  50      17.820  42.211  -8.552  1.00  1.18           C  
ATOM    720  NE  ARG A  50      18.101  43.351  -7.689  1.00  1.18           N  
ATOM    721  CZ  ARG A  50      17.616  44.595  -7.876  1.00  1.18           C  
ATOM    722  NH1 ARG A  50      16.828  44.849  -8.897  1.00  1.18           N  
ATOM    723  NH2 ARG A  50      17.931  45.561  -7.029  1.00  1.18           N  
ATOM    724  H   ARG A  50      20.745  39.911  -9.890  1.00  1.18           H  
ATOM    725  HA  ARG A  50      19.396  38.481  -7.831  1.00  1.18           H  
ATOM    726 1HB  ARG A  50      18.446  40.191 -10.138  1.00  1.18           H  
ATOM    727 2HB  ARG A  50      17.340  39.526  -8.939  1.00  1.18           H  
ATOM    728 1HG  ARG A  50      18.426  40.764  -7.169  1.00  1.18           H  
ATOM    729 2HG  ARG A  50      19.699  41.313  -8.274  1.00  1.18           H  
ATOM    730 1HD  ARG A  50      18.040  42.501  -9.582  1.00  1.18           H  
ATOM    731 2HD  ARG A  50      16.765  41.960  -8.459  1.00  1.18           H  
ATOM    732  HE  ARG A  50      18.703  43.197  -6.891  1.00  1.18           H  
ATOM    733 1HH1 ARG A  50      16.587  44.110  -9.543  1.00  1.18           H  
ATOM    734 2HH1 ARG A  50      16.464  45.781  -9.035  1.00  1.18           H  
ATOM    735 1HH2 ARG A  50      18.535  45.367  -6.242  1.00  1.18           H  
ATOM    736 2HH2 ARG A  50      17.566  46.492  -7.168  1.00  1.18           H  
ATOM    737  N   ARG A  51      18.958  37.287 -10.898  1.00  1.21           N  
ATOM    738  CA  ARG A  51      18.465  36.106 -11.605  1.00  1.21           C  
ATOM    739  C   ARG A  51      19.173  34.851 -11.128  1.00  1.21           C  
ATOM    740  O   ARG A  51      18.534  33.828 -10.884  1.00  1.21           O  
ATOM    741  CB  ARG A  51      18.664  36.251 -13.103  1.00  1.21           C  
ATOM    742  CG  ARG A  51      17.747  37.264 -13.770  1.00  1.21           C  
ATOM    743  CD  ARG A  51      18.005  37.363 -15.221  1.00  1.21           C  
ATOM    744  NE  ARG A  51      17.224  38.421 -15.832  1.00  1.21           N  
ATOM    745  CZ  ARG A  51      15.952  38.320 -16.245  1.00  1.21           C  
ATOM    746  NH1 ARG A  51      15.289  37.185 -16.124  1.00  1.21           N  
ATOM    747  NH2 ARG A  51      15.377  39.381 -16.773  1.00  1.21           N  
ATOM    748  H   ARG A  51      19.431  38.027 -11.421  1.00  1.21           H  
ATOM    749  HA  ARG A  51      17.400  36.003 -11.406  1.00  1.21           H  
ATOM    750 1HB  ARG A  51      19.691  36.561 -13.297  1.00  1.21           H  
ATOM    751 2HB  ARG A  51      18.515  35.285 -13.587  1.00  1.21           H  
ATOM    752 1HG  ARG A  51      16.713  36.954 -13.630  1.00  1.21           H  
ATOM    753 2HG  ARG A  51      17.891  38.244 -13.326  1.00  1.21           H  
ATOM    754 1HD  ARG A  51      19.061  37.584 -15.382  1.00  1.21           H  
ATOM    755 2HD  ARG A  51      17.748  36.422 -15.705  1.00  1.21           H  
ATOM    756  HE  ARG A  51      17.675  39.327 -15.954  1.00  1.21           H  
ATOM    757 1HH1 ARG A  51      15.739  36.376 -15.716  1.00  1.21           H  
ATOM    758 2HH1 ARG A  51      14.331  37.124 -16.439  1.00  1.21           H  
ATOM    759 1HH2 ARG A  51      15.921  40.259 -16.851  1.00  1.21           H  
ATOM    760 2HH2 ARG A  51      14.423  39.341 -17.093  1.00  1.21           H  
ATOM    761  N   VAL A  52      20.480  34.950 -10.911  1.00  1.27           N  
ATOM    762  CA  VAL A  52      21.252  33.815 -10.440  1.00  1.27           C  
ATOM    763  C   VAL A  52      20.772  33.366  -9.060  1.00  1.27           C  
ATOM    764  O   VAL A  52      20.560  32.170  -8.821  1.00  1.27           O  
ATOM    765  CB  VAL A  52      22.745  34.181 -10.412  1.00  1.27           C  
ATOM    766  CG1 VAL A  52      23.498  33.151  -9.722  1.00  1.27           C  
ATOM    767  CG2 VAL A  52      23.324  34.287 -11.838  1.00  1.27           C  
ATOM    768  H   VAL A  52      20.961  35.825 -11.119  1.00  1.27           H  
ATOM    769  HA  VAL A  52      21.111  32.997 -11.141  1.00  1.27           H  
ATOM    770  HB  VAL A  52      22.856  35.128  -9.900  1.00  1.27           H  
ATOM    771 1HG1 VAL A  52      24.530  33.450  -9.710  1.00  1.27           H  
ATOM    772 2HG1 VAL A  52      23.132  33.061  -8.713  1.00  1.27           H  
ATOM    773 3HG1 VAL A  52      23.386  32.202 -10.245  1.00  1.27           H  
ATOM    774 1HG2 VAL A  52      24.380  34.550 -11.775  1.00  1.27           H  
ATOM    775 2HG2 VAL A  52      23.225  33.340 -12.340  1.00  1.27           H  
ATOM    776 3HG2 VAL A  52      22.798  35.039 -12.404  1.00  1.27           H  
ATOM    777  N   ARG A  53      20.563  34.322  -8.159  1.00  1.37           N  
ATOM    778  CA  ARG A  53      20.072  33.984  -6.836  1.00  1.37           C  
ATOM    779  C   ARG A  53      18.657  33.414  -6.893  1.00  1.37           C  
ATOM    780  O   ARG A  53      18.336  32.463  -6.181  1.00  1.37           O  
ATOM    781  CB  ARG A  53      20.196  35.198  -5.940  1.00  1.37           C  
ATOM    782  CG  ARG A  53      21.657  35.484  -5.621  1.00  1.37           C  
ATOM    783  CD  ARG A  53      21.910  36.712  -4.871  1.00  1.37           C  
ATOM    784  NE  ARG A  53      23.347  36.859  -4.590  1.00  1.37           N  
ATOM    785  CZ  ARG A  53      23.950  37.966  -4.165  1.00  1.37           C  
ATOM    786  NH1 ARG A  53      23.278  39.081  -3.954  1.00  1.37           N  
ATOM    787  NH2 ARG A  53      25.243  37.901  -3.963  1.00  1.37           N  
ATOM    788  H   ARG A  53      20.763  35.297  -8.393  1.00  1.37           H  
ATOM    789  HA  ARG A  53      20.702  33.213  -6.419  1.00  1.37           H  
ATOM    790 1HB  ARG A  53      19.776  36.071  -6.445  1.00  1.37           H  
ATOM    791 2HB  ARG A  53      19.650  35.043  -5.011  1.00  1.37           H  
ATOM    792 1HG  ARG A  53      22.057  34.667  -5.041  1.00  1.37           H  
ATOM    793 2HG  ARG A  53      22.185  35.556  -6.563  1.00  1.37           H  
ATOM    794 1HD  ARG A  53      21.585  37.568  -5.462  1.00  1.37           H  
ATOM    795 2HD  ARG A  53      21.373  36.689  -3.926  1.00  1.37           H  
ATOM    796  HE  ARG A  53      23.972  36.045  -4.720  1.00  1.37           H  
ATOM    797 1HH1 ARG A  53      22.281  39.108  -4.115  1.00  1.37           H  
ATOM    798 2HH1 ARG A  53      23.760  39.906  -3.630  1.00  1.37           H  
ATOM    799 1HH2 ARG A  53      25.714  36.994  -4.133  1.00  1.37           H  
ATOM    800 2HH2 ARG A  53      25.756  38.703  -3.641  1.00  1.37           H  
ATOM    801  N   ALA A  54      17.807  33.942  -7.770  1.00  1.53           N  
ATOM    802  CA  ALA A  54      16.471  33.382  -7.910  1.00  1.53           C  
ATOM    803  C   ALA A  54      16.540  31.936  -8.400  1.00  1.53           C  
ATOM    804  O   ALA A  54      15.830  31.058  -7.903  1.00  1.53           O  
ATOM    805  CB  ALA A  54      15.656  34.210  -8.884  1.00  1.53           C  
ATOM    806  H   ALA A  54      18.074  34.749  -8.332  1.00  1.53           H  
ATOM    807  HA  ALA A  54      15.993  33.391  -6.931  1.00  1.53           H  
ATOM    808 1HB  ALA A  54      14.655  33.792  -8.969  1.00  1.53           H  
ATOM    809 2HB  ALA A  54      15.597  35.237  -8.526  1.00  1.53           H  
ATOM    810 3HB  ALA A  54      16.141  34.195  -9.861  1.00  1.53           H  
ATOM    811  N   HIS A  55      17.451  31.675  -9.342  1.00  1.76           N  
ATOM    812  CA  HIS A  55      17.620  30.358  -9.948  1.00  1.76           C  
ATOM    813  C   HIS A  55      18.204  29.348  -8.975  1.00  1.76           C  
ATOM    814  O   HIS A  55      17.964  28.143  -9.082  1.00  1.76           O  
ATOM    815  CB  HIS A  55      18.474  30.469 -11.206  1.00  1.76           C  
ATOM    816  CG  HIS A  55      17.737  31.148 -12.333  1.00  1.76           C  
ATOM    817  ND1 HIS A  55      18.357  31.582 -13.482  1.00  1.76           N  
ATOM    818  CD2 HIS A  55      16.432  31.479 -12.460  1.00  1.76           C  
ATOM    819  CE1 HIS A  55      17.466  32.142 -14.276  1.00  1.76           C  
ATOM    820  NE2 HIS A  55      16.286  32.096 -13.680  1.00  1.76           N  
ATOM    821  H   HIS A  55      18.018  32.441  -9.703  1.00  1.76           H  
ATOM    822  HA  HIS A  55      16.645  29.983 -10.256  1.00  1.76           H  
ATOM    823 1HB  HIS A  55      19.363  31.059 -10.984  1.00  1.76           H  
ATOM    824 2HB  HIS A  55      18.807  29.490 -11.531  1.00  1.76           H  
ATOM    825  HD1 HIS A  55      19.335  31.517 -13.700  1.00  1.76           H  
ATOM    826  HD2 HIS A  55      15.569  31.343 -11.807  1.00  1.76           H  
ATOM    827  HE1 HIS A  55      17.767  32.546 -15.242  1.00  1.76           H  
ATOM    828  N   ASP A  56      18.938  29.831  -7.980  1.00  2.06           N  
ATOM    829  CA  ASP A  56      19.483  28.944  -6.971  1.00  2.06           C  
ATOM    830  C   ASP A  56      18.386  28.188  -6.222  1.00  2.06           C  
ATOM    831  O   ASP A  56      18.587  27.040  -5.815  1.00  2.06           O  
ATOM    832  CB  ASP A  56      20.346  29.719  -5.964  1.00  2.06           C  
ATOM    833  CG  ASP A  56      21.030  28.835  -4.853  1.00  2.06           C  
ATOM    834  OD1 ASP A  56      21.868  27.966  -5.150  1.00  2.06           O  
ATOM    835  OD2 ASP A  56      20.659  29.017  -3.700  1.00  2.06           O  
ATOM    836  H   ASP A  56      19.161  30.827  -7.956  1.00  2.06           H  
ATOM    837  HA  ASP A  56      20.111  28.224  -7.476  1.00  2.06           H  
ATOM    838 1HB  ASP A  56      21.107  30.274  -6.507  1.00  2.06           H  
ATOM    839 2HB  ASP A  56      19.719  30.458  -5.468  1.00  2.06           H  
ATOM    840  N   GLN A  57      17.202  28.788  -6.042  1.00  2.41           N  
ATOM    841  CA  GLN A  57      16.165  28.118  -5.254  1.00  2.41           C  
ATOM    842  C   GLN A  57      15.318  27.200  -6.148  1.00  2.41           C  
ATOM    843  O   GLN A  57      14.100  27.351  -6.314  1.00  2.41           O  
ATOM    844  CB  GLN A  57      15.349  29.185  -4.541  1.00  2.41           C  
ATOM    845  CG  GLN A  57      16.225  30.053  -3.585  1.00  2.41           C  
ATOM    846  CD  GLN A  57      16.775  29.269  -2.367  1.00  2.41           C  
ATOM    847  OE1 GLN A  57      15.972  28.855  -1.525  1.00  2.41           O  
ATOM    848  NE2 GLN A  57      18.099  29.053  -2.253  1.00  2.41           N  
ATOM    849  H   GLN A  57      17.008  29.699  -6.461  1.00  2.41           H  
ATOM    850  HA  GLN A  57      16.651  27.501  -4.501  1.00  2.41           H  
ATOM    851 1HB  GLN A  57      14.895  29.848  -5.283  1.00  2.41           H  
ATOM    852 2HB  GLN A  57      14.545  28.721  -3.968  1.00  2.41           H  
ATOM    853 1HG  GLN A  57      17.076  30.444  -4.152  1.00  2.41           H  
ATOM    854 2HG  GLN A  57      15.620  30.880  -3.213  1.00  2.41           H  
ATOM    855 1HE2 GLN A  57      18.451  28.541  -1.473  1.00  2.41           H  
ATOM    856 2HE2 GLN A  57      18.798  29.374  -2.943  1.00  2.41           H  
ATOM    857  N   TRP A  58      16.013  26.206  -6.671  1.00  2.75           N  
ATOM    858  CA  TRP A  58      15.531  25.267  -7.663  1.00  2.75           C  
ATOM    859  C   TRP A  58      14.338  24.417  -7.276  1.00  2.75           C  
ATOM    860  O   TRP A  58      13.364  24.341  -8.025  1.00  2.75           O  
ATOM    861  CB  TRP A  58      16.684  24.372  -8.067  1.00  2.75           C  
ATOM    862  CG  TRP A  58      16.307  23.312  -8.993  1.00  2.75           C  
ATOM    863  CD1 TRP A  58      16.246  21.988  -8.713  1.00  2.75           C  
ATOM    864  CD2 TRP A  58      15.905  23.451 -10.361  1.00  2.75           C  
ATOM    865  NE1 TRP A  58      15.853  21.303  -9.806  1.00  2.75           N  
ATOM    866  CE2 TRP A  58      15.631  22.179 -10.824  1.00  2.75           C  
ATOM    867  CE3 TRP A  58      15.753  24.537 -11.215  1.00  2.75           C  
ATOM    868  CZ2 TRP A  58      15.211  21.953 -12.097  1.00  2.75           C  
ATOM    869  CZ3 TRP A  58      15.337  24.309 -12.515  1.00  2.75           C  
ATOM    870  CH2 TRP A  58      15.072  23.055 -12.944  1.00  2.75           C  
ATOM    871  H   TRP A  58      16.995  26.178  -6.397  1.00  2.75           H  
ATOM    872  HA  TRP A  58      15.249  25.850  -8.540  1.00  2.75           H  
ATOM    873 1HB  TRP A  58      17.461  24.981  -8.530  1.00  2.75           H  
ATOM    874 2HB  TRP A  58      17.118  23.917  -7.178  1.00  2.75           H  
ATOM    875  HD1 TRP A  58      16.486  21.541  -7.750  1.00  2.75           H  
ATOM    876  HE1 TRP A  58      15.738  20.279  -9.865  1.00  2.75           H  
ATOM    877  HE3 TRP A  58      15.964  25.542 -10.862  1.00  2.75           H  
ATOM    878  HZ2 TRP A  58      14.992  20.947 -12.447  1.00  2.75           H  
ATOM    879  HZ3 TRP A  58      15.228  25.158 -13.185  1.00  2.75           H  
ATOM    880  HH2 TRP A  58      14.753  22.909 -13.968  1.00  2.75           H  
ATOM    881  N   GLU A  59      14.382  23.781  -6.116  1.00  3.02           N  
ATOM    882  CA  GLU A  59      13.294  22.872  -5.777  1.00  3.02           C  
ATOM    883  C   GLU A  59      11.951  23.594  -5.717  1.00  3.02           C  
ATOM    884  O   GLU A  59      10.924  23.050  -6.131  1.00  3.02           O  
ATOM    885  CB  GLU A  59      13.594  22.160  -4.460  1.00  3.02           C  
ATOM    886  CG  GLU A  59      14.745  21.153  -4.564  1.00  3.02           C  
ATOM    887  CD  GLU A  59      15.074  20.455  -3.261  1.00  3.02           C  
ATOM    888  OE1 GLU A  59      14.531  20.827  -2.249  1.00  3.02           O  
ATOM    889  OE2 GLU A  59      15.868  19.541  -3.287  1.00  3.02           O  
ATOM    890  H   GLU A  59      15.177  23.893  -5.504  1.00  3.02           H  
ATOM    891  HA  GLU A  59      13.231  22.118  -6.563  1.00  3.02           H  
ATOM    892 1HB  GLU A  59      13.848  22.898  -3.698  1.00  3.02           H  
ATOM    893 2HB  GLU A  59      12.704  21.631  -4.121  1.00  3.02           H  
ATOM    894 1HG  GLU A  59      14.484  20.400  -5.308  1.00  3.02           H  
ATOM    895 2HG  GLU A  59      15.632  21.679  -4.921  1.00  3.02           H  
ATOM    896  N   ASP A  60      11.957  24.834  -5.233  1.00  3.18           N  
ATOM    897  CA  ASP A  60      10.727  25.597  -5.164  1.00  3.18           C  
ATOM    898  C   ASP A  60      10.305  26.066  -6.549  1.00  3.18           C  
ATOM    899  O   ASP A  60       9.119  26.059  -6.868  1.00  3.18           O  
ATOM    900  CB  ASP A  60      10.873  26.796  -4.235  1.00  3.18           C  
ATOM    901  CG  ASP A  60      10.991  26.392  -2.775  1.00  3.18           C  
ATOM    902  OD1 ASP A  60      10.748  25.248  -2.471  1.00  3.18           O  
ATOM    903  OD2 ASP A  60      11.294  27.233  -1.969  1.00  3.18           O  
ATOM    904  H   ASP A  60      12.825  25.242  -4.919  1.00  3.18           H  
ATOM    905  HA  ASP A  60       9.942  24.952  -4.771  1.00  3.18           H  
ATOM    906 1HB  ASP A  60      11.764  27.365  -4.522  1.00  3.18           H  
ATOM    907 2HB  ASP A  60      10.012  27.455  -4.356  1.00  3.18           H  
ATOM    908  N   ASN A  61      11.276  26.443  -7.387  1.00  3.22           N  
ATOM    909  CA  ASN A  61      10.987  26.932  -8.736  1.00  3.22           C  
ATOM    910  C   ASN A  61      10.374  25.866  -9.651  1.00  3.22           C  
ATOM    911  O   ASN A  61       9.522  26.179 -10.492  1.00  3.22           O  
ATOM    912  CB  ASN A  61      12.255  27.474  -9.365  1.00  3.22           C  
ATOM    913  CG  ASN A  61      12.691  28.785  -8.764  1.00  3.22           C  
ATOM    914  OD1 ASN A  61      11.883  29.520  -8.178  1.00  3.22           O  
ATOM    915  ND2 ASN A  61      13.954  29.089  -8.890  1.00  3.22           N  
ATOM    916  H   ASN A  61      12.247  26.439  -7.068  1.00  3.22           H  
ATOM    917  HA  ASN A  61      10.262  27.742  -8.656  1.00  3.22           H  
ATOM    918 1HB  ASN A  61      13.058  26.748  -9.246  1.00  3.22           H  
ATOM    919 2HB  ASN A  61      12.099  27.609 -10.419  1.00  3.22           H  
ATOM    920 1HD2 ASN A  61      14.314  29.947  -8.486  1.00  3.22           H  
ATOM    921 2HD2 ASN A  61      14.566  28.468  -9.371  1.00  3.22           H  
ATOM    922  N   VAL A  62      10.754  24.605  -9.451  1.00  3.17           N  
ATOM    923  CA  VAL A  62      10.249  23.540 -10.309  1.00  3.17           C  
ATOM    924  C   VAL A  62       8.744  23.332 -10.273  1.00  3.17           C  
ATOM    925  O   VAL A  62       8.152  23.077 -11.319  1.00  3.17           O  
ATOM    926  CB  VAL A  62      10.917  22.199 -10.026  1.00  3.17           C  
ATOM    927  CG1 VAL A  62      10.192  21.102 -10.804  1.00  3.17           C  
ATOM    928  CG2 VAL A  62      12.323  22.258 -10.469  1.00  3.17           C  
ATOM    929  H   VAL A  62      11.463  24.407  -8.740  1.00  3.17           H  
ATOM    930  HA  VAL A  62      10.520  23.805 -11.328  1.00  3.17           H  
ATOM    931  HB  VAL A  62      10.862  21.979  -8.955  1.00  3.17           H  
ATOM    932 1HG1 VAL A  62      10.665  20.153 -10.607  1.00  3.17           H  
ATOM    933 2HG1 VAL A  62       9.149  21.057 -10.491  1.00  3.17           H  
ATOM    934 3HG1 VAL A  62      10.242  21.320 -11.872  1.00  3.17           H  
ATOM    935 1HG2 VAL A  62      12.803  21.302 -10.273  1.00  3.17           H  
ATOM    936 2HG2 VAL A  62      12.350  22.473 -11.535  1.00  3.17           H  
ATOM    937 3HG2 VAL A  62      12.840  23.034  -9.937  1.00  3.17           H  
ATOM    938  N   PHE A  63       8.099  23.356  -9.108  1.00  3.08           N  
ATOM    939  CA  PHE A  63       6.654  23.135  -9.167  1.00  3.08           C  
ATOM    940  C   PHE A  63       5.933  24.174 -10.058  1.00  3.08           C  
ATOM    941  O   PHE A  63       5.178  23.763 -10.940  1.00  3.08           O  
ATOM    942  CB  PHE A  63       5.997  22.940  -7.797  1.00  3.08           C  
ATOM    943  CG  PHE A  63       4.490  22.884  -7.916  1.00  3.08           C  
ATOM    944  CD1 PHE A  63       3.856  21.733  -8.377  1.00  3.08           C  
ATOM    945  CD2 PHE A  63       3.706  23.982  -7.582  1.00  3.08           C  
ATOM    946  CE1 PHE A  63       2.480  21.691  -8.505  1.00  3.08           C  
ATOM    947  CE2 PHE A  63       2.331  23.932  -7.705  1.00  3.08           C  
ATOM    948  CZ  PHE A  63       1.720  22.782  -8.169  1.00  3.08           C  
ATOM    949  H   PHE A  63       8.587  23.553  -8.240  1.00  3.08           H  
ATOM    950  HA  PHE A  63       6.506  22.171  -9.658  1.00  3.08           H  
ATOM    951 1HB  PHE A  63       6.327  21.987  -7.393  1.00  3.08           H  
ATOM    952 2HB  PHE A  63       6.282  23.679  -7.076  1.00  3.08           H  
ATOM    953  HD1 PHE A  63       4.458  20.867  -8.649  1.00  3.08           H  
ATOM    954  HD2 PHE A  63       4.186  24.891  -7.221  1.00  3.08           H  
ATOM    955  HE1 PHE A  63       1.995  20.803  -8.873  1.00  3.08           H  
ATOM    956  HE2 PHE A  63       1.727  24.800  -7.438  1.00  3.08           H  
ATOM    957  HZ  PHE A  63       0.637  22.741  -8.269  1.00  3.08           H  
ATOM    958  N   PRO A  64       6.072  25.506  -9.845  1.00  2.96           N  
ATOM    959  CA  PRO A  64       5.540  26.539 -10.714  1.00  2.96           C  
ATOM    960  C   PRO A  64       5.924  26.310 -12.169  1.00  2.96           C  
ATOM    961  O   PRO A  64       5.116  26.564 -13.075  1.00  2.96           O  
ATOM    962  CB  PRO A  64       6.207  27.797 -10.162  1.00  2.96           C  
ATOM    963  CG  PRO A  64       6.386  27.498  -8.712  1.00  2.96           C  
ATOM    964  CD  PRO A  64       6.753  26.045  -8.673  1.00  2.96           C  
ATOM    965  HA  PRO A  64       4.450  26.580 -10.600  1.00  2.96           H  
ATOM    966 1HB  PRO A  64       7.170  27.963 -10.675  1.00  2.96           H  
ATOM    967 2HB  PRO A  64       5.577  28.676 -10.353  1.00  2.96           H  
ATOM    968 1HG  PRO A  64       7.187  28.125  -8.291  1.00  2.96           H  
ATOM    969 2HG  PRO A  64       5.471  27.719  -8.152  1.00  2.96           H  
ATOM    970 1HD  PRO A  64       7.795  25.944  -8.784  1.00  2.96           H  
ATOM    971 2HD  PRO A  64       6.395  25.658  -7.754  1.00  2.96           H  
ATOM    972  N   PHE A  65       7.129  25.761 -12.417  1.00  2.87           N  
ATOM    973  CA  PHE A  65       7.486  25.505 -13.797  1.00  2.87           C  
ATOM    974  C   PHE A  65       6.592  24.419 -14.325  1.00  2.87           C  
ATOM    975  O   PHE A  65       6.003  24.582 -15.383  1.00  2.87           O  
ATOM    976  CB  PHE A  65       8.931  25.010 -13.964  1.00  2.87           C  
ATOM    977  CG  PHE A  65       9.973  26.018 -13.701  1.00  2.87           C  
ATOM    978  CD1 PHE A  65       9.662  27.362 -13.710  1.00  2.87           C  
ATOM    979  CD2 PHE A  65      11.283  25.629 -13.440  1.00  2.87           C  
ATOM    980  CE1 PHE A  65      10.626  28.304 -13.463  1.00  2.87           C  
ATOM    981  CE2 PHE A  65      12.245  26.569 -13.190  1.00  2.87           C  
ATOM    982  CZ  PHE A  65      11.914  27.911 -13.202  1.00  2.87           C  
ATOM    983  H   PHE A  65       7.810  25.581 -11.676  1.00  2.87           H  
ATOM    984  HA  PHE A  65       7.332  26.409 -14.383  1.00  2.87           H  
ATOM    985 1HB  PHE A  65       9.102  24.173 -13.304  1.00  2.87           H  
ATOM    986 2HB  PHE A  65       9.072  24.646 -14.974  1.00  2.87           H  
ATOM    987  HD1 PHE A  65       8.637  27.672 -13.912  1.00  2.87           H  
ATOM    988  HD2 PHE A  65      11.537  24.567 -13.431  1.00  2.87           H  
ATOM    989  HE1 PHE A  65      10.367  29.362 -13.470  1.00  2.87           H  
ATOM    990  HE2 PHE A  65      13.262  26.266 -12.979  1.00  2.87           H  
ATOM    991  HZ  PHE A  65      12.674  28.663 -12.997  1.00  2.87           H  
ATOM    992  N   ALA A  66       6.413  23.348 -13.550  1.00  2.81           N  
ATOM    993  CA  ALA A  66       5.594  22.234 -13.992  1.00  2.81           C  
ATOM    994  C   ALA A  66       4.183  22.703 -14.276  1.00  2.81           C  
ATOM    995  O   ALA A  66       3.559  22.268 -15.245  1.00  2.81           O  
ATOM    996  CB  ALA A  66       5.585  21.132 -12.939  1.00  2.81           C  
ATOM    997  H   ALA A  66       6.899  23.291 -12.656  1.00  2.81           H  
ATOM    998  HA  ALA A  66       6.015  21.848 -14.913  1.00  2.81           H  
ATOM    999 1HB  ALA A  66       4.988  20.297 -13.292  1.00  2.81           H  
ATOM   1000 2HB  ALA A  66       6.606  20.801 -12.753  1.00  2.81           H  
ATOM   1001 3HB  ALA A  66       5.160  21.515 -12.015  1.00  2.81           H  
ATOM   1002  N   GLY A  67       3.673  23.611 -13.444  1.00  2.79           N  
ATOM   1003  CA  GLY A  67       2.329  24.144 -13.626  1.00  2.79           C  
ATOM   1004  C   GLY A  67       2.194  24.827 -14.982  1.00  2.79           C  
ATOM   1005  O   GLY A  67       1.335  24.472 -15.801  1.00  2.79           O  
ATOM   1006  H   GLY A  67       4.236  23.915 -12.646  1.00  2.79           H  
ATOM   1007 1HA  GLY A  67       1.592  23.350 -13.539  1.00  2.79           H  
ATOM   1008 2HA  GLY A  67       2.123  24.862 -12.833  1.00  2.79           H  
ATOM   1009  N   ASP A  68       3.066  25.808 -15.218  1.00  2.81           N  
ATOM   1010  CA  ASP A  68       3.038  26.581 -16.451  1.00  2.81           C  
ATOM   1011  C   ASP A  68       3.350  25.723 -17.679  1.00  2.81           C  
ATOM   1012  O   ASP A  68       2.772  25.928 -18.748  1.00  2.81           O  
ATOM   1013  CB  ASP A  68       4.039  27.736 -16.338  1.00  2.81           C  
ATOM   1014  CG  ASP A  68       3.874  28.794 -17.425  1.00  2.81           C  
ATOM   1015  OD1 ASP A  68       2.833  29.409 -17.454  1.00  2.81           O  
ATOM   1016  OD2 ASP A  68       4.798  29.020 -18.188  1.00  2.81           O  
ATOM   1017  H   ASP A  68       3.768  26.030 -14.507  1.00  2.81           H  
ATOM   1018  HA  ASP A  68       2.040  26.998 -16.569  1.00  2.81           H  
ATOM   1019 1HB  ASP A  68       3.931  28.212 -15.362  1.00  2.81           H  
ATOM   1020 2HB  ASP A  68       5.050  27.329 -16.383  1.00  2.81           H  
ATOM   1021  N   LEU A  69       4.241  24.746 -17.514  1.00  2.85           N  
ATOM   1022  CA  LEU A  69       4.638  23.841 -18.577  1.00  2.85           C  
ATOM   1023  C   LEU A  69       3.537  22.873 -18.921  1.00  2.85           C  
ATOM   1024  O   LEU A  69       3.387  22.500 -20.070  1.00  2.85           O  
ATOM   1025  CB  LEU A  69       5.900  23.127 -18.171  1.00  2.85           C  
ATOM   1026  CG  LEU A  69       7.103  24.044 -18.111  1.00  2.85           C  
ATOM   1027  CD1 LEU A  69       8.181  23.335 -17.479  1.00  2.85           C  
ATOM   1028  CD2 LEU A  69       7.485  24.484 -19.514  1.00  2.85           C  
ATOM   1029  H   LEU A  69       4.686  24.636 -16.609  1.00  2.85           H  
ATOM   1030  HA  LEU A  69       4.855  24.434 -19.464  1.00  2.85           H  
ATOM   1031 1HB  LEU A  69       5.752  22.684 -17.192  1.00  2.85           H  
ATOM   1032 2HB  LEU A  69       6.107  22.332 -18.889  1.00  2.85           H  
ATOM   1033  HG  LEU A  69       6.875  24.919 -17.535  1.00  2.85           H  
ATOM   1034 1HD1 LEU A  69       9.060  23.976 -17.428  1.00  2.85           H  
ATOM   1035 2HD1 LEU A  69       7.891  23.041 -16.480  1.00  2.85           H  
ATOM   1036 3HD1 LEU A  69       8.376  22.462 -18.064  1.00  2.85           H  
ATOM   1037 1HD2 LEU A  69       8.354  25.142 -19.467  1.00  2.85           H  
ATOM   1038 2HD2 LEU A  69       7.724  23.614 -20.123  1.00  2.85           H  
ATOM   1039 3HD2 LEU A  69       6.649  25.022 -19.962  1.00  2.85           H  
ATOM   1040  N   LEU A  70       2.760  22.438 -17.938  1.00  2.92           N  
ATOM   1041  CA  LEU A  70       1.643  21.586 -18.276  1.00  2.92           C  
ATOM   1042  C   LEU A  70       0.712  22.442 -19.120  1.00  2.92           C  
ATOM   1043  O   LEU A  70       0.266  22.041 -20.191  1.00  2.92           O  
ATOM   1044  CB  LEU A  70       0.919  21.056 -17.020  1.00  2.92           C  
ATOM   1045  CG  LEU A  70      -0.306  20.163 -17.308  1.00  2.92           C  
ATOM   1046  CD1 LEU A  70       0.158  18.955 -18.075  1.00  2.92           C  
ATOM   1047  CD2 LEU A  70      -1.010  19.732 -16.039  1.00  2.92           C  
ATOM   1048  H   LEU A  70       2.927  22.697 -16.968  1.00  2.92           H  
ATOM   1049  HA  LEU A  70       1.990  20.746 -18.873  1.00  2.92           H  
ATOM   1050 1HB  LEU A  70       1.626  20.484 -16.435  1.00  2.92           H  
ATOM   1051 2HB  LEU A  70       0.589  21.906 -16.414  1.00  2.92           H  
ATOM   1052  HG  LEU A  70      -0.995  20.719 -17.897  1.00  2.92           H  
ATOM   1053 1HD1 LEU A  70      -0.698  18.327 -18.313  1.00  2.92           H  
ATOM   1054 2HD1 LEU A  70       0.645  19.276 -18.991  1.00  2.92           H  
ATOM   1055 3HD1 LEU A  70       0.863  18.399 -17.469  1.00  2.92           H  
ATOM   1056 1HD2 LEU A  70      -1.871  19.119 -16.292  1.00  2.92           H  
ATOM   1057 2HD2 LEU A  70      -0.336  19.173 -15.441  1.00  2.92           H  
ATOM   1058 3HD2 LEU A  70      -1.340  20.575 -15.482  1.00  2.92           H  
ATOM   1059  N   GLY A  71       0.452  23.664 -18.640  1.00  2.98           N  
ATOM   1060  CA  GLY A  71      -0.462  24.568 -19.315  1.00  2.98           C  
ATOM   1061  C   GLY A  71      -1.863  24.382 -18.757  1.00  2.98           C  
ATOM   1062  O   GLY A  71      -2.848  24.867 -19.313  1.00  2.98           O  
ATOM   1063  H   GLY A  71       0.881  23.965 -17.762  1.00  2.98           H  
ATOM   1064 1HA  GLY A  71      -0.128  25.596 -19.162  1.00  2.98           H  
ATOM   1065 2HA  GLY A  71      -0.453  24.374 -20.386  1.00  2.98           H  
ATOM   1066  N   ALA A  72      -1.939  23.653 -17.654  1.00  3.04           N  
ATOM   1067  CA  ALA A  72      -3.176  23.345 -16.960  1.00  3.04           C  
ATOM   1068  C   ALA A  72      -2.870  23.092 -15.496  1.00  3.04           C  
ATOM   1069  O   ALA A  72      -1.726  22.842 -15.127  1.00  3.04           O  
ATOM   1070  CB  ALA A  72      -3.861  22.134 -17.579  1.00  3.04           C  
ATOM   1071  H   ALA A  72      -1.075  23.298 -17.274  1.00  3.04           H  
ATOM   1072  HA  ALA A  72      -3.840  24.208 -17.029  1.00  3.04           H  
ATOM   1073 1HB  ALA A  72      -4.788  21.924 -17.047  1.00  3.04           H  
ATOM   1074 2HB  ALA A  72      -4.087  22.345 -18.620  1.00  3.04           H  
ATOM   1075 3HB  ALA A  72      -3.220  21.267 -17.515  1.00  3.04           H  
ATOM   1076  N   SER A  73      -3.876  23.205 -14.652  1.00  3.08           N  
ATOM   1077  CA  SER A  73      -3.696  22.869 -13.249  1.00  3.08           C  
ATOM   1078  C   SER A  73      -3.530  21.364 -13.074  1.00  3.08           C  
ATOM   1079  O   SER A  73      -4.160  20.574 -13.785  1.00  3.08           O  
ATOM   1080  CB  SER A  73      -4.873  23.330 -12.416  1.00  3.08           C  
ATOM   1081  OG  SER A  73      -4.709  22.957 -11.064  1.00  3.08           O  
ATOM   1082  H   SER A  73      -4.788  23.473 -14.992  1.00  3.08           H  
ATOM   1083  HA  SER A  73      -2.791  23.359 -12.888  1.00  3.08           H  
ATOM   1084 1HB  SER A  73      -4.994  24.407 -12.492  1.00  3.08           H  
ATOM   1085 2HB  SER A  73      -5.783  22.867 -12.804  1.00  3.08           H  
ATOM   1086  HG  SER A  73      -5.630  22.806 -10.719  1.00  3.08           H  
ATOM   1087  N   PHE A  74      -2.707  20.967 -12.110  1.00  3.09           N  
ATOM   1088  CA  PHE A  74      -2.599  19.557 -11.758  1.00  3.09           C  
ATOM   1089  C   PHE A  74      -3.588  19.217 -10.637  1.00  3.09           C  
ATOM   1090  O   PHE A  74      -3.729  18.054 -10.261  1.00  3.09           O  
ATOM   1091  CB  PHE A  74      -1.213  19.199 -11.251  1.00  3.09           C  
ATOM   1092  CG  PHE A  74      -0.095  19.215 -12.189  1.00  3.09           C  
ATOM   1093  CD1 PHE A  74       0.607  20.353 -12.437  1.00  3.09           C  
ATOM   1094  CD2 PHE A  74       0.305  18.044 -12.793  1.00  3.09           C  
ATOM   1095  CE1 PHE A  74       1.675  20.323 -13.283  1.00  3.09           C  
ATOM   1096  CE2 PHE A  74       1.377  18.021 -13.647  1.00  3.09           C  
ATOM   1097  CZ  PHE A  74       2.068  19.164 -13.894  1.00  3.09           C  
ATOM   1098  H   PHE A  74      -2.187  21.661 -11.591  1.00  3.09           H  
ATOM   1099  HA  PHE A  74      -2.834  18.951 -12.634  1.00  3.09           H  
ATOM   1100 1HB  PHE A  74      -0.965  19.840 -10.408  1.00  3.09           H  
ATOM   1101 2HB  PHE A  74      -1.273  18.189 -10.888  1.00  3.09           H  
ATOM   1102  HD1 PHE A  74       0.312  21.285 -11.957  1.00  3.09           H  
ATOM   1103  HD2 PHE A  74      -0.242  17.124 -12.581  1.00  3.09           H  
ATOM   1104  HE1 PHE A  74       2.207  21.213 -13.468  1.00  3.09           H  
ATOM   1105  HE2 PHE A  74       1.673  17.094 -14.121  1.00  3.09           H  
ATOM   1106  HZ  PHE A  74       2.925  19.162 -14.572  1.00  3.09           H  
ATOM   1107  N   ASP A  75      -4.248  20.250 -10.097  1.00  3.06           N  
ATOM   1108  CA  ASP A  75      -5.204  20.122  -8.999  1.00  3.06           C  
ATOM   1109  C   ASP A  75      -4.705  19.208  -7.864  1.00  3.06           C  
ATOM   1110  O   ASP A  75      -3.720  19.519  -7.189  1.00  3.06           O  
ATOM   1111  CB  ASP A  75      -6.572  19.676  -9.539  1.00  3.06           C  
ATOM   1112  CG  ASP A  75      -7.224  20.740 -10.506  1.00  3.06           C  
ATOM   1113  OD1 ASP A  75      -7.109  21.924 -10.232  1.00  3.06           O  
ATOM   1114  OD2 ASP A  75      -7.780  20.351 -11.523  1.00  3.06           O  
ATOM   1115  H   ASP A  75      -4.115  21.176 -10.482  1.00  3.06           H  
ATOM   1116  HA  ASP A  75      -5.345  21.115  -8.570  1.00  3.06           H  
ATOM   1117 1HB  ASP A  75      -6.466  18.730 -10.074  1.00  3.06           H  
ATOM   1118 2HB  ASP A  75      -7.259  19.516  -8.707  1.00  3.06           H  
ATOM   1119  N   LYS A  76      -5.418  18.105  -7.649  1.00  3.00           N  
ATOM   1120  CA  LYS A  76      -5.150  17.126  -6.604  1.00  3.00           C  
ATOM   1121  C   LYS A  76      -5.348  15.750  -7.216  1.00  3.00           C  
ATOM   1122  O   LYS A  76      -5.856  15.647  -8.331  1.00  3.00           O  
ATOM   1123  CB  LYS A  76      -6.080  17.310  -5.405  1.00  3.00           C  
ATOM   1124  CG  LYS A  76      -7.554  17.086  -5.717  1.00  3.00           C  
ATOM   1125  CD  LYS A  76      -8.423  17.276  -4.480  1.00  3.00           C  
ATOM   1126  CE  LYS A  76      -9.882  16.946  -4.773  1.00  3.00           C  
ATOM   1127  NZ  LYS A  76     -10.740  17.109  -3.567  1.00  3.00           N  
ATOM   1128  H   LYS A  76      -6.196  17.921  -8.258  1.00  3.00           H  
ATOM   1129  HA  LYS A  76      -4.112  17.216  -6.281  1.00  3.00           H  
ATOM   1130 1HB  LYS A  76      -5.800  16.613  -4.616  1.00  3.00           H  
ATOM   1131 2HB  LYS A  76      -5.966  18.319  -5.007  1.00  3.00           H  
ATOM   1132 1HG  LYS A  76      -7.871  17.793  -6.481  1.00  3.00           H  
ATOM   1133 2HG  LYS A  76      -7.700  16.079  -6.103  1.00  3.00           H  
ATOM   1134 1HD  LYS A  76      -8.066  16.620  -3.684  1.00  3.00           H  
ATOM   1135 2HD  LYS A  76      -8.353  18.309  -4.136  1.00  3.00           H  
ATOM   1136 1HE  LYS A  76     -10.246  17.606  -5.558  1.00  3.00           H  
ATOM   1137 2HE  LYS A  76      -9.949  15.911  -5.120  1.00  3.00           H  
ATOM   1138 1HZ  LYS A  76     -11.695  16.878  -3.801  1.00  3.00           H  
ATOM   1139 2HZ  LYS A  76     -10.413  16.487  -2.839  1.00  3.00           H  
ATOM   1140 3HZ  LYS A  76     -10.693  18.064  -3.243  1.00  3.00           H  
ATOM   1141  N   GLU A  77      -4.887  14.696  -6.532  1.00  2.90           N  
ATOM   1142  CA  GLU A  77      -4.986  13.286  -6.983  1.00  2.90           C  
ATOM   1143  C   GLU A  77      -4.058  13.000  -8.187  1.00  2.90           C  
ATOM   1144  O   GLU A  77      -3.200  12.122  -8.120  1.00  2.90           O  
ATOM   1145  CB  GLU A  77      -6.443  12.891  -7.290  1.00  2.90           C  
ATOM   1146  CG  GLU A  77      -7.349  12.863  -6.051  1.00  2.90           C  
ATOM   1147  CD  GLU A  77      -8.796  12.534  -6.359  1.00  2.90           C  
ATOM   1148  OE1 GLU A  77      -9.122  12.377  -7.510  1.00  2.90           O  
ATOM   1149  OE2 GLU A  77      -9.575  12.456  -5.434  1.00  2.90           O  
ATOM   1150  H   GLU A  77      -4.463  14.870  -5.632  1.00  2.90           H  
ATOM   1151  HA  GLU A  77      -4.652  12.650  -6.162  1.00  2.90           H  
ATOM   1152 1HB  GLU A  77      -6.891  13.541  -8.027  1.00  2.90           H  
ATOM   1153 2HB  GLU A  77      -6.451  11.889  -7.712  1.00  2.90           H  
ATOM   1154 1HG  GLU A  77      -6.964  12.112  -5.362  1.00  2.90           H  
ATOM   1155 2HG  GLU A  77      -7.297  13.824  -5.548  1.00  2.90           H  
ATOM   1156  N   ARG A  78      -4.191  13.778  -9.260  1.00  2.77           N  
ATOM   1157  CA  ARG A  78      -3.299  13.684 -10.411  1.00  2.77           C  
ATOM   1158  C   ARG A  78      -1.895  14.139 -10.018  1.00  2.77           C  
ATOM   1159  O   ARG A  78      -0.883  13.513 -10.364  1.00  2.77           O  
ATOM   1160  CB  ARG A  78      -3.729  14.639 -11.519  1.00  2.77           C  
ATOM   1161  CG  ARG A  78      -5.040  14.340 -12.174  1.00  2.77           C  
ATOM   1162  CD  ARG A  78      -5.229  15.091 -13.480  1.00  2.77           C  
ATOM   1163  NE  ARG A  78      -5.229  16.547 -13.354  1.00  2.77           N  
ATOM   1164  CZ  ARG A  78      -6.299  17.297 -13.038  1.00  2.77           C  
ATOM   1165  NH1 ARG A  78      -7.443  16.726 -12.744  1.00  2.77           N  
ATOM   1166  NH2 ARG A  78      -6.205  18.612 -13.024  1.00  2.77           N  
ATOM   1167  H   ARG A  78      -4.940  14.459  -9.256  1.00  2.77           H  
ATOM   1168  HA  ARG A  78      -3.273  12.653 -10.768  1.00  2.77           H  
ATOM   1169 1HB  ARG A  78      -3.802  15.646 -11.113  1.00  2.77           H  
ATOM   1170 2HB  ARG A  78      -2.970  14.656 -12.300  1.00  2.77           H  
ATOM   1171 1HG  ARG A  78      -5.135  13.274 -12.346  1.00  2.77           H  
ATOM   1172 2HG  ARG A  78      -5.835  14.655 -11.495  1.00  2.77           H  
ATOM   1173 1HD  ARG A  78      -4.411  14.831 -14.146  1.00  2.77           H  
ATOM   1174 2HD  ARG A  78      -6.167  14.784 -13.942  1.00  2.77           H  
ATOM   1175  HE  ARG A  78      -4.372  17.037 -13.568  1.00  2.77           H  
ATOM   1176 1HH1 ARG A  78      -7.518  15.719 -12.748  1.00  2.77           H  
ATOM   1177 2HH1 ARG A  78      -8.243  17.298 -12.504  1.00  2.77           H  
ATOM   1178 1HH2 ARG A  78      -5.334  19.096 -13.281  1.00  2.77           H  
ATOM   1179 2HH2 ARG A  78      -7.014  19.187 -12.751  1.00  2.77           H  
ATOM   1180  N   LEU A  79      -1.845  15.230  -9.252  1.00  2.62           N  
ATOM   1181  CA  LEU A  79      -0.584  15.828  -8.852  1.00  2.62           C  
ATOM   1182  C   LEU A  79       0.355  14.857  -8.117  1.00  2.62           C  
ATOM   1183  O   LEU A  79       1.518  14.797  -8.486  1.00  2.62           O  
ATOM   1184  CB  LEU A  79      -0.825  17.146  -8.112  1.00  2.62           C  
ATOM   1185  CG  LEU A  79       0.389  17.815  -7.582  1.00  2.62           C  
ATOM   1186  CD1 LEU A  79       1.354  18.107  -8.735  1.00  2.62           C  
ATOM   1187  CD2 LEU A  79      -0.049  19.109  -6.927  1.00  2.62           C  
ATOM   1188  H   LEU A  79      -2.715  15.681  -8.986  1.00  2.62           H  
ATOM   1189  HA  LEU A  79      -0.068  16.115  -9.770  1.00  2.62           H  
ATOM   1190 1HB  LEU A  79      -1.274  17.834  -8.783  1.00  2.62           H  
ATOM   1191 2HB  LEU A  79      -1.538  17.037  -7.328  1.00  2.62           H  
ATOM   1192  HG  LEU A  79       0.885  17.172  -6.862  1.00  2.62           H  
ATOM   1193 1HD1 LEU A  79       2.240  18.599  -8.350  1.00  2.62           H  
ATOM   1194 2HD1 LEU A  79       1.642  17.174  -9.216  1.00  2.62           H  
ATOM   1195 3HD1 LEU A  79       0.882  18.743  -9.454  1.00  2.62           H  
ATOM   1196 1HD2 LEU A  79       0.805  19.636  -6.538  1.00  2.62           H  
ATOM   1197 2HD2 LEU A  79      -0.551  19.735  -7.668  1.00  2.62           H  
ATOM   1198 3HD2 LEU A  79      -0.745  18.888  -6.115  1.00  2.62           H  
ATOM   1199  N   PRO A  80      -0.069  14.113  -7.072  1.00  2.48           N  
ATOM   1200  CA  PRO A  80       0.693  13.054  -6.431  1.00  2.48           C  
ATOM   1201  C   PRO A  80       1.264  12.008  -7.384  1.00  2.48           C  
ATOM   1202  O   PRO A  80       2.324  11.437  -7.108  1.00  2.48           O  
ATOM   1203  CB  PRO A  80      -0.347  12.429  -5.506  1.00  2.48           C  
ATOM   1204  CG  PRO A  80      -1.242  13.568  -5.139  1.00  2.48           C  
ATOM   1205  CD  PRO A  80      -1.314  14.429  -6.362  1.00  2.48           C  
ATOM   1206  HA  PRO A  80       1.500  13.512  -5.841  1.00  2.48           H  
ATOM   1207 1HB  PRO A  80      -0.888  11.634  -6.047  1.00  2.48           H  
ATOM   1208 2HB  PRO A  80       0.144  11.960  -4.643  1.00  2.48           H  
ATOM   1209 1HG  PRO A  80      -2.227  13.181  -4.842  1.00  2.48           H  
ATOM   1210 2HG  PRO A  80      -0.836  14.103  -4.270  1.00  2.48           H  
ATOM   1211 1HD  PRO A  80      -2.155  14.194  -6.924  1.00  2.48           H  
ATOM   1212 2HD  PRO A  80      -1.318  15.439  -6.003  1.00  2.48           H  
ATOM   1213  N   LEU A  81       0.608  11.739  -8.521  1.00  2.37           N  
ATOM   1214  CA  LEU A  81       1.174  10.733  -9.405  1.00  2.37           C  
ATOM   1215  C   LEU A  81       2.324  11.380 -10.135  1.00  2.37           C  
ATOM   1216  O   LEU A  81       3.398  10.787 -10.303  1.00  2.37           O  
ATOM   1217  CB  LEU A  81       0.166  10.257 -10.454  1.00  2.37           C  
ATOM   1218  CG  LEU A  81      -1.045   9.524  -9.995  1.00  2.37           C  
ATOM   1219  CD1 LEU A  81      -1.940   9.325 -11.207  1.00  2.37           C  
ATOM   1220  CD2 LEU A  81      -0.632   8.198  -9.390  1.00  2.37           C  
ATOM   1221  H   LEU A  81      -0.239  12.227  -8.803  1.00  2.37           H  
ATOM   1222  HA  LEU A  81       1.539   9.889  -8.820  1.00  2.37           H  
ATOM   1223 1HB  LEU A  81      -0.171  11.118 -11.031  1.00  2.37           H  
ATOM   1224 2HB  LEU A  81       0.679   9.578 -11.123  1.00  2.37           H  
ATOM   1225  HG  LEU A  81      -1.589  10.120  -9.253  1.00  2.37           H  
ATOM   1226 1HD1 LEU A  81      -2.849   8.798 -10.919  1.00  2.37           H  
ATOM   1227 2HD1 LEU A  81      -2.198  10.303 -11.608  1.00  2.37           H  
ATOM   1228 3HD1 LEU A  81      -1.410   8.750 -11.966  1.00  2.37           H  
ATOM   1229 1HD2 LEU A  81      -1.521   7.653  -9.067  1.00  2.37           H  
ATOM   1230 2HD2 LEU A  81      -0.095   7.610 -10.136  1.00  2.37           H  
ATOM   1231 3HD2 LEU A  81       0.016   8.378  -8.531  1.00  2.37           H  
ATOM   1232  N   THR A  82       2.095  12.637 -10.533  1.00  2.30           N  
ATOM   1233  CA  THR A  82       3.101  13.367 -11.272  1.00  2.30           C  
ATOM   1234  C   THR A  82       4.311  13.538 -10.383  1.00  2.30           C  
ATOM   1235  O   THR A  82       5.429  13.200 -10.773  1.00  2.30           O  
ATOM   1236  CB  THR A  82       2.604  14.768 -11.691  1.00  2.30           C  
ATOM   1237  OG1 THR A  82       1.455  14.659 -12.537  1.00  2.30           O  
ATOM   1238  CG2 THR A  82       3.689  15.460 -12.439  1.00  2.30           C  
ATOM   1239  H   THR A  82       1.185  13.064 -10.345  1.00  2.30           H  
ATOM   1240  HA  THR A  82       3.392  12.805 -12.151  1.00  2.30           H  
ATOM   1241  HB  THR A  82       2.348  15.347 -10.811  1.00  2.30           H  
ATOM   1242  HG1 THR A  82       0.760  14.177 -12.062  1.00  2.30           H  
ATOM   1243 1HG2 THR A  82       3.378  16.438 -12.730  1.00  2.30           H  
ATOM   1244 2HG2 THR A  82       4.555  15.547 -11.795  1.00  2.30           H  
ATOM   1245 3HG2 THR A  82       3.930  14.873 -13.320  1.00  2.30           H  
ATOM   1246  N   ARG A  83       4.077  13.978  -9.149  1.00  2.27           N  
ATOM   1247  CA  ARG A  83       5.155  14.198  -8.217  1.00  2.27           C  
ATOM   1248  C   ARG A  83       5.904  12.923  -7.910  1.00  2.27           C  
ATOM   1249  O   ARG A  83       7.127  12.950  -7.867  1.00  2.27           O  
ATOM   1250  CB  ARG A  83       4.654  14.806  -6.919  1.00  2.27           C  
ATOM   1251  CG  ARG A  83       4.230  16.264  -6.990  1.00  2.27           C  
ATOM   1252  CD  ARG A  83       3.733  16.738  -5.668  1.00  2.27           C  
ATOM   1253  NE  ARG A  83       3.436  18.166  -5.655  1.00  2.27           N  
ATOM   1254  CZ  ARG A  83       2.960  18.834  -4.582  1.00  2.27           C  
ATOM   1255  NH1 ARG A  83       2.731  18.192  -3.459  1.00  2.27           N  
ATOM   1256  NH2 ARG A  83       2.729  20.132  -4.651  1.00  2.27           N  
ATOM   1257  H   ARG A  83       3.128  14.201  -8.876  1.00  2.27           H  
ATOM   1258  HA  ARG A  83       5.853  14.902  -8.668  1.00  2.27           H  
ATOM   1259 1HB  ARG A  83       3.789  14.236  -6.577  1.00  2.27           H  
ATOM   1260 2HB  ARG A  83       5.425  14.716  -6.156  1.00  2.27           H  
ATOM   1261 1HG  ARG A  83       5.077  16.880  -7.288  1.00  2.27           H  
ATOM   1262 2HG  ARG A  83       3.436  16.360  -7.718  1.00  2.27           H  
ATOM   1263 1HD  ARG A  83       2.816  16.198  -5.423  1.00  2.27           H  
ATOM   1264 2HD  ARG A  83       4.485  16.538  -4.909  1.00  2.27           H  
ATOM   1265  HE  ARG A  83       3.600  18.691  -6.503  1.00  2.27           H  
ATOM   1266 1HH1 ARG A  83       2.910  17.200  -3.399  1.00  2.27           H  
ATOM   1267 2HH1 ARG A  83       2.378  18.691  -2.656  1.00  2.27           H  
ATOM   1268 1HH2 ARG A  83       2.903  20.634  -5.514  1.00  2.27           H  
ATOM   1269 2HH2 ARG A  83       2.377  20.626  -3.844  1.00  2.27           H  
ATOM   1270  N   SER A  84       5.206  11.792  -7.773  1.00  2.28           N  
ATOM   1271  CA  SER A  84       5.904  10.550  -7.496  1.00  2.28           C  
ATOM   1272  C   SER A  84       6.863  10.215  -8.635  1.00  2.28           C  
ATOM   1273  O   SER A  84       8.023   9.880  -8.392  1.00  2.28           O  
ATOM   1274  CB  SER A  84       4.908   9.421  -7.317  1.00  2.28           C  
ATOM   1275  OG  SER A  84       4.115   9.621  -6.177  1.00  2.28           O  
ATOM   1276  H   SER A  84       4.186  11.784  -7.806  1.00  2.28           H  
ATOM   1277  HA  SER A  84       6.478  10.671  -6.578  1.00  2.28           H  
ATOM   1278 1HB  SER A  84       4.269   9.356  -8.199  1.00  2.28           H  
ATOM   1279 2HB  SER A  84       5.444   8.477  -7.232  1.00  2.28           H  
ATOM   1280  HG  SER A  84       3.507  10.360  -6.406  1.00  2.28           H  
ATOM   1281  N   PHE A  85       6.419  10.391  -9.877  1.00  2.31           N  
ATOM   1282  CA  PHE A  85       7.256  10.141 -11.049  1.00  2.31           C  
ATOM   1283  C   PHE A  85       8.536  10.980 -11.001  1.00  2.31           C  
ATOM   1284  O   PHE A  85       9.650  10.456 -11.154  1.00  2.31           O  
ATOM   1285  CB  PHE A  85       6.417  10.377 -12.311  1.00  2.31           C  
ATOM   1286  CG  PHE A  85       7.097  10.356 -13.651  1.00  2.31           C  
ATOM   1287  CD1 PHE A  85       7.551   9.180 -14.235  1.00  2.31           C  
ATOM   1288  CD2 PHE A  85       7.207  11.535 -14.367  1.00  2.31           C  
ATOM   1289  CE1 PHE A  85       8.132   9.211 -15.489  1.00  2.31           C  
ATOM   1290  CE2 PHE A  85       7.765  11.561 -15.620  1.00  2.31           C  
ATOM   1291  CZ  PHE A  85       8.232  10.400 -16.178  1.00  2.31           C  
ATOM   1292  H   PHE A  85       5.448  10.687 -10.021  1.00  2.31           H  
ATOM   1293  HA  PHE A  85       7.548   9.088 -11.034  1.00  2.31           H  
ATOM   1294 1HB  PHE A  85       5.622   9.631 -12.335  1.00  2.31           H  
ATOM   1295 2HB  PHE A  85       5.920  11.332 -12.223  1.00  2.31           H  
ATOM   1296  HD1 PHE A  85       7.455   8.234 -13.695  1.00  2.31           H  
ATOM   1297  HD2 PHE A  85       6.829  12.447 -13.920  1.00  2.31           H  
ATOM   1298  HE1 PHE A  85       8.502   8.287 -15.937  1.00  2.31           H  
ATOM   1299  HE2 PHE A  85       7.835  12.498 -16.170  1.00  2.31           H  
ATOM   1300  HZ  PHE A  85       8.678  10.419 -17.173  1.00  2.31           H  
ATOM   1301  N   PHE A  86       8.381  12.279 -10.772  1.00  2.36           N  
ATOM   1302  CA  PHE A  86       9.530  13.171 -10.735  1.00  2.36           C  
ATOM   1303  C   PHE A  86      10.427  12.958  -9.520  1.00  2.36           C  
ATOM   1304  O   PHE A  86      11.656  13.027  -9.634  1.00  2.36           O  
ATOM   1305  CB  PHE A  86       9.055  14.614 -10.793  1.00  2.36           C  
ATOM   1306  CG  PHE A  86       8.658  14.988 -12.155  1.00  2.36           C  
ATOM   1307  CD1 PHE A  86       7.372  14.954 -12.532  1.00  2.36           C  
ATOM   1308  CD2 PHE A  86       9.577  15.375 -13.059  1.00  2.36           C  
ATOM   1309  CE1 PHE A  86       7.002  15.265 -13.791  1.00  2.36           C  
ATOM   1310  CE2 PHE A  86       9.206  15.714 -14.300  1.00  2.36           C  
ATOM   1311  CZ  PHE A  86       7.924  15.633 -14.667  1.00  2.36           C  
ATOM   1312  H   PHE A  86       7.434  12.650 -10.638  1.00  2.36           H  
ATOM   1313  HA  PHE A  86      10.124  12.975 -11.630  1.00  2.36           H  
ATOM   1314 1HB  PHE A  86       8.191  14.738 -10.132  1.00  2.36           H  
ATOM   1315 2HB  PHE A  86       9.836  15.285 -10.457  1.00  2.36           H  
ATOM   1316  HD1 PHE A  86       6.653  14.670 -11.824  1.00  2.36           H  
ATOM   1317  HD2 PHE A  86      10.602  15.407 -12.775  1.00  2.36           H  
ATOM   1318  HE1 PHE A  86       5.970  15.218 -14.090  1.00  2.36           H  
ATOM   1319  HE2 PHE A  86       9.934  16.048 -15.009  1.00  2.36           H  
ATOM   1320  HZ  PHE A  86       7.642  15.874 -15.664  1.00  2.36           H  
ATOM   1321  N   ASN A  87       9.825  12.686  -8.361  1.00  2.42           N  
ATOM   1322  CA  ASN A  87      10.592  12.485  -7.144  1.00  2.42           C  
ATOM   1323  C   ASN A  87      11.450  11.247  -7.267  1.00  2.42           C  
ATOM   1324  O   ASN A  87      12.624  11.261  -6.895  1.00  2.42           O  
ATOM   1325  CB  ASN A  87       9.678  12.334  -5.943  1.00  2.42           C  
ATOM   1326  CG  ASN A  87       9.013  13.619  -5.510  1.00  2.42           C  
ATOM   1327  OD1 ASN A  87       9.457  14.727  -5.836  1.00  2.42           O  
ATOM   1328  ND2 ASN A  87       7.944  13.486  -4.764  1.00  2.42           N  
ATOM   1329  H   ASN A  87       8.815  12.637  -8.315  1.00  2.42           H  
ATOM   1330  HA  ASN A  87      11.253  13.339  -6.996  1.00  2.42           H  
ATOM   1331 1HB  ASN A  87       8.898  11.608  -6.188  1.00  2.42           H  
ATOM   1332 2HB  ASN A  87      10.244  11.928  -5.106  1.00  2.42           H  
ATOM   1333 1HD2 ASN A  87       7.458  14.296  -4.440  1.00  2.42           H  
ATOM   1334 2HD2 ASN A  87       7.618  12.574  -4.521  1.00  2.42           H  
ATOM   1335  N   ARG A  88      10.892  10.182  -7.842  1.00  2.47           N  
ATOM   1336  CA  ARG A  88      11.657   8.962  -7.977  1.00  2.47           C  
ATOM   1337  C   ARG A  88      12.793   9.156  -8.954  1.00  2.47           C  
ATOM   1338  O   ARG A  88      13.895   8.634  -8.755  1.00  2.47           O  
ATOM   1339  CB  ARG A  88      10.786   7.824  -8.441  1.00  2.47           C  
ATOM   1340  CG  ARG A  88       9.736   7.382  -7.442  1.00  2.47           C  
ATOM   1341  CD  ARG A  88      10.336   6.849  -6.225  1.00  2.47           C  
ATOM   1342  NE  ARG A  88       9.330   6.319  -5.330  1.00  2.47           N  
ATOM   1343  CZ  ARG A  88       9.528   5.971  -4.044  1.00  2.47           C  
ATOM   1344  NH1 ARG A  88      10.697   6.112  -3.462  1.00  2.47           N  
ATOM   1345  NH2 ARG A  88       8.535   5.475  -3.351  1.00  2.47           N  
ATOM   1346  H   ARG A  88       9.917  10.204  -8.148  1.00  2.47           H  
ATOM   1347  HA  ARG A  88      12.072   8.704  -7.000  1.00  2.47           H  
ATOM   1348 1HB  ARG A  88      10.283   8.096  -9.375  1.00  2.47           H  
ATOM   1349 2HB  ARG A  88      11.427   6.986  -8.631  1.00  2.47           H  
ATOM   1350 1HG  ARG A  88       9.144   8.224  -7.137  1.00  2.47           H  
ATOM   1351 2HG  ARG A  88       9.092   6.620  -7.881  1.00  2.47           H  
ATOM   1352 1HD  ARG A  88      11.004   6.050  -6.502  1.00  2.47           H  
ATOM   1353 2HD  ARG A  88      10.890   7.630  -5.702  1.00  2.47           H  
ATOM   1354  HE  ARG A  88       8.412   6.164  -5.713  1.00  2.47           H  
ATOM   1355 1HH1 ARG A  88      11.500   6.508  -3.963  1.00  2.47           H  
ATOM   1356 2HH1 ARG A  88      10.811   5.846  -2.499  1.00  2.47           H  
ATOM   1357 1HH2 ARG A  88       7.626   5.356  -3.775  1.00  2.47           H  
ATOM   1358 2HH2 ARG A  88       8.694   5.192  -2.379  1.00  2.47           H  
ATOM   1359  N   ALA A  89      12.549   9.914 -10.021  1.00  2.51           N  
ATOM   1360  CA  ALA A  89      13.618  10.152 -10.962  1.00  2.51           C  
ATOM   1361  C   ALA A  89      14.766  10.879 -10.265  1.00  2.51           C  
ATOM   1362  O   ALA A  89      15.935  10.548 -10.472  1.00  2.51           O  
ATOM   1363  CB  ALA A  89      13.105  10.946 -12.138  1.00  2.51           C  
ATOM   1364  H   ALA A  89      11.619  10.305 -10.194  1.00  2.51           H  
ATOM   1365  HA  ALA A  89      13.985   9.188 -11.303  1.00  2.51           H  
ATOM   1366 1HB  ALA A  89      13.904  11.085 -12.833  1.00  2.51           H  
ATOM   1367 2HB  ALA A  89      12.293  10.397 -12.617  1.00  2.51           H  
ATOM   1368 3HB  ALA A  89      12.737  11.910 -11.793  1.00  2.51           H  
ATOM   1369  N   GLN A  90      14.424  11.830  -9.387  1.00  2.54           N  
ATOM   1370  CA  GLN A  90      15.423  12.570  -8.626  1.00  2.54           C  
ATOM   1371  C   GLN A  90      16.205  11.630  -7.701  1.00  2.54           C  
ATOM   1372  O   GLN A  90      17.427  11.742  -7.580  1.00  2.54           O  
ATOM   1373  CB  GLN A  90      14.753  13.696  -7.837  1.00  2.54           C  
ATOM   1374  CG  GLN A  90      15.690  14.619  -7.082  1.00  2.54           C  
ATOM   1375  CD  GLN A  90      14.921  15.791  -6.408  1.00  2.54           C  
ATOM   1376  OE1 GLN A  90      13.997  16.420  -6.992  1.00  2.54           O  
ATOM   1377  NE2 GLN A  90      15.300  16.081  -5.159  1.00  2.54           N  
ATOM   1378  H   GLN A  90      13.438  12.068  -9.269  1.00  2.54           H  
ATOM   1379  HA  GLN A  90      16.126  13.018  -9.327  1.00  2.54           H  
ATOM   1380 1HB  GLN A  90      14.152  14.288  -8.511  1.00  2.54           H  
ATOM   1381 2HB  GLN A  90      14.078  13.262  -7.107  1.00  2.54           H  
ATOM   1382 1HG  GLN A  90      16.209  14.048  -6.312  1.00  2.54           H  
ATOM   1383 2HG  GLN A  90      16.409  15.044  -7.791  1.00  2.54           H  
ATOM   1384 1HE2 GLN A  90      14.848  16.823  -4.650  1.00  2.54           H  
ATOM   1385 2HE2 GLN A  90      16.035  15.560  -4.724  1.00  2.54           H  
ATOM   1386  N   GLU A  91      15.515  10.680  -7.056  1.00  2.53           N  
ATOM   1387  CA  GLU A  91      16.218   9.739  -6.182  1.00  2.53           C  
ATOM   1388  C   GLU A  91      17.217   8.909  -6.988  1.00  2.53           C  
ATOM   1389  O   GLU A  91      18.351   8.685  -6.553  1.00  2.53           O  
ATOM   1390  CB  GLU A  91      15.234   8.804  -5.466  1.00  2.53           C  
ATOM   1391  CG  GLU A  91      14.384   9.468  -4.391  1.00  2.53           C  
ATOM   1392  CD  GLU A  91      13.381   8.525  -3.757  1.00  2.53           C  
ATOM   1393  OE1 GLU A  91      13.152   7.455  -4.294  1.00  2.53           O  
ATOM   1394  OE2 GLU A  91      12.850   8.868  -2.724  1.00  2.53           O  
ATOM   1395  H   GLU A  91      14.500  10.638  -7.157  1.00  2.53           H  
ATOM   1396  HA  GLU A  91      16.771  10.306  -5.434  1.00  2.53           H  
ATOM   1397 1HB  GLU A  91      14.558   8.362  -6.197  1.00  2.53           H  
ATOM   1398 2HB  GLU A  91      15.785   7.990  -4.998  1.00  2.53           H  
ATOM   1399 1HG  GLU A  91      15.039   9.861  -3.616  1.00  2.53           H  
ATOM   1400 2HG  GLU A  91      13.853  10.306  -4.837  1.00  2.53           H  
ATOM   1401  N   ASN A  92      16.821   8.506  -8.203  1.00  2.49           N  
ATOM   1402  CA  ASN A  92      17.718   7.763  -9.082  1.00  2.49           C  
ATOM   1403  C   ASN A  92      18.941   8.602  -9.352  1.00  2.49           C  
ATOM   1404  O   ASN A  92      20.073   8.162  -9.141  1.00  2.49           O  
ATOM   1405  CB  ASN A  92      17.057   7.407 -10.401  1.00  2.49           C  
ATOM   1406  CG  ASN A  92      17.987   6.644 -11.354  1.00  2.49           C  
ATOM   1407  OD1 ASN A  92      18.846   7.238 -12.029  1.00  2.49           O  
ATOM   1408  ND2 ASN A  92      17.821   5.361 -11.419  1.00  2.49           N  
ATOM   1409  H   ASN A  92      15.864   8.706  -8.504  1.00  2.49           H  
ATOM   1410  HA  ASN A  92      18.042   6.852  -8.576  1.00  2.49           H  
ATOM   1411 1HB  ASN A  92      16.170   6.802 -10.200  1.00  2.49           H  
ATOM   1412 2HB  ASN A  92      16.726   8.301 -10.896  1.00  2.49           H  
ATOM   1413 1HD2 ASN A  92      18.399   4.809 -12.019  1.00  2.49           H  
ATOM   1414 2HD2 ASN A  92      17.084   4.928 -10.872  1.00  2.49           H  
ATOM   1415  N   LEU A  93      18.696   9.842  -9.761  1.00  2.42           N  
ATOM   1416  CA  LEU A  93      19.770  10.740 -10.087  1.00  2.42           C  
ATOM   1417  C   LEU A  93      20.765  10.903  -8.967  1.00  2.42           C  
ATOM   1418  O   LEU A  93      21.965  10.737  -9.188  1.00  2.42           O  
ATOM   1419  CB  LEU A  93      19.204  12.119 -10.418  1.00  2.42           C  
ATOM   1420  CG  LEU A  93      20.215  13.119 -10.634  1.00  2.42           C  
ATOM   1421  CD1 LEU A  93      21.040  12.671 -11.751  1.00  2.42           C  
ATOM   1422  CD2 LEU A  93      19.551  14.444 -10.902  1.00  2.42           C  
ATOM   1423  H   LEU A  93      17.732  10.145  -9.888  1.00  2.42           H  
ATOM   1424  HA  LEU A  93      20.286  10.349 -10.954  1.00  2.42           H  
ATOM   1425 1HB  LEU A  93      18.593  12.054 -11.284  1.00  2.42           H  
ATOM   1426 2HB  LEU A  93      18.589  12.455  -9.600  1.00  2.42           H  
ATOM   1427  HG  LEU A  93      20.842  13.200  -9.751  1.00  2.42           H  
ATOM   1428 1HD1 LEU A  93      21.810  13.362 -11.926  1.00  2.42           H  
ATOM   1429 2HD1 LEU A  93      21.478  11.708 -11.509  1.00  2.42           H  
ATOM   1430 3HD1 LEU A  93      20.446  12.580 -12.611  1.00  2.42           H  
ATOM   1431 1HD2 LEU A  93      20.295  15.201 -11.051  1.00  2.42           H  
ATOM   1432 2HD2 LEU A  93      18.920  14.365 -11.790  1.00  2.42           H  
ATOM   1433 3HD2 LEU A  93      18.933  14.718 -10.046  1.00  2.42           H  
ATOM   1434  N   VAL A  94      20.300  11.167  -7.761  1.00  2.34           N  
ATOM   1435  CA  VAL A  94      21.239  11.378  -6.677  1.00  2.34           C  
ATOM   1436  C   VAL A  94      22.079  10.139  -6.397  1.00  2.34           C  
ATOM   1437  O   VAL A  94      23.303  10.234  -6.266  1.00  2.34           O  
ATOM   1438  CB  VAL A  94      20.507  11.797  -5.403  1.00  2.34           C  
ATOM   1439  CG1 VAL A  94      21.491  11.809  -4.224  1.00  2.34           C  
ATOM   1440  CG2 VAL A  94      19.880  13.181  -5.621  1.00  2.34           C  
ATOM   1441  H   VAL A  94      19.293  11.266  -7.613  1.00  2.34           H  
ATOM   1442  HA  VAL A  94      21.907  12.188  -6.966  1.00  2.34           H  
ATOM   1443  HB  VAL A  94      19.721  11.066  -5.182  1.00  2.34           H  
ATOM   1444 1HG1 VAL A  94      20.967  12.097  -3.314  1.00  2.34           H  
ATOM   1445 2HG1 VAL A  94      21.916  10.810  -4.096  1.00  2.34           H  
ATOM   1446 3HG1 VAL A  94      22.293  12.520  -4.422  1.00  2.34           H  
ATOM   1447 1HG2 VAL A  94      19.346  13.486  -4.723  1.00  2.34           H  
ATOM   1448 2HG2 VAL A  94      20.664  13.904  -5.842  1.00  2.34           H  
ATOM   1449 3HG2 VAL A  94      19.185  13.138  -6.458  1.00  2.34           H  
ATOM   1450  N   GLU A  95      21.453   8.963  -6.362  1.00  2.25           N  
ATOM   1451  CA  GLU A  95      22.219   7.756  -6.069  1.00  2.25           C  
ATOM   1452  C   GLU A  95      23.278   7.495  -7.137  1.00  2.25           C  
ATOM   1453  O   GLU A  95      24.384   7.045  -6.827  1.00  2.25           O  
ATOM   1454  CB  GLU A  95      21.280   6.551  -5.962  1.00  2.25           C  
ATOM   1455  CG  GLU A  95      20.374   6.548  -4.716  1.00  2.25           C  
ATOM   1456  CD  GLU A  95      21.131   6.370  -3.411  1.00  2.25           C  
ATOM   1457  OE1 GLU A  95      21.873   5.422  -3.305  1.00  2.25           O  
ATOM   1458  OE2 GLU A  95      20.964   7.180  -2.525  1.00  2.25           O  
ATOM   1459  H   GLU A  95      20.442   8.905  -6.509  1.00  2.25           H  
ATOM   1460  HA  GLU A  95      22.724   7.894  -5.115  1.00  2.25           H  
ATOM   1461 1HB  GLU A  95      20.631   6.524  -6.843  1.00  2.25           H  
ATOM   1462 2HB  GLU A  95      21.865   5.633  -5.958  1.00  2.25           H  
ATOM   1463 1HG  GLU A  95      19.835   7.496  -4.683  1.00  2.25           H  
ATOM   1464 2HG  GLU A  95      19.640   5.751  -4.822  1.00  2.25           H  
ATOM   1465  N   VAL A  96      22.958   7.807  -8.387  1.00  2.16           N  
ATOM   1466  CA  VAL A  96      23.887   7.616  -9.487  1.00  2.16           C  
ATOM   1467  C   VAL A  96      25.022   8.656  -9.489  1.00  2.16           C  
ATOM   1468  O   VAL A  96      26.200   8.314  -9.695  1.00  2.16           O  
ATOM   1469  CB  VAL A  96      23.128   7.662 -10.825  1.00  2.16           C  
ATOM   1470  CG1 VAL A  96      24.096   7.628 -11.934  1.00  2.16           C  
ATOM   1471  CG2 VAL A  96      22.189   6.470 -10.931  1.00  2.16           C  
ATOM   1472  H   VAL A  96      22.019   8.160  -8.588  1.00  2.16           H  
ATOM   1473  HA  VAL A  96      24.330   6.626  -9.381  1.00  2.16           H  
ATOM   1474  HB  VAL A  96      22.554   8.594 -10.882  1.00  2.16           H  
ATOM   1475 1HG1 VAL A  96      23.560   7.659 -12.866  1.00  2.16           H  
ATOM   1476 2HG1 VAL A  96      24.752   8.493 -11.846  1.00  2.16           H  
ATOM   1477 3HG1 VAL A  96      24.675   6.713 -11.878  1.00  2.16           H  
ATOM   1478 1HG2 VAL A  96      21.648   6.521 -11.872  1.00  2.16           H  
ATOM   1479 2HG2 VAL A  96      22.765   5.547 -10.884  1.00  2.16           H  
ATOM   1480 3HG2 VAL A  96      21.479   6.483 -10.116  1.00  2.16           H  
ATOM   1481  N   LEU A  97      24.670   9.926  -9.266  1.00  2.06           N  
ATOM   1482  CA  LEU A  97      25.670  10.977  -9.293  1.00  2.06           C  
ATOM   1483  C   LEU A  97      26.707  10.819  -8.226  1.00  2.06           C  
ATOM   1484  O   LEU A  97      27.882  11.050  -8.477  1.00  2.06           O  
ATOM   1485  CB  LEU A  97      25.055  12.354  -9.098  1.00  2.06           C  
ATOM   1486  CG  LEU A  97      24.248  12.814 -10.173  1.00  2.06           C  
ATOM   1487  CD1 LEU A  97      23.665  14.157  -9.782  1.00  2.06           C  
ATOM   1488  CD2 LEU A  97      25.073  12.831 -11.371  1.00  2.06           C  
ATOM   1489  H   LEU A  97      23.694  10.161  -9.096  1.00  2.06           H  
ATOM   1490  HA  LEU A  97      26.164  10.948 -10.259  1.00  2.06           H  
ATOM   1491 1HB  LEU A  97      24.426  12.324  -8.204  1.00  2.06           H  
ATOM   1492 2HB  LEU A  97      25.855  13.075  -8.939  1.00  2.06           H  
ATOM   1493  HG  LEU A  97      23.450  12.136 -10.338  1.00  2.06           H  
ATOM   1494 1HD1 LEU A  97      23.043  14.546 -10.556  1.00  2.06           H  
ATOM   1495 2HD1 LEU A  97      23.071  14.035  -8.876  1.00  2.06           H  
ATOM   1496 3HD1 LEU A  97      24.477  14.854  -9.597  1.00  2.06           H  
ATOM   1497 1HD2 LEU A  97      24.518  13.137 -12.187  1.00  2.06           H  
ATOM   1498 2HD2 LEU A  97      25.883  13.498 -11.229  1.00  2.06           H  
ATOM   1499 3HD2 LEU A  97      25.442  11.834 -11.544  1.00  2.06           H  
ATOM   1500  N   MET A  98      26.305  10.405  -7.035  1.00  1.96           N  
ATOM   1501  CA  MET A  98      27.274  10.217  -5.972  1.00  1.96           C  
ATOM   1502  C   MET A  98      28.603   9.594  -6.502  1.00  1.96           C  
ATOM   1503  O   MET A  98      29.603  10.318  -6.556  1.00  1.96           O  
ATOM   1504  CB  MET A  98      26.583   9.564  -4.778  1.00  1.96           C  
ATOM   1505  CG  MET A  98      25.634  10.497  -4.036  1.00  1.96           C  
ATOM   1506  SD  MET A  98      24.650   9.636  -2.807  1.00  1.96           S  
ATOM   1507  CE  MET A  98      25.916   9.230  -1.615  1.00  1.96           C  
ATOM   1508  H   MET A  98      25.310  10.234  -6.858  1.00  1.96           H  
ATOM   1509  HA  MET A  98      27.547  11.208  -5.611  1.00  1.96           H  
ATOM   1510 1HB  MET A  98      25.903   8.784  -5.120  1.00  1.96           H  
ATOM   1511 2HB  MET A  98      27.306   9.138  -4.085  1.00  1.96           H  
ATOM   1512 1HG  MET A  98      26.217  11.260  -3.527  1.00  1.96           H  
ATOM   1513 2HG  MET A  98      24.972  10.995  -4.730  1.00  1.96           H  
ATOM   1514 1HE  MET A  98      25.469   8.685  -0.783  1.00  1.96           H  
ATOM   1515 2HE  MET A  98      26.674   8.610  -2.091  1.00  1.96           H  
ATOM   1516 3HE  MET A  98      26.375  10.148  -1.245  1.00  1.96           H  
ATOM   1517  N   PRO A  99      28.707   8.287  -6.844  1.00  1.86           N  
ATOM   1518  CA  PRO A  99      29.894   7.692  -7.448  1.00  1.86           C  
ATOM   1519  C   PRO A  99      30.460   8.436  -8.662  1.00  1.86           C  
ATOM   1520  O   PRO A  99      31.682   8.546  -8.810  1.00  1.86           O  
ATOM   1521  CB  PRO A  99      29.353   6.338  -7.915  1.00  1.86           C  
ATOM   1522  CG  PRO A  99      28.287   6.005  -6.932  1.00  1.86           C  
ATOM   1523  CD  PRO A  99      27.612   7.318  -6.639  1.00  1.86           C  
ATOM   1524  HA  PRO A  99      30.666   7.564  -6.678  1.00  1.86           H  
ATOM   1525 1HB  PRO A  99      28.959   6.427  -8.939  1.00  1.86           H  
ATOM   1526 2HB  PRO A  99      30.164   5.597  -7.946  1.00  1.86           H  
ATOM   1527 1HG  PRO A  99      27.593   5.266  -7.364  1.00  1.86           H  
ATOM   1528 2HG  PRO A  99      28.723   5.545  -6.037  1.00  1.86           H  
ATOM   1529 1HD  PRO A  99      26.776   7.513  -7.317  1.00  1.86           H  
ATOM   1530 2HD  PRO A  99      27.316   7.234  -5.611  1.00  1.86           H  
ATOM   1531  N   ALA A 100      29.598   8.988  -9.531  1.00  1.77           N  
ATOM   1532  CA  ALA A 100      30.126   9.688 -10.705  1.00  1.77           C  
ATOM   1533  C   ALA A 100      30.948  10.910 -10.304  1.00  1.77           C  
ATOM   1534  O   ALA A 100      31.970  11.198 -10.930  1.00  1.77           O  
ATOM   1535  CB  ALA A 100      29.004  10.081 -11.635  1.00  1.77           C  
ATOM   1536  H   ALA A 100      28.581   8.911  -9.410  1.00  1.77           H  
ATOM   1537  HA  ALA A 100      30.790   9.004 -11.233  1.00  1.77           H  
ATOM   1538 1HB  ALA A 100      29.407  10.567 -12.518  1.00  1.77           H  
ATOM   1539 2HB  ALA A 100      28.460   9.194 -11.923  1.00  1.77           H  
ATOM   1540 3HB  ALA A 100      28.345  10.744 -11.105  1.00  1.77           H  
ATOM   1541  N   LYS A 101      30.504  11.601  -9.248  1.00  1.69           N  
ATOM   1542  CA  LYS A 101      31.147  12.810  -8.741  1.00  1.69           C  
ATOM   1543  C   LYS A 101      32.396  12.482  -7.971  1.00  1.69           C  
ATOM   1544  O   LYS A 101      33.403  13.183  -8.077  1.00  1.69           O  
ATOM   1545  CB  LYS A 101      30.207  13.615  -7.849  1.00  1.69           C  
ATOM   1546  CG  LYS A 101      30.828  14.919  -7.347  1.00  1.69           C  
ATOM   1547  CD  LYS A 101      29.840  15.769  -6.582  1.00  1.69           C  
ATOM   1548  CE  LYS A 101      30.511  17.036  -6.064  1.00  1.69           C  
ATOM   1549  NZ  LYS A 101      29.589  17.858  -5.242  1.00  1.69           N  
ATOM   1550  H   LYS A 101      29.649  11.282  -8.794  1.00  1.69           H  
ATOM   1551  HA  LYS A 101      31.448  13.423  -9.578  1.00  1.69           H  
ATOM   1552 1HB  LYS A 101      29.292  13.834  -8.382  1.00  1.69           H  
ATOM   1553 2HB  LYS A 101      29.933  13.009  -6.983  1.00  1.69           H  
ATOM   1554 1HG  LYS A 101      31.665  14.680  -6.691  1.00  1.69           H  
ATOM   1555 2HG  LYS A 101      31.213  15.489  -8.187  1.00  1.69           H  
ATOM   1556 1HD  LYS A 101      29.014  16.047  -7.240  1.00  1.69           H  
ATOM   1557 2HD  LYS A 101      29.441  15.199  -5.743  1.00  1.69           H  
ATOM   1558 1HE  LYS A 101      31.371  16.757  -5.455  1.00  1.69           H  
ATOM   1559 2HE  LYS A 101      30.859  17.636  -6.912  1.00  1.69           H  
ATOM   1560 1HZ  LYS A 101      30.083  18.677  -4.916  1.00  1.69           H  
ATOM   1561 2HZ  LYS A 101      28.798  18.140  -5.799  1.00  1.69           H  
ATOM   1562 3HZ  LYS A 101      29.272  17.319  -4.449  1.00  1.69           H  
ATOM   1563  N   LYS A 102      32.339  11.413  -7.179  1.00  1.61           N  
ATOM   1564  CA  LYS A 102      33.499  11.023  -6.397  1.00  1.61           C  
ATOM   1565  C   LYS A 102      34.652  10.711  -7.348  1.00  1.61           C  
ATOM   1566  O   LYS A 102      35.808  11.043  -7.081  1.00  1.61           O  
ATOM   1567  CB  LYS A 102      33.166   9.802  -5.540  1.00  1.61           C  
ATOM   1568  CG  LYS A 102      32.201  10.078  -4.382  1.00  1.61           C  
ATOM   1569  CD  LYS A 102      31.878   8.802  -3.614  1.00  1.61           C  
ATOM   1570  CE  LYS A 102      30.891   9.065  -2.486  1.00  1.61           C  
ATOM   1571  NZ  LYS A 102      30.567   7.817  -1.731  1.00  1.61           N  
ATOM   1572  H   LYS A 102      31.468  10.882  -7.109  1.00  1.61           H  
ATOM   1573  HA  LYS A 102      33.793  11.853  -5.755  1.00  1.61           H  
ATOM   1574 1HB  LYS A 102      32.713   9.037  -6.173  1.00  1.61           H  
ATOM   1575 2HB  LYS A 102      34.082   9.385  -5.129  1.00  1.61           H  
ATOM   1576 1HG  LYS A 102      32.654  10.797  -3.700  1.00  1.61           H  
ATOM   1577 2HG  LYS A 102      31.283  10.506  -4.770  1.00  1.61           H  
ATOM   1578 1HD  LYS A 102      31.441   8.073  -4.300  1.00  1.61           H  
ATOM   1579 2HD  LYS A 102      32.792   8.384  -3.198  1.00  1.61           H  
ATOM   1580 1HE  LYS A 102      31.318   9.793  -1.800  1.00  1.61           H  
ATOM   1581 2HE  LYS A 102      29.968   9.472  -2.907  1.00  1.61           H  
ATOM   1582 1HZ  LYS A 102      29.911   8.030  -0.993  1.00  1.61           H  
ATOM   1583 2HZ  LYS A 102      30.160   7.138  -2.358  1.00  1.61           H  
ATOM   1584 3HZ  LYS A 102      31.413   7.438  -1.329  1.00  1.61           H  
ATOM   1585  N   HIS A 103      34.314  10.094  -8.482  1.00  1.52           N  
ATOM   1586  CA  HIS A 103      35.277   9.759  -9.514  1.00  1.52           C  
ATOM   1587  C   HIS A 103      35.720  11.012 -10.302  1.00  1.52           C  
ATOM   1588  O   HIS A 103      36.908  11.345 -10.348  1.00  1.52           O  
ATOM   1589  CB  HIS A 103      34.644   8.684 -10.412  1.00  1.52           C  
ATOM   1590  CG  HIS A 103      35.484   8.149 -11.507  1.00  1.52           C  
ATOM   1591  ND1 HIS A 103      36.655   7.456 -11.287  1.00  1.52           N  
ATOM   1592  CD2 HIS A 103      35.285   8.140 -12.828  1.00  1.52           C  
ATOM   1593  CE1 HIS A 103      37.157   7.070 -12.446  1.00  1.52           C  
ATOM   1594  NE2 HIS A 103      36.343   7.470 -13.402  1.00  1.52           N  
ATOM   1595  H   HIS A 103      33.342   9.814  -8.624  1.00  1.52           H  
ATOM   1596  HA  HIS A 103      36.164   9.331  -9.054  1.00  1.52           H  
ATOM   1597 1HB  HIS A 103      34.330   7.844  -9.790  1.00  1.52           H  
ATOM   1598 2HB  HIS A 103      33.739   9.094 -10.864  1.00  1.52           H  
ATOM   1599  HD1 HIS A 103      37.062   7.250 -10.397  1.00  1.52           H  
ATOM   1600  HD2 HIS A 103      34.483   8.536 -13.433  1.00  1.52           H  
ATOM   1601  HE1 HIS A 103      38.090   6.510 -12.489  1.00  1.52           H  
ATOM   1602  N   PHE A 104      34.776  11.767 -10.870  1.00  1.44           N  
ATOM   1603  CA  PHE A 104      35.141  12.940 -11.669  1.00  1.44           C  
ATOM   1604  C   PHE A 104      35.300  14.201 -10.822  1.00  1.44           C  
ATOM   1605  O   PHE A 104      34.591  15.200 -10.984  1.00  1.44           O  
ATOM   1606  CB  PHE A 104      34.103  13.164 -12.754  1.00  1.44           C  
ATOM   1607  CG  PHE A 104      34.092  12.096 -13.826  1.00  1.44           C  
ATOM   1608  CD1 PHE A 104      35.251  11.422 -14.199  1.00  1.44           C  
ATOM   1609  CD2 PHE A 104      32.934  11.800 -14.476  1.00  1.44           C  
ATOM   1610  CE1 PHE A 104      35.214  10.471 -15.207  1.00  1.44           C  
ATOM   1611  CE2 PHE A 104      32.888  10.858 -15.476  1.00  1.44           C  
ATOM   1612  CZ  PHE A 104      34.019  10.189 -15.845  1.00  1.44           C  
ATOM   1613  H   PHE A 104      33.793  11.519 -10.786  1.00  1.44           H  
ATOM   1614  HA  PHE A 104      36.095  12.739 -12.150  1.00  1.44           H  
ATOM   1615 1HB  PHE A 104      33.124  13.162 -12.287  1.00  1.44           H  
ATOM   1616 2HB  PHE A 104      34.237  14.130 -13.209  1.00  1.44           H  
ATOM   1617  HD1 PHE A 104      36.193  11.647 -13.692  1.00  1.44           H  
ATOM   1618  HD2 PHE A 104      32.056  12.334 -14.188  1.00  1.44           H  
ATOM   1619  HE1 PHE A 104      36.125   9.942 -15.494  1.00  1.44           H  
ATOM   1620  HE2 PHE A 104      31.955  10.640 -15.985  1.00  1.44           H  
ATOM   1621  HZ  PHE A 104      33.972   9.442 -16.641  1.00  1.44           H  
ATOM   1622  N   ALA A 105      36.302  14.169  -9.959  1.00  1.35           N  
ATOM   1623  CA  ALA A 105      36.507  15.207  -8.951  1.00  1.35           C  
ATOM   1624  C   ALA A 105      37.193  16.486  -9.458  1.00  1.35           C  
ATOM   1625  O   ALA A 105      38.323  16.788  -9.075  1.00  1.35           O  
ATOM   1626  CB  ALA A 105      37.317  14.620  -7.808  1.00  1.35           C  
ATOM   1627  H   ALA A 105      36.866  13.318  -9.955  1.00  1.35           H  
ATOM   1628  HA  ALA A 105      35.523  15.487  -8.576  1.00  1.35           H  
ATOM   1629 1HB  ALA A 105      37.426  15.360  -7.015  1.00  1.35           H  
ATOM   1630 2HB  ALA A 105      36.795  13.740  -7.415  1.00  1.35           H  
ATOM   1631 3HB  ALA A 105      38.298  14.327  -8.170  1.00  1.35           H  
ATOM   1632  N   ARG A 106      36.501  17.240 -10.312  1.00  1.27           N  
ATOM   1633  CA  ARG A 106      37.043  18.509 -10.835  1.00  1.27           C  
ATOM   1634  C   ARG A 106      36.761  19.660  -9.845  1.00  1.27           C  
ATOM   1635  O   ARG A 106      35.612  19.813  -9.462  1.00  1.27           O  
ATOM   1636  CB  ARG A 106      36.416  18.885 -12.173  1.00  1.27           C  
ATOM   1637  CG  ARG A 106      36.985  20.197 -12.805  1.00  1.27           C  
ATOM   1638  CD  ARG A 106      36.375  20.522 -14.142  1.00  1.27           C  
ATOM   1639  NE  ARG A 106      36.921  21.753 -14.723  1.00  1.27           N  
ATOM   1640  CZ  ARG A 106      36.456  22.330 -15.856  1.00  1.27           C  
ATOM   1641  NH1 ARG A 106      35.468  21.824 -16.517  1.00  1.27           N  
ATOM   1642  NH2 ARG A 106      36.956  23.423 -16.343  1.00  1.27           N  
ATOM   1643  H   ARG A 106      35.584  16.890 -10.594  1.00  1.27           H  
ATOM   1644  HA  ARG A 106      38.099  18.369 -11.010  1.00  1.27           H  
ATOM   1645 1HB  ARG A 106      36.568  18.078 -12.884  1.00  1.27           H  
ATOM   1646 2HB  ARG A 106      35.339  19.021 -12.049  1.00  1.27           H  
ATOM   1647 1HG  ARG A 106      36.775  21.037 -12.133  1.00  1.27           H  
ATOM   1648 2HG  ARG A 106      38.061  20.099 -12.940  1.00  1.27           H  
ATOM   1649 1HD  ARG A 106      36.574  19.721 -14.834  1.00  1.27           H  
ATOM   1650 2HD  ARG A 106      35.293  20.648 -14.027  1.00  1.27           H  
ATOM   1651  HE  ARG A 106      37.689  22.202 -14.242  1.00  1.27           H  
ATOM   1652 1HH1 ARG A 106      35.013  20.976 -16.206  1.00  1.27           H  
ATOM   1653 2HH1 ARG A 106      35.167  22.328 -17.368  1.00  1.27           H  
ATOM   1654 1HH2 ARG A 106      37.718  23.904 -15.878  1.00  1.27           H  
ATOM   1655 2HH2 ARG A 106      36.515  23.782 -17.208  1.00  1.27           H  
ATOM   1656  N   PRO A 107      37.750  20.487  -9.429  1.00  1.21           N  
ATOM   1657  CA  PRO A 107      37.617  21.632  -8.509  1.00  1.21           C  
ATOM   1658  C   PRO A 107      36.626  22.721  -8.944  1.00  1.21           C  
ATOM   1659  O   PRO A 107      36.522  23.031 -10.124  1.00  1.21           O  
ATOM   1660  CB  PRO A 107      39.030  22.218  -8.525  1.00  1.21           C  
ATOM   1661  CG  PRO A 107      39.933  21.068  -8.860  1.00  1.21           C  
ATOM   1662  CD  PRO A 107      39.152  20.215  -9.824  1.00  1.21           C  
ATOM   1663  HA  PRO A 107      37.376  21.268  -7.502  1.00  1.21           H  
ATOM   1664 1HB  PRO A 107      39.083  23.015  -9.265  1.00  1.21           H  
ATOM   1665 2HB  PRO A 107      39.253  22.677  -7.548  1.00  1.21           H  
ATOM   1666 1HG  PRO A 107      40.875  21.442  -9.295  1.00  1.21           H  
ATOM   1667 2HG  PRO A 107      40.204  20.523  -7.945  1.00  1.21           H  
ATOM   1668 1HD  PRO A 107      39.345  20.506 -10.861  1.00  1.21           H  
ATOM   1669 2HD  PRO A 107      39.437  19.173  -9.604  1.00  1.21           H  
ATOM   1670  N   ARG A 108      35.953  23.351  -7.973  1.00  1.17           N  
ATOM   1671  CA  ARG A 108      35.009  24.452  -8.222  1.00  1.17           C  
ATOM   1672  C   ARG A 108      35.725  25.758  -8.649  1.00  1.17           C  
ATOM   1673  O   ARG A 108      36.737  26.099  -8.029  1.00  1.17           O  
ATOM   1674  CB  ARG A 108      34.155  24.658  -6.980  1.00  1.17           C  
ATOM   1675  CG  ARG A 108      33.022  25.578  -7.161  1.00  1.17           C  
ATOM   1676  CD  ARG A 108      32.168  25.637  -6.041  1.00  1.17           C  
ATOM   1677  NE  ARG A 108      31.636  24.338  -5.751  1.00  1.17           N  
ATOM   1678  CZ  ARG A 108      30.653  23.728  -6.437  1.00  1.17           C  
ATOM   1679  NH1 ARG A 108      30.167  24.254  -7.513  1.00  1.17           N  
ATOM   1680  NH2 ARG A 108      30.192  22.570  -6.040  1.00  1.17           N  
ATOM   1681  H   ARG A 108      36.036  23.033  -7.003  1.00  1.17           H  
ATOM   1682  HA  ARG A 108      34.356  24.145  -8.998  1.00  1.17           H  
ATOM   1683 1HB  ARG A 108      33.737  23.699  -6.676  1.00  1.17           H  
ATOM   1684 2HB  ARG A 108      34.772  25.019  -6.156  1.00  1.17           H  
ATOM   1685 1HG  ARG A 108      33.372  26.584  -7.370  1.00  1.17           H  
ATOM   1686 2HG  ARG A 108      32.421  25.206  -7.978  1.00  1.17           H  
ATOM   1687 1HD  ARG A 108      32.732  25.968  -5.179  1.00  1.17           H  
ATOM   1688 2HD  ARG A 108      31.340  26.318  -6.233  1.00  1.17           H  
ATOM   1689  HE  ARG A 108      31.996  23.866  -4.935  1.00  1.17           H  
ATOM   1690 1HH1 ARG A 108      30.553  25.119  -7.898  1.00  1.17           H  
ATOM   1691 2HH1 ARG A 108      29.446  23.767  -8.021  1.00  1.17           H  
ATOM   1692 1HH2 ARG A 108      30.587  22.131  -5.217  1.00  1.17           H  
ATOM   1693 2HH2 ARG A 108      29.482  22.105  -6.572  1.00  1.17           H  
ATOM   1694  N   PRO A 109      35.220  26.553  -9.653  1.00  1.16           N  
ATOM   1695  CA  PRO A 109      35.829  27.788 -10.156  1.00  1.16           C  
ATOM   1696  C   PRO A 109      36.316  28.722  -9.059  1.00  1.16           C  
ATOM   1697  O   PRO A 109      37.335  29.397  -9.216  1.00  1.16           O  
ATOM   1698  CB  PRO A 109      34.675  28.440 -10.918  1.00  1.16           C  
ATOM   1699  CG  PRO A 109      33.841  27.308 -11.416  1.00  1.16           C  
ATOM   1700  CD  PRO A 109      33.907  26.259 -10.328  1.00  1.16           C  
ATOM   1701  HA  PRO A 109      36.640  27.532 -10.844  1.00  1.16           H  
ATOM   1702 1HB  PRO A 109      34.122  29.123 -10.257  1.00  1.16           H  
ATOM   1703 2HB  PRO A 109      35.079  29.048 -11.736  1.00  1.16           H  
ATOM   1704 1HG  PRO A 109      32.807  27.670 -11.568  1.00  1.16           H  
ATOM   1705 2HG  PRO A 109      34.171  26.975 -12.384  1.00  1.16           H  
ATOM   1706 1HD  PRO A 109      33.070  26.442  -9.690  1.00  1.16           H  
ATOM   1707 2HD  PRO A 109      33.887  25.275 -10.794  1.00  1.16           H  
ATOM   1708  N   TYR A 110      35.601  28.748  -7.940  1.00  1.20           N  
ATOM   1709  CA  TYR A 110      35.965  29.571  -6.798  1.00  1.20           C  
ATOM   1710  C   TYR A 110      37.379  29.250  -6.294  1.00  1.20           C  
ATOM   1711  O   TYR A 110      38.163  30.143  -5.981  1.00  1.20           O  
ATOM   1712  CB  TYR A 110      34.938  29.404  -5.687  1.00  1.20           C  
ATOM   1713  CG  TYR A 110      35.268  30.185  -4.461  1.00  1.20           C  
ATOM   1714  CD1 TYR A 110      35.026  31.547  -4.428  1.00  1.20           C  
ATOM   1715  CD2 TYR A 110      35.805  29.549  -3.363  1.00  1.20           C  
ATOM   1716  CE1 TYR A 110      35.326  32.273  -3.291  1.00  1.20           C  
ATOM   1717  CE2 TYR A 110      36.105  30.268  -2.229  1.00  1.20           C  
ATOM   1718  CZ  TYR A 110      35.868  31.625  -2.189  1.00  1.20           C  
ATOM   1719  OH  TYR A 110      36.172  32.341  -1.056  1.00  1.20           O  
ATOM   1720  H   TYR A 110      34.765  28.186  -7.875  1.00  1.20           H  
ATOM   1721  HA  TYR A 110      35.963  30.616  -7.117  1.00  1.20           H  
ATOM   1722 1HB  TYR A 110      33.955  29.722  -6.045  1.00  1.20           H  
ATOM   1723 2HB  TYR A 110      34.863  28.349  -5.413  1.00  1.20           H  
ATOM   1724  HD1 TYR A 110      34.602  32.043  -5.302  1.00  1.20           H  
ATOM   1725  HD2 TYR A 110      35.995  28.474  -3.392  1.00  1.20           H  
ATOM   1726  HE1 TYR A 110      35.142  33.346  -3.263  1.00  1.20           H  
ATOM   1727  HE2 TYR A 110      36.533  29.756  -1.365  1.00  1.20           H  
ATOM   1728  HH  TYR A 110      36.532  31.746  -0.392  1.00  1.20           H  
ATOM   1729  N   GLU A 111      37.671  27.955  -6.135  1.00  1.26           N  
ATOM   1730  CA  GLU A 111      38.968  27.507  -5.638  1.00  1.26           C  
ATOM   1731  C   GLU A 111      40.022  27.632  -6.731  1.00  1.26           C  
ATOM   1732  O   GLU A 111      41.198  27.879  -6.459  1.00  1.26           O  
ATOM   1733  CB  GLU A 111      38.892  26.065  -5.132  1.00  1.26           C  
ATOM   1734  CG  GLU A 111      38.039  25.868  -3.866  1.00  1.26           C  
ATOM   1735  CD  GLU A 111      38.564  26.635  -2.655  1.00  1.26           C  
ATOM   1736  OE1 GLU A 111      39.751  26.612  -2.416  1.00  1.26           O  
ATOM   1737  OE2 GLU A 111      37.761  27.211  -1.958  1.00  1.26           O  
ATOM   1738  H   GLU A 111      37.007  27.257  -6.450  1.00  1.26           H  
ATOM   1739  HA  GLU A 111      39.261  28.151  -4.809  1.00  1.26           H  
ATOM   1740 1HB  GLU A 111      38.470  25.429  -5.917  1.00  1.26           H  
ATOM   1741 2HB  GLU A 111      39.896  25.699  -4.922  1.00  1.26           H  
ATOM   1742 1HG  GLU A 111      37.021  26.202  -4.080  1.00  1.26           H  
ATOM   1743 2HG  GLU A 111      37.994  24.804  -3.627  1.00  1.26           H  
ATOM   1744  N   VAL A 112      39.578  27.455  -7.976  1.00  1.33           N  
ATOM   1745  CA  VAL A 112      40.446  27.545  -9.147  1.00  1.33           C  
ATOM   1746  C   VAL A 112      40.993  28.971  -9.276  1.00  1.33           C  
ATOM   1747  O   VAL A 112      42.167  29.171  -9.605  1.00  1.33           O  
ATOM   1748  CB  VAL A 112      39.687  27.127 -10.416  1.00  1.33           C  
ATOM   1749  CG1 VAL A 112      40.519  27.376 -11.645  1.00  1.33           C  
ATOM   1750  CG2 VAL A 112      39.307  25.646 -10.296  1.00  1.33           C  
ATOM   1751  H   VAL A 112      38.590  27.223  -8.100  1.00  1.33           H  
ATOM   1752  HA  VAL A 112      41.283  26.861  -9.011  1.00  1.33           H  
ATOM   1753  HB  VAL A 112      38.809  27.730 -10.507  1.00  1.33           H  
ATOM   1754 1HG1 VAL A 112      39.957  27.089 -12.532  1.00  1.33           H  
ATOM   1755 2HG1 VAL A 112      40.772  28.427 -11.703  1.00  1.33           H  
ATOM   1756 3HG1 VAL A 112      41.434  26.787 -11.589  1.00  1.33           H  
ATOM   1757 1HG2 VAL A 112      38.756  25.316 -11.161  1.00  1.33           H  
ATOM   1758 2HG2 VAL A 112      40.214  25.052 -10.204  1.00  1.33           H  
ATOM   1759 3HG2 VAL A 112      38.694  25.504  -9.413  1.00  1.33           H  
ATOM   1760  N   THR A 113      40.128  29.952  -8.994  1.00  1.39           N  
ATOM   1761  CA  THR A 113      40.448  31.375  -9.028  1.00  1.39           C  
ATOM   1762  C   THR A 113      40.157  32.131  -7.724  1.00  1.39           C  
ATOM   1763  O   THR A 113      39.122  32.804  -7.612  1.00  1.39           O  
ATOM   1764  CB  THR A 113      39.696  32.082 -10.146  1.00  1.39           C  
ATOM   1765  OG1 THR A 113      38.277  31.842 -10.013  1.00  1.39           O  
ATOM   1766  CG2 THR A 113      40.177  31.627 -11.425  1.00  1.39           C  
ATOM   1767  H   THR A 113      39.168  29.691  -8.770  1.00  1.39           H  
ATOM   1768  HA  THR A 113      41.507  31.474  -9.250  1.00  1.39           H  
ATOM   1769  HB  THR A 113      39.874  33.151 -10.070  1.00  1.39           H  
ATOM   1770  HG1 THR A 113      38.097  30.877  -9.938  1.00  1.39           H  
ATOM   1771 1HG2 THR A 113      39.658  32.146 -12.204  1.00  1.39           H  
ATOM   1772 2HG2 THR A 113      41.244  31.828 -11.503  1.00  1.39           H  
ATOM   1773 3HG2 THR A 113      40.000  30.568 -11.509  1.00  1.39           H  
ATOM   1774  N   PRO A 114      41.041  32.027  -6.717  1.00  1.39           N  
ATOM   1775  CA  PRO A 114      40.896  32.626  -5.419  1.00  1.39           C  
ATOM   1776  C   PRO A 114      40.754  34.114  -5.611  1.00  1.39           C  
ATOM   1777  O   PRO A 114      41.273  34.673  -6.576  1.00  1.39           O  
ATOM   1778  CB  PRO A 114      42.221  32.289  -4.723  1.00  1.39           C  
ATOM   1779  CG  PRO A 114      42.709  31.054  -5.427  1.00  1.39           C  
ATOM   1780  CD  PRO A 114      42.282  31.236  -6.860  1.00  1.39           C  
ATOM   1781  HA  PRO A 114      40.027  32.194  -4.904  1.00  1.39           H  
ATOM   1782 1HB  PRO A 114      42.916  33.137  -4.808  1.00  1.39           H  
ATOM   1783 2HB  PRO A 114      42.045  32.124  -3.651  1.00  1.39           H  
ATOM   1784 1HG  PRO A 114      43.798  30.948  -5.317  1.00  1.39           H  
ATOM   1785 2HG  PRO A 114      42.253  30.151  -4.981  1.00  1.39           H  
ATOM   1786 1HD  PRO A 114      43.040  31.785  -7.438  1.00  1.39           H  
ATOM   1787 2HD  PRO A 114      42.098  30.251  -7.244  1.00  1.39           H  
ATOM   1788  N   LYS A 115      40.044  34.736  -4.686  1.00  1.33           N  
ATOM   1789  CA  LYS A 115      39.763  36.170  -4.657  1.00  1.33           C  
ATOM   1790  C   LYS A 115      38.776  36.650  -5.726  1.00  1.33           C  
ATOM   1791  O   LYS A 115      38.513  37.852  -5.810  1.00  1.33           O  
ATOM   1792  CB  LYS A 115      41.057  36.987  -4.801  1.00  1.33           C  
ATOM   1793  CG  LYS A 115      42.144  36.684  -3.765  1.00  1.33           C  
ATOM   1794  CD  LYS A 115      43.348  37.592  -3.968  1.00  1.33           C  
ATOM   1795  CE  LYS A 115      44.468  37.273  -2.988  1.00  1.33           C  
ATOM   1796  NZ  LYS A 115      45.668  38.125  -3.223  1.00  1.33           N  
ATOM   1797  H   LYS A 115      39.656  34.174  -3.942  1.00  1.33           H  
ATOM   1798  HA  LYS A 115      39.323  36.401  -3.686  1.00  1.33           H  
ATOM   1799 1HB  LYS A 115      41.476  36.887  -5.797  1.00  1.33           H  
ATOM   1800 2HB  LYS A 115      40.809  38.041  -4.680  1.00  1.33           H  
ATOM   1801 1HG  LYS A 115      41.745  36.834  -2.763  1.00  1.33           H  
ATOM   1802 2HG  LYS A 115      42.470  35.651  -3.858  1.00  1.33           H  
ATOM   1803 1HD  LYS A 115      43.723  37.467  -4.986  1.00  1.33           H  
ATOM   1804 2HD  LYS A 115      43.046  38.631  -3.838  1.00  1.33           H  
ATOM   1805 1HE  LYS A 115      44.111  37.438  -1.973  1.00  1.33           H  
ATOM   1806 2HE  LYS A 115      44.751  36.227  -3.099  1.00  1.33           H  
ATOM   1807 1HZ  LYS A 115      46.388  37.886  -2.557  1.00  1.33           H  
ATOM   1808 2HZ  LYS A 115      46.012  37.971  -4.161  1.00  1.33           H  
ATOM   1809 3HZ  LYS A 115      45.418  39.098  -3.113  1.00  1.33           H  
ATOM   1810  N   VAL A 116      38.130  35.736  -6.455  1.00  1.24           N  
ATOM   1811  CA  VAL A 116      37.061  36.186  -7.338  1.00  1.24           C  
ATOM   1812  C   VAL A 116      35.735  35.896  -6.649  1.00  1.24           C  
ATOM   1813  O   VAL A 116      35.382  34.744  -6.405  1.00  1.24           O  
ATOM   1814  CB  VAL A 116      37.114  35.488  -8.701  1.00  1.24           C  
ATOM   1815  CG1 VAL A 116      35.962  35.997  -9.571  1.00  1.24           C  
ATOM   1816  CG2 VAL A 116      38.472  35.757  -9.355  1.00  1.24           C  
ATOM   1817  H   VAL A 116      38.398  34.748  -6.441  1.00  1.24           H  
ATOM   1818  HA  VAL A 116      37.150  37.259  -7.500  1.00  1.24           H  
ATOM   1819  HB  VAL A 116      36.986  34.407  -8.564  1.00  1.24           H  
ATOM   1820 1HG1 VAL A 116      35.986  35.494 -10.536  1.00  1.24           H  
ATOM   1821 2HG1 VAL A 116      35.018  35.785  -9.073  1.00  1.24           H  
ATOM   1822 3HG1 VAL A 116      36.060  37.070  -9.719  1.00  1.24           H  
ATOM   1823 1HG2 VAL A 116      38.513  35.256 -10.319  1.00  1.24           H  
ATOM   1824 2HG2 VAL A 116      38.606  36.828  -9.493  1.00  1.24           H  
ATOM   1825 3HG2 VAL A 116      39.268  35.369  -8.709  1.00  1.24           H  
ATOM   1826  N   LYS A 117      35.011  36.951  -6.301  1.00  1.16           N  
ATOM   1827  CA  LYS A 117      33.788  36.794  -5.530  1.00  1.16           C  
ATOM   1828  C   LYS A 117      32.636  36.187  -6.357  1.00  1.16           C  
ATOM   1829  O   LYS A 117      32.328  36.712  -7.433  1.00  1.16           O  
ATOM   1830  CB  LYS A 117      33.361  38.149  -4.965  1.00  1.16           C  
ATOM   1831  CG  LYS A 117      32.141  38.103  -4.061  1.00  1.16           C  
ATOM   1832  CD  LYS A 117      31.842  39.471  -3.465  1.00  1.16           C  
ATOM   1833  CE  LYS A 117      30.634  39.418  -2.545  1.00  1.16           C  
ATOM   1834  NZ  LYS A 117      30.340  40.751  -1.946  1.00  1.16           N  
ATOM   1835  H   LYS A 117      35.345  37.875  -6.542  1.00  1.16           H  
ATOM   1836  HA  LYS A 117      34.044  36.169  -4.688  1.00  1.16           H  
ATOM   1837 1HB  LYS A 117      34.184  38.580  -4.392  1.00  1.16           H  
ATOM   1838 2HB  LYS A 117      33.141  38.832  -5.786  1.00  1.16           H  
ATOM   1839 1HG  LYS A 117      31.275  37.764  -4.635  1.00  1.16           H  
ATOM   1840 2HG  LYS A 117      32.311  37.399  -3.251  1.00  1.16           H  
ATOM   1841 1HD  LYS A 117      32.706  39.820  -2.898  1.00  1.16           H  
ATOM   1842 2HD  LYS A 117      31.644  40.181  -4.267  1.00  1.16           H  
ATOM   1843 1HE  LYS A 117      29.767  39.083  -3.114  1.00  1.16           H  
ATOM   1844 2HE  LYS A 117      30.828  38.704  -1.745  1.00  1.16           H  
ATOM   1845 1HZ  LYS A 117      29.535  40.680  -1.340  1.00  1.16           H  
ATOM   1846 2HZ  LYS A 117      31.137  41.063  -1.408  1.00  1.16           H  
ATOM   1847 3HZ  LYS A 117      30.150  41.418  -2.680  1.00  1.16           H  
ATOM   1848  N   PRO A 118      32.015  35.074  -5.905  1.00  1.12           N  
ATOM   1849  CA  PRO A 118      30.887  34.375  -6.505  1.00  1.12           C  
ATOM   1850  C   PRO A 118      29.577  35.091  -6.199  1.00  1.12           C  
ATOM   1851  O   PRO A 118      29.532  35.955  -5.324  1.00  1.12           O  
ATOM   1852  CB  PRO A 118      30.963  32.998  -5.845  1.00  1.12           C  
ATOM   1853  CG  PRO A 118      31.518  33.275  -4.484  1.00  1.12           C  
ATOM   1854  CD  PRO A 118      32.495  34.414  -4.673  1.00  1.12           C  
ATOM   1855  HA  PRO A 118      31.036  34.291  -7.589  1.00  1.12           H  
ATOM   1856 1HB  PRO A 118      29.961  32.542  -5.815  1.00  1.12           H  
ATOM   1857 2HB  PRO A 118      31.594  32.327  -6.447  1.00  1.12           H  
ATOM   1858 1HG  PRO A 118      30.697  33.510  -3.787  1.00  1.12           H  
ATOM   1859 2HG  PRO A 118      32.016  32.379  -4.103  1.00  1.12           H  
ATOM   1860 1HD  PRO A 118      32.409  35.072  -3.803  1.00  1.12           H  
ATOM   1861 2HD  PRO A 118      33.503  34.026  -4.819  1.00  1.12           H  
ATOM   1862  N   VAL A 119      28.516  34.716  -6.909  1.00  1.12           N  
ATOM   1863  CA  VAL A 119      27.173  35.217  -6.604  1.00  1.12           C  
ATOM   1864  C   VAL A 119      26.550  34.434  -5.466  1.00  1.12           C  
ATOM   1865  O   VAL A 119      25.852  34.985  -4.602  1.00  1.12           O  
ATOM   1866  CB  VAL A 119      26.215  35.118  -7.796  1.00  1.12           C  
ATOM   1867  CG1 VAL A 119      24.864  35.510  -7.356  1.00  1.12           C  
ATOM   1868  CG2 VAL A 119      26.651  36.004  -8.898  1.00  1.12           C  
ATOM   1869  H   VAL A 119      28.651  34.015  -7.639  1.00  1.12           H  
ATOM   1870  HA  VAL A 119      27.254  36.263  -6.309  1.00  1.12           H  
ATOM   1871  HB  VAL A 119      26.170  34.097  -8.132  1.00  1.12           H  
ATOM   1872 1HG1 VAL A 119      24.169  35.452  -8.164  1.00  1.12           H  
ATOM   1873 2HG1 VAL A 119      24.547  34.854  -6.562  1.00  1.12           H  
ATOM   1874 3HG1 VAL A 119      24.903  36.512  -6.997  1.00  1.12           H  
ATOM   1875 1HG2 VAL A 119      25.951  35.924  -9.735  1.00  1.12           H  
ATOM   1876 2HG2 VAL A 119      26.677  37.032  -8.541  1.00  1.12           H  
ATOM   1877 3HG2 VAL A 119      27.636  35.697  -9.218  1.00  1.12           H  
ATOM   1878  N   LEU A 120      26.731  33.123  -5.530  1.00  1.19           N  
ATOM   1879  CA  LEU A 120      26.154  32.218  -4.566  1.00  1.19           C  
ATOM   1880  C   LEU A 120      27.267  31.704  -3.660  1.00  1.19           C  
ATOM   1881  O   LEU A 120      28.368  31.484  -4.152  1.00  1.19           O  
ATOM   1882  CB  LEU A 120      25.525  31.075  -5.345  1.00  1.19           C  
ATOM   1883  CG  LEU A 120      24.526  31.558  -6.381  1.00  1.19           C  
ATOM   1884  CD1 LEU A 120      24.012  30.429  -7.177  1.00  1.19           C  
ATOM   1885  CD2 LEU A 120      23.427  32.243  -5.690  1.00  1.19           C  
ATOM   1886  H   LEU A 120      27.311  32.752  -6.269  1.00  1.19           H  
ATOM   1887  HA  LEU A 120      25.389  32.745  -4.013  1.00  1.19           H  
ATOM   1888 1HB  LEU A 120      26.309  30.521  -5.850  1.00  1.19           H  
ATOM   1889 2HB  LEU A 120      25.009  30.404  -4.651  1.00  1.19           H  
ATOM   1890  HG  LEU A 120      25.013  32.248  -7.058  1.00  1.19           H  
ATOM   1891 1HD1 LEU A 120      23.294  30.784  -7.914  1.00  1.19           H  
ATOM   1892 2HD1 LEU A 120      24.829  29.933  -7.688  1.00  1.19           H  
ATOM   1893 3HD1 LEU A 120      23.520  29.736  -6.503  1.00  1.19           H  
ATOM   1894 1HD2 LEU A 120      22.743  32.591  -6.431  1.00  1.19           H  
ATOM   1895 2HD2 LEU A 120      22.926  31.548  -5.016  1.00  1.19           H  
ATOM   1896 3HD2 LEU A 120      23.819  33.080  -5.121  1.00  1.19           H  
ATOM   1897  N   PRO A 121      27.049  31.494  -2.355  1.00  1.30           N  
ATOM   1898  CA  PRO A 121      28.027  30.880  -1.482  1.00  1.30           C  
ATOM   1899  C   PRO A 121      28.407  29.527  -2.081  1.00  1.30           C  
ATOM   1900  O   PRO A 121      27.515  28.713  -2.324  1.00  1.30           O  
ATOM   1901  CB  PRO A 121      27.243  30.720  -0.177  1.00  1.30           C  
ATOM   1902  CG  PRO A 121      26.206  31.832  -0.225  1.00  1.30           C  
ATOM   1903  CD  PRO A 121      25.809  31.932  -1.692  1.00  1.30           C  
ATOM   1904  HA  PRO A 121      28.869  31.566  -1.349  1.00  1.30           H  
ATOM   1905 1HB  PRO A 121      26.793  29.716  -0.129  1.00  1.30           H  
ATOM   1906 2HB  PRO A 121      27.925  30.805   0.681  1.00  1.30           H  
ATOM   1907 1HG  PRO A 121      25.354  31.587   0.428  1.00  1.30           H  
ATOM   1908 2HG  PRO A 121      26.641  32.768   0.159  1.00  1.30           H  
ATOM   1909 1HD  PRO A 121      24.966  31.265  -1.940  1.00  1.30           H  
ATOM   1910 2HD  PRO A 121      25.594  32.991  -1.905  1.00  1.30           H  
ATOM   1911  N   PRO A 122      29.683  29.259  -2.372  1.00  1.42           N  
ATOM   1912  CA  PRO A 122      30.132  28.016  -2.938  1.00  1.42           C  
ATOM   1913  C   PRO A 122      30.358  26.958  -1.868  1.00  1.42           C  
ATOM   1914  O   PRO A 122      30.611  27.299  -0.711  1.00  1.42           O  
ATOM   1915  CB  PRO A 122      31.456  28.434  -3.573  1.00  1.42           C  
ATOM   1916  CG  PRO A 122      31.976  29.512  -2.644  1.00  1.42           C  
ATOM   1917  CD  PRO A 122      30.735  30.249  -2.157  1.00  1.42           C  
ATOM   1918  HA  PRO A 122      29.413  27.711  -3.710  1.00  1.42           H  
ATOM   1919 1HB  PRO A 122      32.135  27.577  -3.614  1.00  1.42           H  
ATOM   1920 2HB  PRO A 122      31.300  28.783  -4.604  1.00  1.42           H  
ATOM   1921 1HG  PRO A 122      32.555  29.054  -1.828  1.00  1.42           H  
ATOM   1922 2HG  PRO A 122      32.661  30.168  -3.182  1.00  1.42           H  
ATOM   1923 1HD  PRO A 122      30.835  30.489  -1.089  1.00  1.42           H  
ATOM   1924 2HD  PRO A 122      30.550  31.131  -2.774  1.00  1.42           H  
ATOM   1925  N   PRO A 123      30.267  25.680  -2.222  1.00  1.50           N  
ATOM   1926  CA  PRO A 123      30.915  24.555  -1.582  1.00  1.50           C  
ATOM   1927  C   PRO A 123      32.423  24.741  -1.702  1.00  1.50           C  
ATOM   1928  O   PRO A 123      32.891  25.336  -2.669  1.00  1.50           O  
ATOM   1929  CB  PRO A 123      30.375  23.354  -2.360  1.00  1.50           C  
ATOM   1930  CG  PRO A 123      29.050  23.850  -2.935  1.00  1.50           C  
ATOM   1931  CD  PRO A 123      29.273  25.314  -3.231  1.00  1.50           C  
ATOM   1932  HA  PRO A 123      30.613  24.515  -0.526  1.00  1.50           H  
ATOM   1933 1HB  PRO A 123      31.097  23.044  -3.121  1.00  1.50           H  
ATOM   1934 2HB  PRO A 123      30.244  22.500  -1.677  1.00  1.50           H  
ATOM   1935 1HG  PRO A 123      28.759  23.272  -3.817  1.00  1.50           H  
ATOM   1936 2HG  PRO A 123      28.251  23.702  -2.195  1.00  1.50           H  
ATOM   1937 1HD  PRO A 123      29.654  25.469  -4.237  1.00  1.50           H  
ATOM   1938 2HD  PRO A 123      28.330  25.863  -3.055  1.00  1.50           H  
ATOM   1939  N   GLU A 124      33.181  24.195  -0.760  1.00  1.52           N  
ATOM   1940  CA  GLU A 124      34.649  24.291  -0.763  1.00  1.52           C  
ATOM   1941  C   GLU A 124      35.333  23.185  -1.583  1.00  1.52           C  
ATOM   1942  O   GLU A 124      36.554  23.043  -1.559  1.00  1.52           O  
ATOM   1943  CB  GLU A 124      35.168  24.250   0.676  1.00  1.52           C  
ATOM   1944  CG  GLU A 124      34.737  25.440   1.538  1.00  1.52           C  
ATOM   1945  CD  GLU A 124      35.235  25.360   2.968  1.00  1.52           C  
ATOM   1946  OE1 GLU A 124      35.887  24.398   3.301  1.00  1.52           O  
ATOM   1947  OE2 GLU A 124      34.960  26.264   3.722  1.00  1.52           O  
ATOM   1948  H   GLU A 124      32.734  23.715   0.009  1.00  1.52           H  
ATOM   1949  HA  GLU A 124      34.929  25.252  -1.204  1.00  1.52           H  
ATOM   1950 1HB  GLU A 124      34.824  23.337   1.161  1.00  1.52           H  
ATOM   1951 2HB  GLU A 124      36.258  24.226   0.665  1.00  1.52           H  
ATOM   1952 1HG  GLU A 124      35.120  26.355   1.084  1.00  1.52           H  
ATOM   1953 2HG  GLU A 124      33.649  25.498   1.538  1.00  1.52           H  
ATOM   1954  N   GLY A 125      34.527  22.357  -2.234  1.00  1.50           N  
ATOM   1955  CA  GLY A 125      35.000  21.218  -3.015  1.00  1.50           C  
ATOM   1956  C   GLY A 125      34.955  21.402  -4.537  1.00  1.50           C  
ATOM   1957  O   GLY A 125      35.360  22.435  -5.091  1.00  1.50           O  
ATOM   1958  H   GLY A 125      33.538  22.540  -2.201  1.00  1.50           H  
ATOM   1959 1HA  GLY A 125      36.022  20.982  -2.719  1.00  1.50           H  
ATOM   1960 2HA  GLY A 125      34.405  20.343  -2.755  1.00  1.50           H  
ATOM   1961  N   GLU A 126      34.516  20.327  -5.178  1.00  1.46           N  
ATOM   1962  CA  GLU A 126      34.402  20.105  -6.615  1.00  1.46           C  
ATOM   1963  C   GLU A 126      33.210  20.798  -7.270  1.00  1.46           C  
ATOM   1964  O   GLU A 126      32.261  21.170  -6.582  1.00  1.46           O  
ATOM   1965  CB  GLU A 126      34.326  18.600  -6.836  1.00  1.46           C  
ATOM   1966  CG  GLU A 126      35.553  17.895  -6.340  1.00  1.46           C  
ATOM   1967  CD  GLU A 126      35.529  17.690  -4.857  1.00  1.46           C  
ATOM   1968  OE1 GLU A 126      34.599  18.151  -4.234  1.00  1.46           O  
ATOM   1969  OE2 GLU A 126      36.436  17.090  -4.338  1.00  1.46           O  
ATOM   1970  H   GLU A 126      34.225  19.557  -4.594  1.00  1.46           H  
ATOM   1971  HA  GLU A 126      35.303  20.482  -7.083  1.00  1.46           H  
ATOM   1972 1HB  GLU A 126      33.462  18.193  -6.314  1.00  1.46           H  
ATOM   1973 2HB  GLU A 126      34.203  18.378  -7.898  1.00  1.46           H  
ATOM   1974 1HG  GLU A 126      35.600  16.936  -6.808  1.00  1.46           H  
ATOM   1975 2HG  GLU A 126      36.439  18.463  -6.631  1.00  1.46           H  
ATOM   1976  N   SER A 127      33.264  20.919  -8.599  1.00  1.44           N  
ATOM   1977  CA  SER A 127      32.197  21.465  -9.442  1.00  1.44           C  
ATOM   1978  C   SER A 127      31.313  20.315  -9.925  1.00  1.44           C  
ATOM   1979  O   SER A 127      30.306  20.003  -9.277  1.00  1.44           O  
ATOM   1980  CB  SER A 127      32.742  22.252 -10.650  1.00  1.44           C  
ATOM   1981  OG  SER A 127      33.487  21.471 -11.532  1.00  1.44           O  
ATOM   1982  H   SER A 127      34.109  20.590  -9.041  1.00  1.44           H  
ATOM   1983  HA  SER A 127      31.591  22.140  -8.847  1.00  1.44           H  
ATOM   1984 1HB  SER A 127      31.896  22.653 -11.192  1.00  1.44           H  
ATOM   1985 2HB  SER A 127      33.302  23.059 -10.356  1.00  1.44           H  
ATOM   1986  HG  SER A 127      33.154  21.721 -12.438  1.00  1.44           H  
ATOM   1987  N   TYR A 128      31.726  19.671 -11.021  1.00  1.44           N  
ATOM   1988  CA  TYR A 128      31.021  18.572 -11.650  1.00  1.44           C  
ATOM   1989  C   TYR A 128      29.624  19.120 -12.101  1.00  1.44           C  
ATOM   1990  O   TYR A 128      29.271  20.241 -11.747  1.00  1.44           O  
ATOM   1991  CB  TYR A 128      31.019  17.424 -10.567  1.00  1.44           C  
ATOM   1992  CG  TYR A 128      30.355  16.191 -10.887  1.00  1.44           C  
ATOM   1993  CD1 TYR A 128      30.972  15.208 -11.630  1.00  1.44           C  
ATOM   1994  CD2 TYR A 128      29.068  16.059 -10.469  1.00  1.44           C  
ATOM   1995  CE1 TYR A 128      30.245  14.104 -11.970  1.00  1.44           C  
ATOM   1996  CE2 TYR A 128      28.348  14.985 -10.808  1.00  1.44           C  
ATOM   1997  CZ  TYR A 128      28.920  14.011 -11.571  1.00  1.44           C  
ATOM   1998  OH  TYR A 128      28.181  12.967 -11.959  1.00  1.44           O  
ATOM   1999  H   TYR A 128      32.568  20.005 -11.453  1.00  1.44           H  
ATOM   2000  HA  TYR A 128      31.585  18.256 -12.528  1.00  1.44           H  
ATOM   2001 1HB  TYR A 128      32.059  17.175 -10.335  1.00  1.44           H  
ATOM   2002 2HB  TYR A 128      30.583  17.759  -9.651  1.00  1.44           H  
ATOM   2003  HD1 TYR A 128      32.008  15.323 -11.955  1.00  1.44           H  
ATOM   2004  HD2 TYR A 128      28.626  16.847  -9.877  1.00  1.44           H  
ATOM   2005  HE1 TYR A 128      30.699  13.322 -12.563  1.00  1.44           H  
ATOM   2006  HE2 TYR A 128      27.318  14.916 -10.484  1.00  1.44           H  
ATOM   2007  HH  TYR A 128      28.708  12.410 -12.531  1.00  1.44           H  
ATOM   2008  N   PRO A 129      28.827  18.427 -12.953  1.00  1.46           N  
ATOM   2009  CA  PRO A 129      27.451  18.779 -13.305  1.00  1.46           C  
ATOM   2010  C   PRO A 129      26.514  19.058 -12.137  1.00  1.46           C  
ATOM   2011  O   PRO A 129      25.584  19.876 -12.236  1.00  1.46           O  
ATOM   2012  CB  PRO A 129      27.019  17.524 -14.048  1.00  1.46           C  
ATOM   2013  CG  PRO A 129      28.273  17.027 -14.716  1.00  1.46           C  
ATOM   2014  CD  PRO A 129      29.371  17.327 -13.786  1.00  1.46           C  
ATOM   2015  HA  PRO A 129      27.466  19.640 -13.992  1.00  1.46           H  
ATOM   2016 1HB  PRO A 129      26.595  16.796 -13.337  1.00  1.46           H  
ATOM   2017 2HB  PRO A 129      26.231  17.790 -14.728  1.00  1.46           H  
ATOM   2018 1HG  PRO A 129      28.165  15.949 -14.889  1.00  1.46           H  
ATOM   2019 2HG  PRO A 129      28.419  17.480 -15.688  1.00  1.46           H  
ATOM   2020 1HD  PRO A 129      29.500  16.462 -13.286  1.00  1.46           H  
ATOM   2021 2HD  PRO A 129      30.270  17.648 -14.337  1.00  1.46           H  
ATOM   2022  N   SER A 130      26.791  18.376 -11.035  1.00  1.48           N  
ATOM   2023  CA  SER A 130      26.021  18.418  -9.813  1.00  1.48           C  
ATOM   2024  C   SER A 130      24.620  17.902  -9.988  1.00  1.48           C  
ATOM   2025  O   SER A 130      24.172  17.569 -11.090  1.00  1.48           O  
ATOM   2026  CB  SER A 130      25.940  19.841  -9.272  1.00  1.48           C  
ATOM   2027  OG  SER A 130      25.171  19.877  -8.087  1.00  1.48           O  
ATOM   2028  H   SER A 130      27.587  17.764 -11.057  1.00  1.48           H  
ATOM   2029  HA  SER A 130      26.525  17.794  -9.075  1.00  1.48           H  
ATOM   2030 1HB  SER A 130      26.950  20.198  -9.068  1.00  1.48           H  
ATOM   2031 2HB  SER A 130      25.497  20.504  -9.988  1.00  1.48           H  
ATOM   2032  HG  SER A 130      25.223  20.785  -7.765  1.00  1.48           H  
ATOM   2033  N   GLY A 131      23.901  17.885  -8.873  1.00  1.48           N  
ATOM   2034  CA  GLY A 131      22.511  17.508  -8.873  1.00  1.48           C  
ATOM   2035  C   GLY A 131      21.761  18.575  -9.623  1.00  1.48           C  
ATOM   2036  O   GLY A 131      20.768  18.305 -10.278  1.00  1.48           O  
ATOM   2037  H   GLY A 131      24.342  18.197  -8.019  1.00  1.48           H  
ATOM   2038 1HA  GLY A 131      22.373  16.548  -9.358  1.00  1.48           H  
ATOM   2039 2HA  GLY A 131      22.141  17.430  -7.851  1.00  1.48           H  
ATOM   2040  N   HIS A 132      22.252  19.807  -9.538  1.00  1.45           N  
ATOM   2041  CA  HIS A 132      21.547  20.911 -10.174  1.00  1.45           C  
ATOM   2042  C   HIS A 132      21.433  20.789 -11.698  1.00  1.45           C  
ATOM   2043  O   HIS A 132      20.322  20.867 -12.240  1.00  1.45           O  
ATOM   2044  CB  HIS A 132      22.212  22.241  -9.870  1.00  1.45           C  
ATOM   2045  CG  HIS A 132      21.479  23.386 -10.471  1.00  1.45           C  
ATOM   2046  ND1 HIS A 132      20.328  23.912  -9.914  1.00  1.45           N  
ATOM   2047  CD2 HIS A 132      21.704  24.087 -11.602  1.00  1.45           C  
ATOM   2048  CE1 HIS A 132      19.895  24.907 -10.668  1.00  1.45           C  
ATOM   2049  NE2 HIS A 132      20.724  25.036 -11.687  1.00  1.45           N  
ATOM   2050  H   HIS A 132      23.111  19.952  -9.001  1.00  1.45           H  
ATOM   2051  HA  HIS A 132      20.530  20.952  -9.780  1.00  1.45           H  
ATOM   2052 1HB  HIS A 132      22.275  22.389  -8.792  1.00  1.45           H  
ATOM   2053 2HB  HIS A 132      23.223  22.236 -10.266  1.00  1.45           H  
ATOM   2054  HD1 HIS A 132      19.882  23.592  -9.077  1.00  1.45           H  
ATOM   2055  HD2 HIS A 132      22.474  24.023 -12.372  1.00  1.45           H  
ATOM   2056  HE1 HIS A 132      18.996  25.469 -10.400  1.00  1.45           H  
ATOM   2057  N   THR A 133      22.555  20.617 -12.418  1.00  1.40           N  
ATOM   2058  CA  THR A 133      22.434  20.583 -13.869  1.00  1.40           C  
ATOM   2059  C   THR A 133      21.690  19.344 -14.282  1.00  1.40           C  
ATOM   2060  O   THR A 133      20.830  19.377 -15.170  1.00  1.40           O  
ATOM   2061  CB  THR A 133      23.784  20.572 -14.588  1.00  1.40           C  
ATOM   2062  OG1 THR A 133      24.527  21.735 -14.234  1.00  1.40           O  
ATOM   2063  CG2 THR A 133      23.555  20.537 -16.098  1.00  1.40           C  
ATOM   2064  H   THR A 133      23.482  20.503 -12.000  1.00  1.40           H  
ATOM   2065  HA  THR A 133      21.867  21.456 -14.196  1.00  1.40           H  
ATOM   2066  HB  THR A 133      24.342  19.684 -14.313  1.00  1.40           H  
ATOM   2067  HG1 THR A 133      24.986  21.549 -13.389  1.00  1.40           H  
ATOM   2068 1HG2 THR A 133      24.499  20.513 -16.610  1.00  1.40           H  
ATOM   2069 2HG2 THR A 133      22.989  19.639 -16.355  1.00  1.40           H  
ATOM   2070 3HG2 THR A 133      22.997  21.421 -16.405  1.00  1.40           H  
ATOM   2071  N   MET A 134      22.045  18.233 -13.646  1.00  1.36           N  
ATOM   2072  CA  MET A 134      21.453  16.968 -13.984  1.00  1.36           C  
ATOM   2073  C   MET A 134      19.954  16.967 -13.756  1.00  1.36           C  
ATOM   2074  O   MET A 134      19.196  16.531 -14.623  1.00  1.36           O  
ATOM   2075  CB  MET A 134      22.082  15.934 -13.110  1.00  1.36           C  
ATOM   2076  CG  MET A 134      23.490  15.645 -13.394  1.00  1.36           C  
ATOM   2077  SD  MET A 134      23.720  14.788 -14.883  1.00  1.36           S  
ATOM   2078  CE  MET A 134      22.834  13.263 -14.616  1.00  1.36           C  
ATOM   2079  H   MET A 134      22.746  18.253 -12.900  1.00  1.36           H  
ATOM   2080  HA  MET A 134      21.647  16.760 -15.034  1.00  1.36           H  
ATOM   2081 1HB  MET A 134      22.020  16.251 -12.072  1.00  1.36           H  
ATOM   2082 2HB  MET A 134      21.521  15.035 -13.235  1.00  1.36           H  
ATOM   2083 1HG  MET A 134      24.003  16.600 -13.483  1.00  1.36           H  
ATOM   2084 2HG  MET A 134      23.941  15.131 -12.594  1.00  1.36           H  
ATOM   2085 1HE  MET A 134      22.932  12.635 -15.469  1.00  1.36           H  
ATOM   2086 2HE  MET A 134      23.220  12.736 -13.781  1.00  1.36           H  
ATOM   2087 3HE  MET A 134      21.785  13.487 -14.450  1.00  1.36           H  
ATOM   2088  N   ASP A 135      19.515  17.511 -12.612  1.00  1.32           N  
ATOM   2089  CA  ASP A 135      18.104  17.545 -12.291  1.00  1.32           C  
ATOM   2090  C   ASP A 135      17.381  18.494 -13.220  1.00  1.32           C  
ATOM   2091  O   ASP A 135      16.255  18.214 -13.620  1.00  1.32           O  
ATOM   2092  CB  ASP A 135      17.841  17.922 -10.825  1.00  1.32           C  
ATOM   2093  CG  ASP A 135      16.367  17.663 -10.408  1.00  1.32           C  
ATOM   2094  OD1 ASP A 135      15.935  16.536 -10.446  1.00  1.32           O  
ATOM   2095  OD2 ASP A 135      15.659  18.575 -10.049  1.00  1.32           O  
ATOM   2096  H   ASP A 135      20.164  17.878 -11.925  1.00  1.32           H  
ATOM   2097  HA  ASP A 135      17.709  16.547 -12.430  1.00  1.32           H  
ATOM   2098 1HB  ASP A 135      18.487  17.334 -10.178  1.00  1.32           H  
ATOM   2099 2HB  ASP A 135      18.091  18.977 -10.667  1.00  1.32           H  
ATOM   2100  N   SER A 136      18.019  19.602 -13.601  1.00  1.31           N  
ATOM   2101  CA  SER A 136      17.364  20.538 -14.491  1.00  1.31           C  
ATOM   2102  C   SER A 136      17.057  19.872 -15.819  1.00  1.31           C  
ATOM   2103  O   SER A 136      15.954  20.014 -16.362  1.00  1.31           O  
ATOM   2104  CB  SER A 136      18.249  21.747 -14.682  1.00  1.31           C  
ATOM   2105  OG  SER A 136      18.419  22.445 -13.481  1.00  1.31           O  
ATOM   2106  H   SER A 136      18.946  19.827 -13.239  1.00  1.31           H  
ATOM   2107  HA  SER A 136      16.428  20.833 -14.071  1.00  1.31           H  
ATOM   2108 1HB  SER A 136      19.220  21.437 -15.062  1.00  1.31           H  
ATOM   2109 2HB  SER A 136      17.805  22.408 -15.419  1.00  1.31           H  
ATOM   2110  HG  SER A 136      18.984  21.864 -12.913  1.00  1.31           H  
ATOM   2111  N   TYR A 137      18.017  19.108 -16.329  1.00  1.31           N  
ATOM   2112  CA  TYR A 137      17.801  18.403 -17.573  1.00  1.31           C  
ATOM   2113  C   TYR A 137      16.738  17.315 -17.361  1.00  1.31           C  
ATOM   2114  O   TYR A 137      15.833  17.167 -18.191  1.00  1.31           O  
ATOM   2115  CB  TYR A 137      19.079  17.816 -18.102  1.00  1.31           C  
ATOM   2116  CG  TYR A 137      18.929  17.246 -19.522  1.00  1.31           C  
ATOM   2117  CD1 TYR A 137      19.188  18.074 -20.601  1.00  1.31           C  
ATOM   2118  CD2 TYR A 137      18.503  15.944 -19.755  1.00  1.31           C  
ATOM   2119  CE1 TYR A 137      19.068  17.607 -21.885  1.00  1.31           C  
ATOM   2120  CE2 TYR A 137      18.379  15.484 -21.043  1.00  1.31           C  
ATOM   2121  CZ  TYR A 137      18.665  16.308 -22.106  1.00  1.31           C  
ATOM   2122  OH  TYR A 137      18.541  15.848 -23.399  1.00  1.31           O  
ATOM   2123  H   TYR A 137      18.917  19.037 -15.849  1.00  1.31           H  
ATOM   2124  HA  TYR A 137      17.416  19.107 -18.308  1.00  1.31           H  
ATOM   2125 1HB  TYR A 137      19.854  18.583 -18.114  1.00  1.31           H  
ATOM   2126 2HB  TYR A 137      19.405  17.044 -17.434  1.00  1.31           H  
ATOM   2127  HD1 TYR A 137      19.497  19.097 -20.432  1.00  1.31           H  
ATOM   2128  HD2 TYR A 137      18.264  15.284 -18.927  1.00  1.31           H  
ATOM   2129  HE1 TYR A 137      19.285  18.260 -22.728  1.00  1.31           H  
ATOM   2130  HE2 TYR A 137      18.045  14.467 -21.221  1.00  1.31           H  
ATOM   2131  HH  TYR A 137      18.797  16.544 -24.008  1.00  1.31           H  
ATOM   2132  N   PHE A 138      16.858  16.529 -16.266  1.00  1.32           N  
ATOM   2133  CA  PHE A 138      15.862  15.500 -15.972  1.00  1.32           C  
ATOM   2134  C   PHE A 138      14.460  16.025 -15.975  1.00  1.32           C  
ATOM   2135  O   PHE A 138      13.599  15.478 -16.659  1.00  1.32           O  
ATOM   2136  CB  PHE A 138      16.003  14.888 -14.575  1.00  1.32           C  
ATOM   2137  CG  PHE A 138      16.786  13.711 -14.388  1.00  1.32           C  
ATOM   2138  CD1 PHE A 138      18.048  13.561 -14.831  1.00  1.32           C  
ATOM   2139  CD2 PHE A 138      16.194  12.707 -13.689  1.00  1.32           C  
ATOM   2140  CE1 PHE A 138      18.706  12.400 -14.579  1.00  1.32           C  
ATOM   2141  CE2 PHE A 138      16.832  11.573 -13.435  1.00  1.32           C  
ATOM   2142  CZ  PHE A 138      18.078  11.410 -13.865  1.00  1.32           C  
ATOM   2143  H   PHE A 138      17.638  16.661 -15.622  1.00  1.32           H  
ATOM   2144  HA  PHE A 138      15.945  14.727 -16.721  1.00  1.32           H  
ATOM   2145 1HB  PHE A 138      16.403  15.637 -13.927  1.00  1.32           H  
ATOM   2146 2HB  PHE A 138      15.006  14.673 -14.191  1.00  1.32           H  
ATOM   2147  HD1 PHE A 138      18.511  14.362 -15.367  1.00  1.32           H  
ATOM   2148  HD2 PHE A 138      15.181  12.859 -13.329  1.00  1.32           H  
ATOM   2149  HE1 PHE A 138      19.718  12.263 -14.917  1.00  1.32           H  
ATOM   2150  HE2 PHE A 138      16.351  10.787 -12.868  1.00  1.32           H  
ATOM   2151  HZ  PHE A 138      18.575  10.503 -13.619  1.00  1.32           H  
ATOM   2152  N   LYS A 139      14.226  17.106 -15.234  1.00  1.33           N  
ATOM   2153  CA  LYS A 139      12.883  17.626 -15.103  1.00  1.33           C  
ATOM   2154  C   LYS A 139      12.383  18.080 -16.466  1.00  1.33           C  
ATOM   2155  O   LYS A 139      11.215  17.872 -16.801  1.00  1.33           O  
ATOM   2156  CB  LYS A 139      12.866  18.797 -14.101  1.00  1.33           C  
ATOM   2157  CG  LYS A 139      13.184  18.468 -12.587  1.00  1.33           C  
ATOM   2158  CD  LYS A 139      12.081  17.699 -11.887  1.00  1.33           C  
ATOM   2159  CE  LYS A 139      12.257  17.667 -10.318  1.00  1.33           C  
ATOM   2160  NZ  LYS A 139      13.226  16.608  -9.813  1.00  1.33           N  
ATOM   2161  H   LYS A 139      14.987  17.538 -14.712  1.00  1.33           H  
ATOM   2162  HA  LYS A 139      12.234  16.832 -14.739  1.00  1.33           H  
ATOM   2163 1HB  LYS A 139      13.599  19.546 -14.425  1.00  1.33           H  
ATOM   2164 2HB  LYS A 139      11.892  19.268 -14.123  1.00  1.33           H  
ATOM   2165 1HG  LYS A 139      14.090  17.867 -12.525  1.00  1.33           H  
ATOM   2166 2HG  LYS A 139      13.359  19.389 -12.041  1.00  1.33           H  
ATOM   2167 1HD  LYS A 139      11.100  18.097 -12.156  1.00  1.33           H  
ATOM   2168 2HD  LYS A 139      12.162  16.688 -12.234  1.00  1.33           H  
ATOM   2169 1HE  LYS A 139      12.625  18.642 -10.000  1.00  1.33           H  
ATOM   2170 2HE  LYS A 139      11.283  17.490  -9.862  1.00  1.33           H  
ATOM   2171 1HZ  LYS A 139      13.308  16.654  -8.779  1.00  1.33           H  
ATOM   2172 2HZ  LYS A 139      12.909  15.695 -10.073  1.00  1.33           H  
ATOM   2173 3HZ  LYS A 139      14.174  16.730 -10.185  1.00  1.33           H  
ATOM   2174  N   ALA A 140      13.270  18.651 -17.291  1.00  1.36           N  
ATOM   2175  CA  ALA A 140      12.874  19.062 -18.627  1.00  1.36           C  
ATOM   2176  C   ALA A 140      12.483  17.874 -19.488  1.00  1.36           C  
ATOM   2177  O   ALA A 140      11.459  17.905 -20.182  1.00  1.36           O  
ATOM   2178  CB  ALA A 140      14.002  19.848 -19.271  1.00  1.36           C  
ATOM   2179  H   ALA A 140      14.228  18.837 -16.982  1.00  1.36           H  
ATOM   2180  HA  ALA A 140      12.002  19.673 -18.553  1.00  1.36           H  
ATOM   2181 1HB  ALA A 140      13.692  20.181 -20.258  1.00  1.36           H  
ATOM   2182 2HB  ALA A 140      14.237  20.714 -18.649  1.00  1.36           H  
ATOM   2183 3HB  ALA A 140      14.884  19.222 -19.358  1.00  1.36           H  
ATOM   2184  N   SER A 141      13.263  16.799 -19.413  1.00  1.39           N  
ATOM   2185  CA  SER A 141      12.993  15.632 -20.232  1.00  1.39           C  
ATOM   2186  C   SER A 141      11.730  14.913 -19.792  1.00  1.39           C  
ATOM   2187  O   SER A 141      10.899  14.527 -20.617  1.00  1.39           O  
ATOM   2188  CB  SER A 141      14.162  14.688 -20.153  1.00  1.39           C  
ATOM   2189  OG  SER A 141      15.299  15.265 -20.705  1.00  1.39           O  
ATOM   2190  H   SER A 141      14.088  16.816 -18.811  1.00  1.39           H  
ATOM   2191  HA  SER A 141      12.866  15.959 -21.263  1.00  1.39           H  
ATOM   2192 1HB  SER A 141      14.346  14.434 -19.112  1.00  1.39           H  
ATOM   2193 2HB  SER A 141      13.922  13.774 -20.683  1.00  1.39           H  
ATOM   2194  HG  SER A 141      15.545  15.983 -20.092  1.00  1.39           H  
ATOM   2195  N   LEU A 142      11.570  14.758 -18.492  1.00  1.43           N  
ATOM   2196  CA  LEU A 142      10.438  14.051 -17.937  1.00  1.43           C  
ATOM   2197  C   LEU A 142       9.142  14.851 -18.186  1.00  1.43           C  
ATOM   2198  O   LEU A 142       8.130  14.277 -18.605  1.00  1.43           O  
ATOM   2199  CB  LEU A 142      10.760  13.824 -16.476  1.00  1.43           C  
ATOM   2200  CG  LEU A 142      11.933  12.869 -16.195  1.00  1.43           C  
ATOM   2201  CD1 LEU A 142      12.281  12.976 -14.760  1.00  1.43           C  
ATOM   2202  CD2 LEU A 142      11.584  11.455 -16.530  1.00  1.43           C  
ATOM   2203  H   LEU A 142      12.284  15.116 -17.861  1.00  1.43           H  
ATOM   2204  HA  LEU A 142      10.351  13.085 -18.433  1.00  1.43           H  
ATOM   2205 1HB  LEU A 142      11.097  14.759 -16.094  1.00  1.43           H  
ATOM   2206 2HB  LEU A 142       9.889  13.492 -15.940  1.00  1.43           H  
ATOM   2207  HG  LEU A 142      12.792  13.174 -16.786  1.00  1.43           H  
ATOM   2208 1HD1 LEU A 142      13.123  12.331 -14.573  1.00  1.43           H  
ATOM   2209 2HD1 LEU A 142      12.551  14.004 -14.528  1.00  1.43           H  
ATOM   2210 3HD1 LEU A 142      11.427  12.673 -14.148  1.00  1.43           H  
ATOM   2211 1HD2 LEU A 142      12.433  10.813 -16.306  1.00  1.43           H  
ATOM   2212 2HD2 LEU A 142      10.756  11.156 -15.926  1.00  1.43           H  
ATOM   2213 3HD2 LEU A 142      11.328  11.374 -17.588  1.00  1.43           H  
ATOM   2214  N   LEU A 143       9.175  16.190 -18.023  1.00  1.50           N  
ATOM   2215  CA  LEU A 143       7.986  16.964 -18.375  1.00  1.50           C  
ATOM   2216  C   LEU A 143       7.717  16.886 -19.859  1.00  1.50           C  
ATOM   2217  O   LEU A 143       6.563  16.754 -20.235  1.00  1.50           O  
ATOM   2218  CB  LEU A 143       8.020  18.433 -17.886  1.00  1.50           C  
ATOM   2219  CG  LEU A 143       7.768  18.633 -16.354  1.00  1.50           C  
ATOM   2220  CD1 LEU A 143       8.002  20.018 -15.941  1.00  1.50           C  
ATOM   2221  CD2 LEU A 143       6.284  18.293 -16.049  1.00  1.50           C  
ATOM   2222  H   LEU A 143      10.001  16.671 -17.664  1.00  1.50           H  
ATOM   2223  HA  LEU A 143       7.134  16.506 -17.877  1.00  1.50           H  
ATOM   2224 1HB  LEU A 143       9.010  18.837 -18.114  1.00  1.50           H  
ATOM   2225 2HB  LEU A 143       7.277  19.009 -18.439  1.00  1.50           H  
ATOM   2226  HG  LEU A 143       8.442  18.013 -15.802  1.00  1.50           H  
ATOM   2227 1HD1 LEU A 143       7.813  20.117 -14.876  1.00  1.50           H  
ATOM   2228 2HD1 LEU A 143       8.987  20.255 -16.133  1.00  1.50           H  
ATOM   2229 3HD1 LEU A 143       7.341  20.672 -16.497  1.00  1.50           H  
ATOM   2230 1HD2 LEU A 143       6.095  18.421 -14.981  1.00  1.50           H  
ATOM   2231 2HD2 LEU A 143       5.640  18.965 -16.615  1.00  1.50           H  
ATOM   2232 3HD2 LEU A 143       6.062  17.271 -16.334  1.00  1.50           H  
ATOM   2233  N   SER A 144       8.756  16.880 -20.699  1.00  1.59           N  
ATOM   2234  CA  SER A 144       8.555  16.788 -22.138  1.00  1.59           C  
ATOM   2235  C   SER A 144       7.836  15.492 -22.494  1.00  1.59           C  
ATOM   2236  O   SER A 144       6.971  15.476 -23.359  1.00  1.59           O  
ATOM   2237  CB  SER A 144       9.879  16.833 -22.850  1.00  1.59           C  
ATOM   2238  OG  SER A 144      10.504  18.060 -22.644  1.00  1.59           O  
ATOM   2239  H   SER A 144       9.709  16.994 -20.352  1.00  1.59           H  
ATOM   2240  HA  SER A 144       7.939  17.630 -22.462  1.00  1.59           H  
ATOM   2241 1HB  SER A 144      10.516  16.035 -22.501  1.00  1.59           H  
ATOM   2242 2HB  SER A 144       9.718  16.679 -23.916  1.00  1.59           H  
ATOM   2243  HG  SER A 144      10.644  18.128 -21.670  1.00  1.59           H  
ATOM   2244  N   MET A 145       8.175  14.397 -21.812  1.00  1.74           N  
ATOM   2245  CA  MET A 145       7.505  13.127 -22.065  1.00  1.74           C  
ATOM   2246  C   MET A 145       6.005  13.209 -21.742  1.00  1.74           C  
ATOM   2247  O   MET A 145       5.182  12.566 -22.401  1.00  1.74           O  
ATOM   2248  CB  MET A 145       8.144  12.023 -21.229  1.00  1.74           C  
ATOM   2249  CG  MET A 145       9.502  11.588 -21.625  1.00  1.74           C  
ATOM   2250  SD  MET A 145       9.542  10.902 -23.268  1.00  1.74           S  
ATOM   2251  CE  MET A 145       8.510   9.453 -23.006  1.00  1.74           C  
ATOM   2252  H   MET A 145       8.933  14.449 -21.129  1.00  1.74           H  
ATOM   2253  HA  MET A 145       7.610  12.887 -23.121  1.00  1.74           H  
ATOM   2254 1HB  MET A 145       8.164  12.312 -20.181  1.00  1.74           H  
ATOM   2255 2HB  MET A 145       7.548  11.151 -21.318  1.00  1.74           H  
ATOM   2256 1HG  MET A 145      10.186  12.422 -21.584  1.00  1.74           H  
ATOM   2257 2HG  MET A 145       9.833  10.840 -20.926  1.00  1.74           H  
ATOM   2258 1HE  MET A 145       8.424   8.894 -23.936  1.00  1.74           H  
ATOM   2259 2HE  MET A 145       8.949   8.819 -22.242  1.00  1.74           H  
ATOM   2260 3HE  MET A 145       7.524   9.770 -22.686  1.00  1.74           H  
ATOM   2261  N   LEU A 146       5.655  14.013 -20.734  1.00  1.95           N  
ATOM   2262  CA  LEU A 146       4.263  14.192 -20.321  1.00  1.95           C  
ATOM   2263  C   LEU A 146       3.506  15.254 -21.151  1.00  1.95           C  
ATOM   2264  O   LEU A 146       2.323  15.079 -21.459  1.00  1.95           O  
ATOM   2265  CB  LEU A 146       4.245  14.555 -18.833  1.00  1.95           C  
ATOM   2266  CG  LEU A 146       4.746  13.440 -17.898  1.00  1.95           C  
ATOM   2267  CD1 LEU A 146       4.848  13.964 -16.477  1.00  1.95           C  
ATOM   2268  CD2 LEU A 146       3.771  12.269 -17.997  1.00  1.95           C  
ATOM   2269  H   LEU A 146       6.396  14.486 -20.210  1.00  1.95           H  
ATOM   2270  HA  LEU A 146       3.753  13.240 -20.447  1.00  1.95           H  
ATOM   2271 1HB  LEU A 146       4.880  15.429 -18.682  1.00  1.95           H  
ATOM   2272 2HB  LEU A 146       3.235  14.811 -18.558  1.00  1.95           H  
ATOM   2273  HG  LEU A 146       5.743  13.118 -18.203  1.00  1.95           H  
ATOM   2274 1HD1 LEU A 146       5.201  13.173 -15.821  1.00  1.95           H  
ATOM   2275 2HD1 LEU A 146       5.549  14.791 -16.461  1.00  1.95           H  
ATOM   2276 3HD1 LEU A 146       3.882  14.305 -16.139  1.00  1.95           H  
ATOM   2277 1HD2 LEU A 146       4.094  11.455 -17.347  1.00  1.95           H  
ATOM   2278 2HD2 LEU A 146       2.799  12.594 -17.708  1.00  1.95           H  
ATOM   2279 3HD2 LEU A 146       3.726  11.922 -19.023  1.00  1.95           H  
ATOM   2280  N   VAL A 147       4.184  16.346 -21.503  1.00  2.18           N  
ATOM   2281  CA  VAL A 147       3.614  17.443 -22.284  1.00  2.18           C  
ATOM   2282  C   VAL A 147       4.614  17.992 -23.322  1.00  2.18           C  
ATOM   2283  O   VAL A 147       5.148  19.087 -23.129  1.00  2.18           O  
ATOM   2284  CB  VAL A 147       3.166  18.602 -21.361  1.00  2.18           C  
ATOM   2285  CG1 VAL A 147       4.351  19.156 -20.561  1.00  2.18           C  
ATOM   2286  CG2 VAL A 147       2.558  19.711 -22.220  1.00  2.18           C  
ATOM   2287  H   VAL A 147       5.148  16.419 -21.207  1.00  2.18           H  
ATOM   2288  HA  VAL A 147       2.726  17.074 -22.797  1.00  2.18           H  
ATOM   2289  HB  VAL A 147       2.423  18.235 -20.652  1.00  2.18           H  
ATOM   2290 1HG1 VAL A 147       4.012  19.967 -19.924  1.00  2.18           H  
ATOM   2291 2HG1 VAL A 147       4.767  18.370 -19.946  1.00  2.18           H  
ATOM   2292 3HG1 VAL A 147       5.113  19.531 -21.240  1.00  2.18           H  
ATOM   2293 1HG2 VAL A 147       2.228  20.535 -21.576  1.00  2.18           H  
ATOM   2294 2HG2 VAL A 147       3.300  20.083 -22.923  1.00  2.18           H  
ATOM   2295 3HG2 VAL A 147       1.704  19.324 -22.772  1.00  2.18           H  
ATOM   2296  N   PRO A 148       4.838  17.295 -24.455  1.00  2.43           N  
ATOM   2297  CA  PRO A 148       5.830  17.601 -25.487  1.00  2.43           C  
ATOM   2298  C   PRO A 148       5.707  18.996 -26.084  1.00  2.43           C  
ATOM   2299  O   PRO A 148       6.693  19.583 -26.537  1.00  2.43           O  
ATOM   2300  CB  PRO A 148       5.511  16.559 -26.570  1.00  2.43           C  
ATOM   2301  CG  PRO A 148       4.856  15.418 -25.833  1.00  2.43           C  
ATOM   2302  CD  PRO A 148       4.047  16.073 -24.737  1.00  2.43           C  
ATOM   2303  HA  PRO A 148       6.838  17.440 -25.074  1.00  2.43           H  
ATOM   2304 1HB  PRO A 148       4.859  17.004 -27.334  1.00  2.43           H  
ATOM   2305 2HB  PRO A 148       6.438  16.256 -27.078  1.00  2.43           H  
ATOM   2306 1HG  PRO A 148       4.240  14.823 -26.519  1.00  2.43           H  
ATOM   2307 2HG  PRO A 148       5.624  14.739 -25.427  1.00  2.43           H  
ATOM   2308 1HD  PRO A 148       3.036  16.326 -25.078  1.00  2.43           H  
ATOM   2309 2HD  PRO A 148       4.045  15.383 -23.897  1.00  2.43           H  
ATOM   2310  N   GLU A 149       4.506  19.561 -26.025  1.00  2.65           N  
ATOM   2311  CA  GLU A 149       4.227  20.877 -26.585  1.00  2.65           C  
ATOM   2312  C   GLU A 149       5.034  21.978 -25.906  1.00  2.65           C  
ATOM   2313  O   GLU A 149       5.286  23.031 -26.496  1.00  2.65           O  
ATOM   2314  CB  GLU A 149       2.728  21.180 -26.501  1.00  2.65           C  
ATOM   2315  CG  GLU A 149       1.867  20.309 -27.428  1.00  2.65           C  
ATOM   2316  CD  GLU A 149       0.380  20.626 -27.375  1.00  2.65           C  
ATOM   2317  OE1 GLU A 149      -0.029  21.379 -26.523  1.00  2.65           O  
ATOM   2318  OE2 GLU A 149      -0.338  20.117 -28.204  1.00  2.65           O  
ATOM   2319  H   GLU A 149       3.743  19.054 -25.608  1.00  2.65           H  
ATOM   2320  HA  GLU A 149       4.511  20.863 -27.638  1.00  2.65           H  
ATOM   2321 1HB  GLU A 149       2.387  21.025 -25.475  1.00  2.65           H  
ATOM   2322 2HB  GLU A 149       2.552  22.226 -26.750  1.00  2.65           H  
ATOM   2323 1HG  GLU A 149       2.217  20.441 -28.452  1.00  2.65           H  
ATOM   2324 2HG  GLU A 149       2.021  19.264 -27.157  1.00  2.65           H  
ATOM   2325  N   HIS A 150       5.430  21.741 -24.659  1.00  2.76           N  
ATOM   2326  CA  HIS A 150       6.183  22.715 -23.897  1.00  2.76           C  
ATOM   2327  C   HIS A 150       7.649  22.319 -23.714  1.00  2.76           C  
ATOM   2328  O   HIS A 150       8.352  22.897 -22.874  1.00  2.76           O  
ATOM   2329  CB  HIS A 150       5.491  22.956 -22.565  1.00  2.76           C  
ATOM   2330  CG  HIS A 150       4.158  23.634 -22.705  1.00  2.76           C  
ATOM   2331  ND1 HIS A 150       3.008  22.965 -23.057  1.00  2.76           N  
ATOM   2332  CD2 HIS A 150       3.796  24.921 -22.504  1.00  2.76           C  
ATOM   2333  CE1 HIS A 150       1.996  23.807 -23.079  1.00  2.76           C  
ATOM   2334  NE2 HIS A 150       2.444  25.005 -22.747  1.00  2.76           N  
ATOM   2335  H   HIS A 150       5.219  20.843 -24.221  1.00  2.76           H  
ATOM   2336  HA  HIS A 150       6.178  23.664 -24.432  1.00  2.76           H  
ATOM   2337 1HB  HIS A 150       5.333  22.002 -22.053  1.00  2.76           H  
ATOM   2338 2HB  HIS A 150       6.116  23.567 -21.935  1.00  2.76           H  
ATOM   2339  HD2 HIS A 150       4.452  25.739 -22.200  1.00  2.76           H  
ATOM   2340  HE1 HIS A 150       0.964  23.551 -23.323  1.00  2.76           H  
ATOM   2341  HE2 HIS A 150       1.889  25.844 -22.675  1.00  2.76           H  
ATOM   2342  N   HIS A 151       8.136  21.387 -24.547  1.00  2.72           N  
ATOM   2343  CA  HIS A 151       9.528  20.948 -24.467  1.00  2.72           C  
ATOM   2344  C   HIS A 151      10.520  22.081 -24.596  1.00  2.72           C  
ATOM   2345  O   HIS A 151      11.390  22.248 -23.737  1.00  2.72           O  
ATOM   2346  CB  HIS A 151       9.848  19.938 -25.576  1.00  2.72           C  
ATOM   2347  CG  HIS A 151      11.335  19.580 -25.659  1.00  2.72           C  
ATOM   2348  ND1 HIS A 151      11.956  18.791 -24.728  1.00  2.72           N  
ATOM   2349  CD2 HIS A 151      12.294  19.919 -26.560  1.00  2.72           C  
ATOM   2350  CE1 HIS A 151      13.233  18.649 -25.037  1.00  2.72           C  
ATOM   2351  NE2 HIS A 151      13.470  19.320 -26.149  1.00  2.72           N  
ATOM   2352  H   HIS A 151       7.529  20.940 -25.237  1.00  2.72           H  
ATOM   2353  HA  HIS A 151       9.697  20.464 -23.505  1.00  2.72           H  
ATOM   2354 1HB  HIS A 151       9.279  19.020 -25.404  1.00  2.72           H  
ATOM   2355 2HB  HIS A 151       9.535  20.340 -26.540  1.00  2.72           H  
ATOM   2356  HD1 HIS A 151      11.509  18.411 -23.924  1.00  2.72           H  
ATOM   2357  HD2 HIS A 151      12.275  20.532 -27.465  1.00  2.72           H  
ATOM   2358  HE1 HIS A 151      13.888  18.050 -24.404  1.00  2.72           H  
ATOM   2359  N   ASP A 152      10.382  22.882 -25.650  1.00  2.55           N  
ATOM   2360  CA  ASP A 152      11.318  23.967 -25.885  1.00  2.55           C  
ATOM   2361  C   ASP A 152      11.318  24.960 -24.735  1.00  2.55           C  
ATOM   2362  O   ASP A 152      12.363  25.497 -24.361  1.00  2.55           O  
ATOM   2363  CB  ASP A 152      10.950  24.707 -27.174  1.00  2.55           C  
ATOM   2364  CG  ASP A 152      11.229  23.910 -28.442  1.00  2.55           C  
ATOM   2365  OD1 ASP A 152      11.931  22.930 -28.372  1.00  2.55           O  
ATOM   2366  OD2 ASP A 152      10.726  24.287 -29.469  1.00  2.55           O  
ATOM   2367  H   ASP A 152       9.632  22.711 -26.304  1.00  2.55           H  
ATOM   2368  HA  ASP A 152      12.320  23.546 -25.982  1.00  2.55           H  
ATOM   2369 1HB  ASP A 152       9.891  24.964 -27.151  1.00  2.55           H  
ATOM   2370 2HB  ASP A 152      11.508  25.642 -27.223  1.00  2.55           H  
ATOM   2371  N   ALA A 153      10.136  25.224 -24.169  1.00  2.30           N  
ATOM   2372  CA  ALA A 153      10.059  26.174 -23.072  1.00  2.30           C  
ATOM   2373  C   ALA A 153      10.816  25.664 -21.861  1.00  2.30           C  
ATOM   2374  O   ALA A 153      11.548  26.421 -21.213  1.00  2.30           O  
ATOM   2375  CB  ALA A 153       8.615  26.438 -22.690  1.00  2.30           C  
ATOM   2376  H   ALA A 153       9.305  24.749 -24.491  1.00  2.30           H  
ATOM   2377  HA  ALA A 153      10.523  27.105 -23.395  1.00  2.30           H  
ATOM   2378 1HB  ALA A 153       8.580  27.164 -21.879  1.00  2.30           H  
ATOM   2379 2HB  ALA A 153       8.074  26.827 -23.551  1.00  2.30           H  
ATOM   2380 3HB  ALA A 153       8.154  25.506 -22.363  1.00  2.30           H  
ATOM   2381  N   PHE A 154      10.666  24.376 -21.546  1.00  2.05           N  
ATOM   2382  CA  PHE A 154      11.337  23.914 -20.350  1.00  2.05           C  
ATOM   2383  C   PHE A 154      12.814  23.794 -20.605  1.00  2.05           C  
ATOM   2384  O   PHE A 154      13.621  24.148 -19.745  1.00  2.05           O  
ATOM   2385  CB  PHE A 154      10.849  22.606 -19.787  1.00  2.05           C  
ATOM   2386  CG  PHE A 154      11.438  22.479 -18.346  1.00  2.05           C  
ATOM   2387  CD1 PHE A 154      12.483  23.293 -17.928  1.00  2.05           C  
ATOM   2388  CD2 PHE A 154      10.925  21.632 -17.431  1.00  2.05           C  
ATOM   2389  CE1 PHE A 154      12.985  23.230 -16.640  1.00  2.05           C  
ATOM   2390  CE2 PHE A 154      11.417  21.562 -16.139  1.00  2.05           C  
ATOM   2391  CZ  PHE A 154      12.440  22.356 -15.748  1.00  2.05           C  
ATOM   2392  H   PHE A 154      10.064  23.759 -22.098  1.00  2.05           H  
ATOM   2393  HA  PHE A 154      11.191  24.663 -19.574  1.00  2.05           H  
ATOM   2394 1HB  PHE A 154       9.783  22.564 -19.770  1.00  2.05           H  
ATOM   2395 2HB  PHE A 154      11.212  21.774 -20.394  1.00  2.05           H  
ATOM   2396  HD1 PHE A 154      12.906  23.986 -18.624  1.00  2.05           H  
ATOM   2397  HD2 PHE A 154      10.109  21.001 -17.746  1.00  2.05           H  
ATOM   2398  HE1 PHE A 154      13.806  23.879 -16.340  1.00  2.05           H  
ATOM   2399  HE2 PHE A 154      10.984  20.871 -15.430  1.00  2.05           H  
ATOM   2400  HZ  PHE A 154      12.809  22.292 -14.733  1.00  2.05           H  
ATOM   2401  N   PHE A 155      13.188  23.229 -21.749  1.00  1.82           N  
ATOM   2402  CA  PHE A 155      14.597  23.066 -22.010  1.00  1.82           C  
ATOM   2403  C   PHE A 155      15.283  24.411 -21.907  1.00  1.82           C  
ATOM   2404  O   PHE A 155      16.332  24.518 -21.274  1.00  1.82           O  
ATOM   2405  CB  PHE A 155      14.907  22.445 -23.361  1.00  1.82           C  
ATOM   2406  CG  PHE A 155      16.402  22.369 -23.517  1.00  1.82           C  
ATOM   2407  CD1 PHE A 155      17.133  21.367 -22.870  1.00  1.82           C  
ATOM   2408  CD2 PHE A 155      17.089  23.314 -24.264  1.00  1.82           C  
ATOM   2409  CE1 PHE A 155      18.516  21.324 -22.973  1.00  1.82           C  
ATOM   2410  CE2 PHE A 155      18.469  23.268 -24.367  1.00  1.82           C  
ATOM   2411  CZ  PHE A 155      19.181  22.272 -23.718  1.00  1.82           C  
ATOM   2412  H   PHE A 155      12.500  22.939 -22.443  1.00  1.82           H  
ATOM   2413  HA  PHE A 155      15.014  22.413 -21.244  1.00  1.82           H  
ATOM   2414 1HB  PHE A 155      14.481  21.442 -23.431  1.00  1.82           H  
ATOM   2415 2HB  PHE A 155      14.487  23.054 -24.167  1.00  1.82           H  
ATOM   2416  HD1 PHE A 155      16.605  20.624 -22.270  1.00  1.82           H  
ATOM   2417  HD2 PHE A 155      16.529  24.106 -24.766  1.00  1.82           H  
ATOM   2418  HE1 PHE A 155      19.081  20.554 -22.461  1.00  1.82           H  
ATOM   2419  HE2 PHE A 155      18.999  24.020 -24.951  1.00  1.82           H  
ATOM   2420  HZ  PHE A 155      20.273  22.242 -23.790  1.00  1.82           H  
ATOM   2421  N   ALA A 156      14.716  25.445 -22.536  1.00  1.65           N  
ATOM   2422  CA  ALA A 156      15.342  26.747 -22.463  1.00  1.65           C  
ATOM   2423  C   ALA A 156      15.488  27.207 -21.015  1.00  1.65           C  
ATOM   2424  O   ALA A 156      16.543  27.721 -20.647  1.00  1.65           O  
ATOM   2425  CB  ALA A 156      14.520  27.755 -23.235  1.00  1.65           C  
ATOM   2426  H   ALA A 156      13.850  25.338 -23.068  1.00  1.65           H  
ATOM   2427  HA  ALA A 156      16.336  26.672 -22.901  1.00  1.65           H  
ATOM   2428 1HB  ALA A 156      15.001  28.730 -23.195  1.00  1.65           H  
ATOM   2429 2HB  ALA A 156      14.430  27.432 -24.273  1.00  1.65           H  
ATOM   2430 3HB  ALA A 156      13.524  27.818 -22.790  1.00  1.65           H  
ATOM   2431  N   ARG A 157      14.479  26.964 -20.167  1.00  1.53           N  
ATOM   2432  CA  ARG A 157      14.605  27.374 -18.772  1.00  1.53           C  
ATOM   2433  C   ARG A 157      15.728  26.589 -18.099  1.00  1.53           C  
ATOM   2434  O   ARG A 157      16.500  27.143 -17.309  1.00  1.53           O  
ATOM   2435  CB  ARG A 157      13.297  27.145 -18.023  1.00  1.53           C  
ATOM   2436  CG  ARG A 157      12.176  28.065 -18.417  1.00  1.53           C  
ATOM   2437  CD  ARG A 157      10.893  27.685 -17.768  1.00  1.53           C  
ATOM   2438  NE  ARG A 157       9.800  28.488 -18.273  1.00  1.53           N  
ATOM   2439  CZ  ARG A 157       8.505  28.294 -17.983  1.00  1.53           C  
ATOM   2440  NH1 ARG A 157       8.152  27.343 -17.172  1.00  1.53           N  
ATOM   2441  NH2 ARG A 157       7.589  29.071 -18.522  1.00  1.53           N  
ATOM   2442  H   ARG A 157      13.608  26.539 -20.495  1.00  1.53           H  
ATOM   2443  HA  ARG A 157      14.848  28.439 -18.743  1.00  1.53           H  
ATOM   2444 1HB  ARG A 157      12.953  26.148 -18.201  1.00  1.53           H  
ATOM   2445 2HB  ARG A 157      13.462  27.251 -16.950  1.00  1.53           H  
ATOM   2446 1HG  ARG A 157      12.427  29.079 -18.102  1.00  1.53           H  
ATOM   2447 2HG  ARG A 157      12.050  28.051 -19.492  1.00  1.53           H  
ATOM   2448 1HD  ARG A 157      10.675  26.636 -17.980  1.00  1.53           H  
ATOM   2449 2HD  ARG A 157      10.962  27.833 -16.692  1.00  1.53           H  
ATOM   2450  HE  ARG A 157      10.028  29.240 -18.911  1.00  1.53           H  
ATOM   2451 1HH1 ARG A 157       8.855  26.752 -16.758  1.00  1.53           H  
ATOM   2452 2HH1 ARG A 157       7.170  27.213 -16.954  1.00  1.53           H  
ATOM   2453 1HH2 ARG A 157       7.855  29.810 -19.152  1.00  1.53           H  
ATOM   2454 2HH2 ARG A 157       6.587  28.929 -18.310  1.00  1.53           H  
ATOM   2455  N   ALA A 158      15.842  25.299 -18.427  1.00  1.45           N  
ATOM   2456  CA  ALA A 158      16.889  24.464 -17.857  1.00  1.45           C  
ATOM   2457  C   ALA A 158      18.261  25.013 -18.249  1.00  1.45           C  
ATOM   2458  O   ALA A 158      19.182  25.044 -17.423  1.00  1.45           O  
ATOM   2459  CB  ALA A 158      16.734  23.021 -18.326  1.00  1.45           C  
ATOM   2460  H   ALA A 158      15.176  24.890 -19.082  1.00  1.45           H  
ATOM   2461  HA  ALA A 158      16.802  24.499 -16.773  1.00  1.45           H  
ATOM   2462 1HB  ALA A 158      17.509  22.404 -17.880  1.00  1.45           H  
ATOM   2463 2HB  ALA A 158      15.754  22.645 -18.027  1.00  1.45           H  
ATOM   2464 3HB  ALA A 158      16.820  22.976 -19.404  1.00  1.45           H  
ATOM   2465  N   GLU A 159      18.383  25.499 -19.492  1.00  1.40           N  
ATOM   2466  CA  GLU A 159      19.644  26.048 -19.965  1.00  1.40           C  
ATOM   2467  C   GLU A 159      19.956  27.345 -19.223  1.00  1.40           C  
ATOM   2468  O   GLU A 159      21.102  27.586 -18.843  1.00  1.40           O  
ATOM   2469  CB  GLU A 159      19.616  26.328 -21.473  1.00  1.40           C  
ATOM   2470  CG  GLU A 159      20.994  26.732 -22.048  1.00  1.40           C  
ATOM   2471  CD  GLU A 159      21.983  25.582 -21.982  1.00  1.40           C  
ATOM   2472  OE1 GLU A 159      21.513  24.471 -22.016  1.00  1.40           O  
ATOM   2473  OE2 GLU A 159      23.179  25.795 -21.865  1.00  1.40           O  
ATOM   2474  H   GLU A 159      17.587  25.434 -20.130  1.00  1.40           H  
ATOM   2475  HA  GLU A 159      20.435  25.330 -19.758  1.00  1.40           H  
ATOM   2476 1HB  GLU A 159      19.255  25.445 -22.004  1.00  1.40           H  
ATOM   2477 2HB  GLU A 159      18.917  27.139 -21.678  1.00  1.40           H  
ATOM   2478 1HG  GLU A 159      20.872  27.042 -23.084  1.00  1.40           H  
ATOM   2479 2HG  GLU A 159      21.378  27.579 -21.481  1.00  1.40           H  
ATOM   2480  N   GLU A 160      18.934  28.170 -18.977  1.00  1.36           N  
ATOM   2481  CA  GLU A 160      19.147  29.427 -18.263  1.00  1.36           C  
ATOM   2482  C   GLU A 160      19.686  29.155 -16.861  1.00  1.36           C  
ATOM   2483  O   GLU A 160      20.575  29.866 -16.379  1.00  1.36           O  
ATOM   2484  CB  GLU A 160      17.849  30.245 -18.198  1.00  1.36           C  
ATOM   2485  CG  GLU A 160      17.404  30.845 -19.540  1.00  1.36           C  
ATOM   2486  CD  GLU A 160      16.050  31.527 -19.481  1.00  1.36           C  
ATOM   2487  OE1 GLU A 160      15.373  31.388 -18.490  1.00  1.36           O  
ATOM   2488  OE2 GLU A 160      15.700  32.192 -20.431  1.00  1.36           O  
ATOM   2489  H   GLU A 160      18.004  27.933 -19.329  1.00  1.36           H  
ATOM   2490  HA  GLU A 160      19.893  30.008 -18.808  1.00  1.36           H  
ATOM   2491 1HB  GLU A 160      17.042  29.612 -17.834  1.00  1.36           H  
ATOM   2492 2HB  GLU A 160      17.968  31.058 -17.486  1.00  1.36           H  
ATOM   2493 1HG  GLU A 160      18.147  31.574 -19.857  1.00  1.36           H  
ATOM   2494 2HG  GLU A 160      17.377  30.058 -20.286  1.00  1.36           H  
ATOM   2495  N   HIS A 161      19.181  28.098 -16.221  1.00  1.32           N  
ATOM   2496  CA  HIS A 161      19.642  27.729 -14.887  1.00  1.32           C  
ATOM   2497  C   HIS A 161      21.075  27.192 -14.951  1.00  1.32           C  
ATOM   2498  O   HIS A 161      21.932  27.552 -14.135  1.00  1.32           O  
ATOM   2499  CB  HIS A 161      18.688  26.698 -14.276  1.00  1.32           C  
ATOM   2500  CG  HIS A 161      17.399  27.290 -13.818  1.00  1.32           C  
ATOM   2501  ND1 HIS A 161      16.403  27.646 -14.682  1.00  1.32           N  
ATOM   2502  CD2 HIS A 161      16.944  27.572 -12.580  1.00  1.32           C  
ATOM   2503  CE1 HIS A 161      15.393  28.138 -14.009  1.00  1.32           C  
ATOM   2504  NE2 HIS A 161      15.690  28.104 -12.718  1.00  1.32           N  
ATOM   2505  H   HIS A 161      18.427  27.568 -16.666  1.00  1.32           H  
ATOM   2506  HA  HIS A 161      19.640  28.608 -14.244  1.00  1.32           H  
ATOM   2507 1HB  HIS A 161      18.466  25.923 -15.014  1.00  1.32           H  
ATOM   2508 2HB  HIS A 161      19.155  26.221 -13.438  1.00  1.32           H  
ATOM   2509  HD1 HIS A 161      16.433  27.562 -15.694  1.00  1.32           H  
ATOM   2510  HD2 HIS A 161      17.380  27.452 -11.586  1.00  1.32           H  
ATOM   2511  HE1 HIS A 161      14.512  28.486 -14.541  1.00  1.32           H  
ATOM   2512  N   ALA A 162      21.361  26.371 -15.960  1.00  1.27           N  
ATOM   2513  CA  ALA A 162      22.701  25.835 -16.122  1.00  1.27           C  
ATOM   2514  C   ALA A 162      23.717  26.974 -16.318  1.00  1.27           C  
ATOM   2515  O   ALA A 162      24.779  27.012 -15.680  1.00  1.27           O  
ATOM   2516  CB  ALA A 162      22.687  24.898 -17.318  1.00  1.27           C  
ATOM   2517  H   ALA A 162      20.623  26.084 -16.603  1.00  1.27           H  
ATOM   2518  HA  ALA A 162      22.971  25.285 -15.221  1.00  1.27           H  
ATOM   2519 1HB  ALA A 162      23.632  24.456 -17.488  1.00  1.27           H  
ATOM   2520 2HB  ALA A 162      21.955  24.110 -17.143  1.00  1.27           H  
ATOM   2521 3HB  ALA A 162      22.403  25.460 -18.206  1.00  1.27           H  
ATOM   2522  N   GLN A 163      23.345  27.961 -17.130  1.00  1.22           N  
ATOM   2523  CA  GLN A 163      24.236  29.074 -17.373  1.00  1.22           C  
ATOM   2524  C   GLN A 163      24.354  29.955 -16.144  1.00  1.22           C  
ATOM   2525  O   GLN A 163      25.437  30.460 -15.854  1.00  1.22           O  
ATOM   2526  CB  GLN A 163      23.781  29.888 -18.581  1.00  1.22           C  
ATOM   2527  CG  GLN A 163      23.898  29.142 -19.916  1.00  1.22           C  
ATOM   2528  CD  GLN A 163      25.315  28.674 -20.212  1.00  1.22           C  
ATOM   2529  OE1 GLN A 163      26.300  29.328 -19.843  1.00  1.22           O  
ATOM   2530  NE2 GLN A 163      25.427  27.546 -20.909  1.00  1.22           N  
ATOM   2531  H   GLN A 163      22.456  27.904 -17.628  1.00  1.22           H  
ATOM   2532  HA  GLN A 163      25.224  28.676 -17.594  1.00  1.22           H  
ATOM   2533 1HB  GLN A 163      22.730  30.162 -18.445  1.00  1.22           H  
ATOM   2534 2HB  GLN A 163      24.358  30.809 -18.642  1.00  1.22           H  
ATOM   2535 1HG  GLN A 163      23.264  28.256 -19.880  1.00  1.22           H  
ATOM   2536 2HG  GLN A 163      23.571  29.795 -20.722  1.00  1.22           H  
ATOM   2537 1HE2 GLN A 163      26.328  27.190 -21.148  1.00  1.22           H  
ATOM   2538 2HE2 GLN A 163      24.583  27.037 -21.217  1.00  1.22           H  
ATOM   2539  N   SER A 164      23.279  30.071 -15.361  1.00  1.17           N  
ATOM   2540  CA  SER A 164      23.311  30.886 -14.157  1.00  1.17           C  
ATOM   2541  C   SER A 164      24.398  30.376 -13.219  1.00  1.17           C  
ATOM   2542  O   SER A 164      25.094  31.167 -12.584  1.00  1.17           O  
ATOM   2543  CB  SER A 164      21.964  30.864 -13.477  1.00  1.17           C  
ATOM   2544  OG  SER A 164      20.994  31.480 -14.281  1.00  1.17           O  
ATOM   2545  H   SER A 164      22.396  29.643 -15.638  1.00  1.17           H  
ATOM   2546  HA  SER A 164      23.538  31.912 -14.441  1.00  1.17           H  
ATOM   2547 1HB  SER A 164      21.673  29.844 -13.277  1.00  1.17           H  
ATOM   2548 2HB  SER A 164      22.026  31.363 -12.523  1.00  1.17           H  
ATOM   2549  HG  SER A 164      20.980  30.968 -15.126  1.00  1.17           H  
ATOM   2550  N   ARG A 165      24.559  29.053 -13.143  1.00  1.12           N  
ATOM   2551  CA  ARG A 165      25.613  28.470 -12.314  1.00  1.12           C  
ATOM   2552  C   ARG A 165      27.011  28.870 -12.820  1.00  1.12           C  
ATOM   2553  O   ARG A 165      27.957  29.054 -12.038  1.00  1.12           O  
ATOM   2554  CB  ARG A 165      25.478  26.976 -12.283  1.00  1.12           C  
ATOM   2555  CG  ARG A 165      24.250  26.485 -11.589  1.00  1.12           C  
ATOM   2556  CD  ARG A 165      24.310  26.741 -10.138  1.00  1.12           C  
ATOM   2557  NE  ARG A 165      23.114  26.301  -9.444  1.00  1.12           N  
ATOM   2558  CZ  ARG A 165      22.854  26.565  -8.154  1.00  1.12           C  
ATOM   2559  NH1 ARG A 165      23.695  27.219  -7.434  1.00  1.12           N  
ATOM   2560  NH2 ARG A 165      21.750  26.190  -7.572  1.00  1.12           N  
ATOM   2561  H   ARG A 165      23.914  28.447 -13.662  1.00  1.12           H  
ATOM   2562  HA  ARG A 165      25.491  28.840 -11.298  1.00  1.12           H  
ATOM   2563 1HB  ARG A 165      25.493  26.570 -13.292  1.00  1.12           H  
ATOM   2564 2HB  ARG A 165      26.331  26.581 -11.753  1.00  1.12           H  
ATOM   2565 1HG  ARG A 165      23.361  26.960 -12.009  1.00  1.12           H  
ATOM   2566 2HG  ARG A 165      24.199  25.417 -11.735  1.00  1.12           H  
ATOM   2567 1HD  ARG A 165      25.147  26.189  -9.739  1.00  1.12           H  
ATOM   2568 2HD  ARG A 165      24.446  27.805  -9.953  1.00  1.12           H  
ATOM   2569  HE  ARG A 165      22.410  25.798  -9.978  1.00  1.12           H  
ATOM   2570 1HH1 ARG A 165      24.574  27.524  -7.822  1.00  1.12           H  
ATOM   2571 2HH1 ARG A 165      23.410  27.437  -6.465  1.00  1.12           H  
ATOM   2572 1HH2 ARG A 165      21.038  25.682  -8.067  1.00  1.12           H  
ATOM   2573 2HH2 ARG A 165      21.622  26.463  -6.583  1.00  1.12           H  
ATOM   2574  N   VAL A 166      27.157  29.024 -14.134  1.00  1.09           N  
ATOM   2575  CA  VAL A 166      28.428  29.520 -14.670  1.00  1.09           C  
ATOM   2576  C   VAL A 166      28.621  30.989 -14.277  1.00  1.09           C  
ATOM   2577  O   VAL A 166      29.666  31.372 -13.747  1.00  1.09           O  
ATOM   2578  CB  VAL A 166      28.485  29.313 -16.195  1.00  1.09           C  
ATOM   2579  CG1 VAL A 166      29.684  30.009 -16.815  1.00  1.09           C  
ATOM   2580  CG2 VAL A 166      28.587  27.840 -16.441  1.00  1.09           C  
ATOM   2581  H   VAL A 166      26.375  28.798 -14.759  1.00  1.09           H  
ATOM   2582  HA  VAL A 166      29.235  28.942 -14.229  1.00  1.09           H  
ATOM   2583  HB  VAL A 166      27.589  29.714 -16.652  1.00  1.09           H  
ATOM   2584 1HG1 VAL A 166      29.692  29.829 -17.888  1.00  1.09           H  
ATOM   2585 2HG1 VAL A 166      29.621  31.081 -16.629  1.00  1.09           H  
ATOM   2586 3HG1 VAL A 166      30.573  29.624 -16.388  1.00  1.09           H  
ATOM   2587 1HG2 VAL A 166      28.613  27.647 -17.513  1.00  1.09           H  
ATOM   2588 2HG2 VAL A 166      29.486  27.460 -15.987  1.00  1.09           H  
ATOM   2589 3HG2 VAL A 166      27.727  27.356 -15.987  1.00  1.09           H  
ATOM   2590  N   LEU A 167      27.567  31.798 -14.448  1.00  1.06           N  
ATOM   2591  CA  LEU A 167      27.610  33.225 -14.096  1.00  1.06           C  
ATOM   2592  C   LEU A 167      27.935  33.416 -12.626  1.00  1.06           C  
ATOM   2593  O   LEU A 167      28.667  34.331 -12.245  1.00  1.06           O  
ATOM   2594  CB  LEU A 167      26.255  33.899 -14.368  1.00  1.06           C  
ATOM   2595  CG  LEU A 167      26.035  34.495 -15.758  1.00  1.06           C  
ATOM   2596  CD1 LEU A 167      26.148  33.405 -16.816  1.00  1.06           C  
ATOM   2597  CD2 LEU A 167      24.661  35.129 -15.802  1.00  1.06           C  
ATOM   2598  H   LEU A 167      26.724  31.401 -14.862  1.00  1.06           H  
ATOM   2599  HA  LEU A 167      28.388  33.707 -14.668  1.00  1.06           H  
ATOM   2600 1HB  LEU A 167      25.480  33.167 -14.203  1.00  1.06           H  
ATOM   2601 2HB  LEU A 167      26.120  34.700 -13.643  1.00  1.06           H  
ATOM   2602  HG  LEU A 167      26.797  35.255 -15.948  1.00  1.06           H  
ATOM   2603 1HD1 LEU A 167      25.994  33.840 -17.803  1.00  1.06           H  
ATOM   2604 2HD1 LEU A 167      27.122  32.925 -16.777  1.00  1.06           H  
ATOM   2605 3HD1 LEU A 167      25.387  32.673 -16.635  1.00  1.06           H  
ATOM   2606 1HD2 LEU A 167      24.493  35.572 -16.784  1.00  1.06           H  
ATOM   2607 2HD2 LEU A 167      23.901  34.373 -15.607  1.00  1.06           H  
ATOM   2608 3HD2 LEU A 167      24.605  35.898 -15.043  1.00  1.06           H  
ATOM   2609  N   ALA A 168      27.383  32.534 -11.807  1.00  1.04           N  
ATOM   2610  CA  ALA A 168      27.550  32.519 -10.372  1.00  1.04           C  
ATOM   2611  C   ALA A 168      28.975  32.260  -9.919  1.00  1.04           C  
ATOM   2612  O   ALA A 168      29.330  32.607  -8.789  1.00  1.04           O  
ATOM   2613  CB  ALA A 168      26.683  31.446  -9.757  1.00  1.04           C  
ATOM   2614  H   ALA A 168      26.765  31.835 -12.209  1.00  1.04           H  
ATOM   2615  HA  ALA A 168      27.243  33.488 -10.015  1.00  1.04           H  
ATOM   2616 1HB  ALA A 168      26.779  31.482  -8.677  1.00  1.04           H  
ATOM   2617 2HB  ALA A 168      25.669  31.581 -10.029  1.00  1.04           H  
ATOM   2618 3HB  ALA A 168      27.008  30.484 -10.123  1.00  1.04           H  
ATOM   2619  N   GLY A 169      29.781  31.601 -10.765  1.00  1.03           N  
ATOM   2620  CA  GLY A 169      31.116  31.163 -10.378  1.00  1.03           C  
ATOM   2621  C   GLY A 169      31.057  29.805  -9.675  1.00  1.03           C  
ATOM   2622  O   GLY A 169      31.964  29.446  -8.919  1.00  1.03           O  
ATOM   2623  H   GLY A 169      29.478  31.406 -11.720  1.00  1.03           H  
ATOM   2624 1HA  GLY A 169      31.745  31.097 -11.263  1.00  1.03           H  
ATOM   2625 2HA  GLY A 169      31.559  31.894  -9.710  1.00  1.03           H  
ATOM   2626  N   VAL A 170      29.956  29.083  -9.891  1.00  1.01           N  
ATOM   2627  CA  VAL A 170      29.696  27.790  -9.280  1.00  1.01           C  
ATOM   2628  C   VAL A 170      30.101  26.611 -10.183  1.00  1.01           C  
ATOM   2629  O   VAL A 170      30.697  25.643  -9.700  1.00  1.01           O  
ATOM   2630  CB  VAL A 170      28.206  27.756  -8.869  1.00  1.01           C  
ATOM   2631  CG1 VAL A 170      27.791  26.422  -8.345  1.00  1.01           C  
ATOM   2632  CG2 VAL A 170      27.991  28.802  -7.776  1.00  1.01           C  
ATOM   2633  H   VAL A 170      29.257  29.429 -10.546  1.00  1.01           H  
ATOM   2634  HA  VAL A 170      30.286  27.729  -8.366  1.00  1.01           H  
ATOM   2635  HB  VAL A 170      27.595  27.983  -9.737  1.00  1.01           H  
ATOM   2636 1HG1 VAL A 170      26.745  26.452  -8.067  1.00  1.01           H  
ATOM   2637 2HG1 VAL A 170      27.942  25.668  -9.114  1.00  1.01           H  
ATOM   2638 3HG1 VAL A 170      28.380  26.191  -7.473  1.00  1.01           H  
ATOM   2639 1HG2 VAL A 170      26.947  28.814  -7.484  1.00  1.01           H  
ATOM   2640 2HG2 VAL A 170      28.606  28.556  -6.911  1.00  1.01           H  
ATOM   2641 3HG2 VAL A 170      28.280  29.778  -8.139  1.00  1.01           H  
ATOM   2642  N   HIS A 171      29.752  26.667 -11.472  1.00  1.00           N  
ATOM   2643  CA  HIS A 171      30.071  25.578 -12.420  1.00  1.00           C  
ATOM   2644  C   HIS A 171      30.848  26.028 -13.650  1.00  1.00           C  
ATOM   2645  O   HIS A 171      30.900  27.215 -13.961  1.00  1.00           O  
ATOM   2646  CB  HIS A 171      28.810  24.853 -12.900  1.00  1.00           C  
ATOM   2647  CG  HIS A 171      28.142  24.046 -11.843  1.00  1.00           C  
ATOM   2648  ND1 HIS A 171      26.778  23.992 -11.689  1.00  1.00           N  
ATOM   2649  CD2 HIS A 171      28.656  23.250 -10.889  1.00  1.00           C  
ATOM   2650  CE1 HIS A 171      26.488  23.200 -10.685  1.00  1.00           C  
ATOM   2651  NE2 HIS A 171      27.613  22.741 -10.182  1.00  1.00           N  
ATOM   2652  H   HIS A 171      29.247  27.490 -11.793  1.00  1.00           H  
ATOM   2653  HA  HIS A 171      30.693  24.841 -11.916  1.00  1.00           H  
ATOM   2654 1HB  HIS A 171      28.099  25.586 -13.285  1.00  1.00           H  
ATOM   2655 2HB  HIS A 171      29.065  24.188 -13.729  1.00  1.00           H  
ATOM   2656  HD2 HIS A 171      29.702  23.047 -10.711  1.00  1.00           H  
ATOM   2657  HE1 HIS A 171      25.493  22.968 -10.333  1.00  1.00           H  
ATOM   2658  HE2 HIS A 171      27.709  22.106  -9.406  1.00  1.00           H  
ATOM   2659  N   PHE A 172      31.454  25.068 -14.359  1.00  1.00           N  
ATOM   2660  CA  PHE A 172      32.114  25.373 -15.623  1.00  1.00           C  
ATOM   2661  C   PHE A 172      31.230  24.901 -16.796  1.00  1.00           C  
ATOM   2662  O   PHE A 172      30.482  23.935 -16.643  1.00  1.00           O  
ATOM   2663  CB  PHE A 172      33.459  24.666 -15.712  1.00  1.00           C  
ATOM   2664  CG  PHE A 172      34.563  25.146 -14.803  1.00  1.00           C  
ATOM   2665  CD1 PHE A 172      34.913  24.442 -13.665  1.00  1.00           C  
ATOM   2666  CD2 PHE A 172      35.285  26.285 -15.103  1.00  1.00           C  
ATOM   2667  CE1 PHE A 172      35.968  24.866 -12.884  1.00  1.00           C  
ATOM   2668  CE2 PHE A 172      36.318  26.688 -14.318  1.00  1.00           C  
ATOM   2669  CZ  PHE A 172      36.666  25.988 -13.224  1.00  1.00           C  
ATOM   2670  H   PHE A 172      31.459  24.084 -14.043  1.00  1.00           H  
ATOM   2671  HA  PHE A 172      32.278  26.442 -15.663  1.00  1.00           H  
ATOM   2672 1HB  PHE A 172      33.298  23.612 -15.486  1.00  1.00           H  
ATOM   2673 2HB  PHE A 172      33.817  24.703 -16.728  1.00  1.00           H  
ATOM   2674  HD1 PHE A 172      34.359  23.531 -13.402  1.00  1.00           H  
ATOM   2675  HD2 PHE A 172      35.033  26.864 -15.977  1.00  1.00           H  
ATOM   2676  HE1 PHE A 172      36.243  24.307 -12.008  1.00  1.00           H  
ATOM   2677  HE2 PHE A 172      36.863  27.555 -14.569  1.00  1.00           H  
ATOM   2678  HZ  PHE A 172      37.493  26.326 -12.622  1.00  1.00           H  
ATOM   2679  N   PRO A 173      31.280  25.529 -17.975  1.00  1.00           N  
ATOM   2680  CA  PRO A 173      30.586  25.079 -19.174  1.00  1.00           C  
ATOM   2681  C   PRO A 173      30.762  23.585 -19.521  1.00  1.00           C  
ATOM   2682  O   PRO A 173      29.774  22.955 -19.913  1.00  1.00           O  
ATOM   2683  CB  PRO A 173      31.198  25.984 -20.234  1.00  1.00           C  
ATOM   2684  CG  PRO A 173      31.516  27.266 -19.484  1.00  1.00           C  
ATOM   2685  CD  PRO A 173      31.979  26.820 -18.121  1.00  1.00           C  
ATOM   2686  HA  PRO A 173      29.518  25.314 -19.062  1.00  1.00           H  
ATOM   2687 1HB  PRO A 173      32.097  25.506 -20.664  1.00  1.00           H  
ATOM   2688 2HB  PRO A 173      30.488  26.133 -21.059  1.00  1.00           H  
ATOM   2689 1HG  PRO A 173      32.301  27.800 -20.028  1.00  1.00           H  
ATOM   2690 2HG  PRO A 173      30.639  27.928 -19.449  1.00  1.00           H  
ATOM   2691 1HD  PRO A 173      33.049  26.705 -18.094  1.00  1.00           H  
ATOM   2692 2HD  PRO A 173      31.620  27.550 -17.389  1.00  1.00           H  
ATOM   2693  N   SER A 174      31.941  22.956 -19.278  1.00  1.02           N  
ATOM   2694  CA  SER A 174      32.048  21.527 -19.600  1.00  1.02           C  
ATOM   2695  C   SER A 174      31.327  20.656 -18.575  1.00  1.02           C  
ATOM   2696  O   SER A 174      31.054  19.478 -18.832  1.00  1.02           O  
ATOM   2697  CB  SER A 174      33.496  21.076 -19.668  1.00  1.02           C  
ATOM   2698  OG  SER A 174      34.170  21.709 -20.702  1.00  1.02           O  
ATOM   2699  H   SER A 174      32.802  23.438 -18.986  1.00  1.02           H  
ATOM   2700  HA  SER A 174      31.589  21.362 -20.576  1.00  1.02           H  
ATOM   2701 1HB  SER A 174      33.984  21.290 -18.733  1.00  1.02           H  
ATOM   2702 2HB  SER A 174      33.529  19.999 -19.817  1.00  1.02           H  
ATOM   2703  HG  SER A 174      34.416  22.587 -20.330  1.00  1.02           H  
ATOM   2704  N   ASP A 175      30.963  21.232 -17.429  1.00  1.04           N  
ATOM   2705  CA  ASP A 175      30.233  20.475 -16.438  1.00  1.04           C  
ATOM   2706  C   ASP A 175      28.795  20.531 -16.876  1.00  1.04           C  
ATOM   2707  O   ASP A 175      28.051  19.552 -16.789  1.00  1.04           O  
ATOM   2708  CB  ASP A 175      30.318  21.097 -15.034  1.00  1.04           C  
ATOM   2709  CG  ASP A 175      31.690  21.104 -14.362  1.00  1.04           C  
ATOM   2710  OD1 ASP A 175      32.313  20.057 -14.293  1.00  1.04           O  
ATOM   2711  OD2 ASP A 175      32.099  22.150 -13.842  1.00  1.04           O  
ATOM   2712  H   ASP A 175      31.153  22.212 -17.255  1.00  1.04           H  
ATOM   2713  HA  ASP A 175      30.572  19.440 -16.424  1.00  1.04           H  
ATOM   2714 1HB  ASP A 175      29.977  22.123 -15.091  1.00  1.04           H  
ATOM   2715 2HB  ASP A 175      29.623  20.607 -14.396  1.00  1.04           H  
ATOM   2716  N   LEU A 176      28.414  21.666 -17.452  1.00  1.06           N  
ATOM   2717  CA  LEU A 176      27.030  21.784 -17.842  1.00  1.06           C  
ATOM   2718  C   LEU A 176      26.746  20.818 -18.997  1.00  1.06           C  
ATOM   2719  O   LEU A 176      25.735  20.103 -19.002  1.00  1.06           O  
ATOM   2720  CB  LEU A 176      26.717  23.183 -18.347  1.00  1.06           C  
ATOM   2721  CG  LEU A 176      26.896  24.340 -17.381  1.00  1.06           C  
ATOM   2722  CD1 LEU A 176      26.444  25.601 -18.155  1.00  1.06           C  
ATOM   2723  CD2 LEU A 176      26.206  24.065 -16.033  1.00  1.06           C  
ATOM   2724  H   LEU A 176      29.066  22.450 -17.526  1.00  1.06           H  
ATOM   2725  HA  LEU A 176      26.405  21.545 -16.988  1.00  1.06           H  
ATOM   2726 1HB  LEU A 176      27.348  23.384 -19.209  1.00  1.06           H  
ATOM   2727 2HB  LEU A 176      25.682  23.198 -18.681  1.00  1.06           H  
ATOM   2728  HG  LEU A 176      27.958  24.476 -17.169  1.00  1.06           H  
ATOM   2729 1HD1 LEU A 176      26.560  26.470 -17.569  1.00  1.06           H  
ATOM   2730 2HD1 LEU A 176      27.035  25.696 -19.063  1.00  1.06           H  
ATOM   2731 3HD1 LEU A 176      25.403  25.514 -18.425  1.00  1.06           H  
ATOM   2732 1HD2 LEU A 176      26.368  24.914 -15.363  1.00  1.06           H  
ATOM   2733 2HD2 LEU A 176      25.162  23.910 -16.145  1.00  1.06           H  
ATOM   2734 3HD2 LEU A 176      26.640  23.167 -15.584  1.00  1.06           H  
ATOM   2735  N   GLU A 177      27.687  20.760 -19.951  1.00  1.09           N  
ATOM   2736  CA  GLU A 177      27.537  19.893 -21.117  1.00  1.09           C  
ATOM   2737  C   GLU A 177      27.532  18.425 -20.720  1.00  1.09           C  
ATOM   2738  O   GLU A 177      26.663  17.651 -21.156  1.00  1.09           O  
ATOM   2739  CB  GLU A 177      28.649  20.141 -22.141  1.00  1.09           C  
ATOM   2740  CG  GLU A 177      28.508  19.290 -23.418  1.00  1.09           C  
ATOM   2741  CD  GLU A 177      29.557  19.560 -24.488  1.00  1.09           C  
ATOM   2742  OE1 GLU A 177      30.406  20.392 -24.284  1.00  1.09           O  
ATOM   2743  OE2 GLU A 177      29.493  18.922 -25.513  1.00  1.09           O  
ATOM   2744  H   GLU A 177      28.499  21.376 -19.879  1.00  1.09           H  
ATOM   2745  HA  GLU A 177      26.579  20.118 -21.589  1.00  1.09           H  
ATOM   2746 1HB  GLU A 177      28.656  21.194 -22.424  1.00  1.09           H  
ATOM   2747 2HB  GLU A 177      29.617  19.920 -21.686  1.00  1.09           H  
ATOM   2748 1HG  GLU A 177      28.567  18.238 -23.135  1.00  1.09           H  
ATOM   2749 2HG  GLU A 177      27.518  19.463 -23.839  1.00  1.09           H  
ATOM   2750  N   GLY A 178      28.496  18.029 -19.876  1.00  1.12           N  
ATOM   2751  CA  GLY A 178      28.554  16.646 -19.449  1.00  1.12           C  
ATOM   2752  C   GLY A 178      27.259  16.269 -18.744  1.00  1.12           C  
ATOM   2753  O   GLY A 178      26.738  15.165 -18.939  1.00  1.12           O  
ATOM   2754  H   GLY A 178      29.207  18.681 -19.535  1.00  1.12           H  
ATOM   2755 1HA  GLY A 178      28.710  16.007 -20.315  1.00  1.12           H  
ATOM   2756 2HA  GLY A 178      29.403  16.511 -18.778  1.00  1.12           H  
ATOM   2757  N   GLY A 179      26.713  17.217 -17.981  1.00  1.14           N  
ATOM   2758  CA  GLY A 179      25.478  17.048 -17.247  1.00  1.14           C  
ATOM   2759  C   GLY A 179      24.331  16.685 -18.154  1.00  1.14           C  
ATOM   2760  O   GLY A 179      23.642  15.693 -17.931  1.00  1.14           O  
ATOM   2761  H   GLY A 179      27.202  18.105 -17.862  1.00  1.14           H  
ATOM   2762 1HA  GLY A 179      25.614  16.279 -16.493  1.00  1.14           H  
ATOM   2763 2HA  GLY A 179      25.245  17.981 -16.738  1.00  1.14           H  
ATOM   2764  N   GLN A 180      24.130  17.465 -19.204  1.00  1.16           N  
ATOM   2765  CA  GLN A 180      23.017  17.195 -20.102  1.00  1.16           C  
ATOM   2766  C   GLN A 180      23.158  15.822 -20.778  1.00  1.16           C  
ATOM   2767  O   GLN A 180      22.169  15.100 -20.961  1.00  1.16           O  
ATOM   2768  CB  GLN A 180      22.933  18.308 -21.137  1.00  1.16           C  
ATOM   2769  CG  GLN A 180      22.529  19.631 -20.521  1.00  1.16           C  
ATOM   2770  CD  GLN A 180      22.427  20.763 -21.509  1.00  1.16           C  
ATOM   2771  OE1 GLN A 180      22.688  20.624 -22.712  1.00  1.16           O  
ATOM   2772  NE2 GLN A 180      22.048  21.914 -20.982  1.00  1.16           N  
ATOM   2773  H   GLN A 180      24.739  18.277 -19.346  1.00  1.16           H  
ATOM   2774  HA  GLN A 180      22.099  17.191 -19.517  1.00  1.16           H  
ATOM   2775 1HB  GLN A 180      23.910  18.435 -21.612  1.00  1.16           H  
ATOM   2776 2HB  GLN A 180      22.214  18.043 -21.910  1.00  1.16           H  
ATOM   2777 1HG  GLN A 180      21.593  19.527 -20.004  1.00  1.16           H  
ATOM   2778 2HG  GLN A 180      23.302  19.899 -19.800  1.00  1.16           H  
ATOM   2779 1HE2 GLN A 180      21.958  22.761 -21.552  1.00  1.16           H  
ATOM   2780 2HE2 GLN A 180      21.847  21.969 -20.009  1.00  1.16           H  
ATOM   2781  N   THR A 181      24.391  15.436 -21.127  1.00  1.18           N  
ATOM   2782  CA  THR A 181      24.606  14.125 -21.742  1.00  1.18           C  
ATOM   2783  C   THR A 181      24.220  13.008 -20.784  1.00  1.18           C  
ATOM   2784  O   THR A 181      23.471  12.081 -21.125  1.00  1.18           O  
ATOM   2785  CB  THR A 181      26.085  13.932 -22.126  1.00  1.18           C  
ATOM   2786  OG1 THR A 181      26.455  14.904 -23.119  1.00  1.18           O  
ATOM   2787  CG2 THR A 181      26.346  12.519 -22.633  1.00  1.18           C  
ATOM   2788  H   THR A 181      25.184  16.069 -20.974  1.00  1.18           H  
ATOM   2789  HA  THR A 181      23.985  14.050 -22.634  1.00  1.18           H  
ATOM   2790  HB  THR A 181      26.702  14.094 -21.245  1.00  1.18           H  
ATOM   2791  HG1 THR A 181      26.420  15.792 -22.720  1.00  1.18           H  
ATOM   2792 1HG2 THR A 181      27.402  12.411 -22.879  1.00  1.18           H  
ATOM   2793 2HG2 THR A 181      26.084  11.798 -21.855  1.00  1.18           H  
ATOM   2794 3HG2 THR A 181      25.745  12.332 -23.519  1.00  1.18           H  
ATOM   2795  N   ALA A 182      24.735  13.118 -19.573  1.00  1.20           N  
ATOM   2796  CA  ALA A 182      24.492  12.151 -18.537  1.00  1.20           C  
ATOM   2797  C   ALA A 182      23.042  12.049 -18.171  1.00  1.20           C  
ATOM   2798  O   ALA A 182      22.496  10.953 -18.071  1.00  1.20           O  
ATOM   2799  CB  ALA A 182      25.244  12.577 -17.328  1.00  1.20           C  
ATOM   2800  H   ALA A 182      25.337  13.915 -19.362  1.00  1.20           H  
ATOM   2801  HA  ALA A 182      24.825  11.170 -18.878  1.00  1.20           H  
ATOM   2802 1HB  ALA A 182      25.065  11.905 -16.533  1.00  1.20           H  
ATOM   2803 2HB  ALA A 182      26.283  12.615 -17.576  1.00  1.20           H  
ATOM   2804 3HB  ALA A 182      24.910  13.550 -17.052  1.00  1.20           H  
ATOM   2805  N   ALA A 183      22.397  13.193 -18.035  1.00  1.22           N  
ATOM   2806  CA  ALA A 183      21.018  13.211 -17.644  1.00  1.22           C  
ATOM   2807  C   ALA A 183      20.179  12.498 -18.658  1.00  1.22           C  
ATOM   2808  O   ALA A 183      19.289  11.734 -18.291  1.00  1.22           O  
ATOM   2809  CB  ALA A 183      20.580  14.626 -17.471  1.00  1.22           C  
ATOM   2810  H   ALA A 183      22.887  14.074 -18.158  1.00  1.22           H  
ATOM   2811  HA  ALA A 183      20.915  12.683 -16.708  1.00  1.22           H  
ATOM   2812 1HB  ALA A 183      19.553  14.661 -17.177  1.00  1.22           H  
ATOM   2813 2HB  ALA A 183      21.191  15.106 -16.717  1.00  1.22           H  
ATOM   2814 3HB  ALA A 183      20.717  15.134 -18.412  1.00  1.22           H  
ATOM   2815  N   ALA A 184      20.485  12.681 -19.938  1.00  1.25           N  
ATOM   2816  CA  ALA A 184      19.736  11.994 -20.964  1.00  1.25           C  
ATOM   2817  C   ALA A 184      19.873  10.477 -20.807  1.00  1.25           C  
ATOM   2818  O   ALA A 184      18.898   9.735 -20.956  1.00  1.25           O  
ATOM   2819  CB  ALA A 184      20.222  12.444 -22.328  1.00  1.25           C  
ATOM   2820  H   ALA A 184      21.224  13.336 -20.213  1.00  1.25           H  
ATOM   2821  HA  ALA A 184      18.684  12.250 -20.849  1.00  1.25           H  
ATOM   2822 1HB  ALA A 184      19.647  11.948 -23.103  1.00  1.25           H  
ATOM   2823 2HB  ALA A 184      20.106  13.521 -22.421  1.00  1.25           H  
ATOM   2824 3HB  ALA A 184      21.274  12.189 -22.434  1.00  1.25           H  
ATOM   2825  N   ALA A 185      21.084  10.006 -20.471  1.00  1.29           N  
ATOM   2826  CA  ALA A 185      21.313   8.570 -20.276  1.00  1.29           C  
ATOM   2827  C   ALA A 185      20.482   8.012 -19.122  1.00  1.29           C  
ATOM   2828  O   ALA A 185      19.927   6.901 -19.197  1.00  1.29           O  
ATOM   2829  CB  ALA A 185      22.778   8.304 -19.995  1.00  1.29           C  
ATOM   2830  H   ALA A 185      21.864  10.663 -20.376  1.00  1.29           H  
ATOM   2831  HA  ALA A 185      21.020   8.057 -21.191  1.00  1.29           H  
ATOM   2832 1HB  ALA A 185      22.925   7.235 -19.884  1.00  1.29           H  
ATOM   2833 2HB  ALA A 185      23.382   8.675 -20.821  1.00  1.29           H  
ATOM   2834 3HB  ALA A 185      23.079   8.802 -19.081  1.00  1.29           H  
ATOM   2835  N   LEU A 186      20.369   8.804 -18.058  1.00  1.33           N  
ATOM   2836  CA  LEU A 186      19.652   8.354 -16.875  1.00  1.33           C  
ATOM   2837  C   LEU A 186      18.151   8.423 -17.080  1.00  1.33           C  
ATOM   2838  O   LEU A 186      17.430   7.494 -16.703  1.00  1.33           O  
ATOM   2839  CB  LEU A 186      20.047   9.212 -15.688  1.00  1.33           C  
ATOM   2840  CG  LEU A 186      21.260   8.764 -14.864  1.00  1.33           C  
ATOM   2841  CD1 LEU A 186      22.433   8.548 -15.754  1.00  1.33           C  
ATOM   2842  CD2 LEU A 186      21.582   9.843 -13.869  1.00  1.33           C  
ATOM   2843  H   LEU A 186      20.845   9.711 -18.064  1.00  1.33           H  
ATOM   2844  HA  LEU A 186      19.931   7.321 -16.674  1.00  1.33           H  
ATOM   2845 1HB  LEU A 186      20.214  10.231 -16.034  1.00  1.33           H  
ATOM   2846 2HB  LEU A 186      19.213   9.184 -15.040  1.00  1.33           H  
ATOM   2847  HG  LEU A 186      21.032   7.851 -14.345  1.00  1.33           H  
ATOM   2848 1HD1 LEU A 186      23.273   8.237 -15.163  1.00  1.33           H  
ATOM   2849 2HD1 LEU A 186      22.201   7.773 -16.485  1.00  1.33           H  
ATOM   2850 3HD1 LEU A 186      22.668   9.462 -16.259  1.00  1.33           H  
ATOM   2851 1HD2 LEU A 186      22.434   9.575 -13.272  1.00  1.33           H  
ATOM   2852 2HD2 LEU A 186      21.796  10.748 -14.407  1.00  1.33           H  
ATOM   2853 3HD2 LEU A 186      20.730   9.991 -13.226  1.00  1.33           H  
ATOM   2854  N   VAL A 187      17.672   9.475 -17.734  1.00  1.39           N  
ATOM   2855  CA  VAL A 187      16.247   9.574 -17.979  1.00  1.39           C  
ATOM   2856  C   VAL A 187      15.818   8.456 -18.897  1.00  1.39           C  
ATOM   2857  O   VAL A 187      14.791   7.824 -18.668  1.00  1.39           O  
ATOM   2858  CB  VAL A 187      15.846  10.919 -18.581  1.00  1.39           C  
ATOM   2859  CG1 VAL A 187      14.393  10.857 -19.001  1.00  1.39           C  
ATOM   2860  CG2 VAL A 187      16.029  12.006 -17.552  1.00  1.39           C  
ATOM   2861  H   VAL A 187      18.295  10.222 -18.038  1.00  1.39           H  
ATOM   2862  HA  VAL A 187      15.726   9.467 -17.030  1.00  1.39           H  
ATOM   2863  HB  VAL A 187      16.462  11.130 -19.461  1.00  1.39           H  
ATOM   2864 1HG1 VAL A 187      14.085  11.800 -19.426  1.00  1.39           H  
ATOM   2865 2HG1 VAL A 187      14.281  10.074 -19.739  1.00  1.39           H  
ATOM   2866 3HG1 VAL A 187      13.785  10.634 -18.144  1.00  1.39           H  
ATOM   2867 1HG2 VAL A 187      15.742  12.941 -17.993  1.00  1.39           H  
ATOM   2868 2HG2 VAL A 187      15.406  11.800 -16.680  1.00  1.39           H  
ATOM   2869 3HG2 VAL A 187      17.068  12.049 -17.248  1.00  1.39           H  
ATOM   2870  N   ALA A 188      16.597   8.199 -19.948  1.00  1.46           N  
ATOM   2871  CA  ALA A 188      16.251   7.127 -20.859  1.00  1.46           C  
ATOM   2872  C   ALA A 188      16.193   5.786 -20.135  1.00  1.46           C  
ATOM   2873  O   ALA A 188      15.277   4.992 -20.374  1.00  1.46           O  
ATOM   2874  CB  ALA A 188      17.270   7.060 -21.977  1.00  1.46           C  
ATOM   2875  H   ALA A 188      17.438   8.750 -20.129  1.00  1.46           H  
ATOM   2876  HA  ALA A 188      15.268   7.336 -21.275  1.00  1.46           H  
ATOM   2877 1HB  ALA A 188      17.002   6.270 -22.674  1.00  1.46           H  
ATOM   2878 2HB  ALA A 188      17.296   8.017 -22.499  1.00  1.46           H  
ATOM   2879 3HB  ALA A 188      18.255   6.855 -21.551  1.00  1.46           H  
ATOM   2880  N   SER A 189      17.126   5.549 -19.202  1.00  1.56           N  
ATOM   2881  CA  SER A 189      17.134   4.299 -18.458  1.00  1.56           C  
ATOM   2882  C   SER A 189      15.864   4.183 -17.610  1.00  1.56           C  
ATOM   2883  O   SER A 189      15.217   3.126 -17.570  1.00  1.56           O  
ATOM   2884  CB  SER A 189      18.368   4.246 -17.579  1.00  1.56           C  
ATOM   2885  OG  SER A 189      19.542   4.234 -18.364  1.00  1.56           O  
ATOM   2886  H   SER A 189      17.881   6.219 -19.042  1.00  1.56           H  
ATOM   2887  HA  SER A 189      17.161   3.471 -19.165  1.00  1.56           H  
ATOM   2888 1HB  SER A 189      18.382   5.103 -16.907  1.00  1.56           H  
ATOM   2889 2HB  SER A 189      18.334   3.351 -16.967  1.00  1.56           H  
ATOM   2890  HG  SER A 189      19.605   5.135 -18.775  1.00  1.56           H  
ATOM   2891  N   LEU A 190      15.478   5.289 -16.972  1.00  1.69           N  
ATOM   2892  CA  LEU A 190      14.263   5.301 -16.179  1.00  1.69           C  
ATOM   2893  C   LEU A 190      13.038   5.077 -17.044  1.00  1.69           C  
ATOM   2894  O   LEU A 190      12.176   4.288 -16.700  1.00  1.69           O  
ATOM   2895  CB  LEU A 190      14.136   6.645 -15.450  1.00  1.69           C  
ATOM   2896  CG  LEU A 190      15.087   6.866 -14.296  1.00  1.69           C  
ATOM   2897  CD1 LEU A 190      15.029   8.322 -13.878  1.00  1.69           C  
ATOM   2898  CD2 LEU A 190      14.646   5.951 -13.144  1.00  1.69           C  
ATOM   2899  H   LEU A 190      16.055   6.131 -17.028  1.00  1.69           H  
ATOM   2900  HA  LEU A 190      14.320   4.501 -15.445  1.00  1.69           H  
ATOM   2901 1HB  LEU A 190      14.307   7.441 -16.170  1.00  1.69           H  
ATOM   2902 2HB  LEU A 190      13.131   6.744 -15.069  1.00  1.69           H  
ATOM   2903  HG  LEU A 190      16.111   6.627 -14.593  1.00  1.69           H  
ATOM   2904 1HD1 LEU A 190      15.699   8.484 -13.038  1.00  1.69           H  
ATOM   2905 2HD1 LEU A 190      15.335   8.951 -14.711  1.00  1.69           H  
ATOM   2906 3HD1 LEU A 190      14.014   8.563 -13.595  1.00  1.69           H  
ATOM   2907 1HD2 LEU A 190      15.289   6.082 -12.298  1.00  1.69           H  
ATOM   2908 2HD2 LEU A 190      13.625   6.199 -12.854  1.00  1.69           H  
ATOM   2909 3HD2 LEU A 190      14.690   4.918 -13.467  1.00  1.69           H  
ATOM   2910  N   LEU A 191      12.972   5.709 -18.205  1.00  1.85           N  
ATOM   2911  CA  LEU A 191      11.804   5.536 -19.054  1.00  1.85           C  
ATOM   2912  C   LEU A 191      11.698   4.100 -19.565  1.00  1.85           C  
ATOM   2913  O   LEU A 191      10.595   3.570 -19.705  1.00  1.85           O  
ATOM   2914  CB  LEU A 191      11.864   6.531 -20.210  1.00  1.85           C  
ATOM   2915  CG  LEU A 191      11.698   8.020 -19.802  1.00  1.85           C  
ATOM   2916  CD1 LEU A 191      11.998   8.878 -21.008  1.00  1.85           C  
ATOM   2917  CD2 LEU A 191      10.266   8.278 -19.251  1.00  1.85           C  
ATOM   2918  H   LEU A 191      13.715   6.348 -18.481  1.00  1.85           H  
ATOM   2919  HA  LEU A 191      10.917   5.750 -18.461  1.00  1.85           H  
ATOM   2920 1HB  LEU A 191      12.836   6.428 -20.698  1.00  1.85           H  
ATOM   2921 2HB  LEU A 191      11.087   6.286 -20.930  1.00  1.85           H  
ATOM   2922  HG  LEU A 191      12.416   8.264 -19.028  1.00  1.85           H  
ATOM   2923 1HD1 LEU A 191      11.918   9.925 -20.739  1.00  1.85           H  
ATOM   2924 2HD1 LEU A 191      13.011   8.671 -21.349  1.00  1.85           H  
ATOM   2925 3HD1 LEU A 191      11.299   8.648 -21.803  1.00  1.85           H  
ATOM   2926 1HD2 LEU A 191      10.172   9.326 -18.966  1.00  1.85           H  
ATOM   2927 2HD2 LEU A 191       9.527   8.044 -20.015  1.00  1.85           H  
ATOM   2928 3HD2 LEU A 191      10.093   7.648 -18.377  1.00  1.85           H  
ATOM   2929  N   ALA A 192      12.849   3.483 -19.868  1.00  2.03           N  
ATOM   2930  CA  ALA A 192      12.903   2.100 -20.333  1.00  2.03           C  
ATOM   2931  C   ALA A 192      12.377   1.121 -19.280  1.00  2.03           C  
ATOM   2932  O   ALA A 192      11.723   0.129 -19.613  1.00  2.03           O  
ATOM   2933  CB  ALA A 192      14.332   1.731 -20.698  1.00  2.03           C  
ATOM   2934  H   ALA A 192      13.725   3.995 -19.777  1.00  2.03           H  
ATOM   2935  HA  ALA A 192      12.273   2.020 -21.217  1.00  2.03           H  
ATOM   2936 1HB  ALA A 192      14.361   0.709 -21.071  1.00  2.03           H  
ATOM   2937 2HB  ALA A 192      14.697   2.414 -21.463  1.00  2.03           H  
ATOM   2938 3HB  ALA A 192      14.960   1.813 -19.812  1.00  2.03           H  
ATOM   2939  N   ASP A 193      12.666   1.393 -18.004  1.00  2.20           N  
ATOM   2940  CA  ASP A 193      12.233   0.522 -16.919  1.00  2.20           C  
ATOM   2941  C   ASP A 193      10.709   0.384 -16.860  1.00  2.20           C  
ATOM   2942  O   ASP A 193      10.025   1.395 -16.744  1.00  2.20           O  
ATOM   2943  CB  ASP A 193      12.714   1.067 -15.582  1.00  2.20           C  
ATOM   2944  CG  ASP A 193      12.322   0.171 -14.420  1.00  2.20           C  
ATOM   2945  OD1 ASP A 193      13.064  -0.727 -14.091  1.00  2.20           O  
ATOM   2946  OD2 ASP A 193      11.238   0.385 -13.872  1.00  2.20           O  
ATOM   2947  H   ASP A 193      13.240   2.213 -17.790  1.00  2.20           H  
ATOM   2948  HA  ASP A 193      12.711  -0.430 -17.094  1.00  2.20           H  
ATOM   2949 1HB  ASP A 193      13.794   1.172 -15.629  1.00  2.20           H  
ATOM   2950 2HB  ASP A 193      12.310   2.062 -15.427  1.00  2.20           H  
ATOM   2951  N   PRO A 194      10.147  -0.845 -16.840  1.00  2.33           N  
ATOM   2952  CA  PRO A 194       8.719  -1.113 -16.827  1.00  2.33           C  
ATOM   2953  C   PRO A 194       7.965  -0.612 -15.591  1.00  2.33           C  
ATOM   2954  O   PRO A 194       6.754  -0.392 -15.657  1.00  2.33           O  
ATOM   2955  CB  PRO A 194       8.667  -2.647 -16.902  1.00  2.33           C  
ATOM   2956  CG  PRO A 194       9.996  -3.115 -16.368  1.00  2.33           C  
ATOM   2957  CD  PRO A 194      10.984  -2.062 -16.794  1.00  2.33           C  
ATOM   2958  HA  PRO A 194       8.283  -0.690 -17.740  1.00  2.33           H  
ATOM   2959 1HB  PRO A 194       7.822  -3.017 -16.304  1.00  2.33           H  
ATOM   2960 2HB  PRO A 194       8.489  -2.964 -17.940  1.00  2.33           H  
ATOM   2961 1HG  PRO A 194       9.945  -3.215 -15.272  1.00  2.33           H  
ATOM   2962 2HG  PRO A 194      10.238  -4.111 -16.767  1.00  2.33           H  
ATOM   2963 1HD  PRO A 194      11.750  -2.011 -16.012  1.00  2.33           H  
ATOM   2964 2HD  PRO A 194      11.403  -2.279 -17.790  1.00  2.33           H  
ATOM   2965  N   ALA A 195       8.644  -0.404 -14.457  1.00  2.39           N  
ATOM   2966  CA  ALA A 195       7.902   0.063 -13.296  1.00  2.39           C  
ATOM   2967  C   ALA A 195       7.733   1.549 -13.435  1.00  2.39           C  
ATOM   2968  O   ALA A 195       6.643   2.097 -13.246  1.00  2.39           O  
ATOM   2969  CB  ALA A 195       8.613  -0.283 -12.015  1.00  2.39           C  
ATOM   2970  H   ALA A 195       9.659  -0.509 -14.374  1.00  2.39           H  
ATOM   2971  HA  ALA A 195       6.917  -0.402 -13.296  1.00  2.39           H  
ATOM   2972 1HB  ALA A 195       8.024   0.084 -11.179  1.00  2.39           H  
ATOM   2973 2HB  ALA A 195       8.727  -1.361 -11.939  1.00  2.39           H  
ATOM   2974 3HB  ALA A 195       9.597   0.186 -12.015  1.00  2.39           H  
ATOM   2975  N   VAL A 196       8.810   2.191 -13.863  1.00  2.37           N  
ATOM   2976  CA  VAL A 196       8.771   3.622 -14.067  1.00  2.37           C  
ATOM   2977  C   VAL A 196       7.805   3.919 -15.194  1.00  2.37           C  
ATOM   2978  O   VAL A 196       7.026   4.865 -15.111  1.00  2.37           O  
ATOM   2979  CB  VAL A 196      10.127   4.173 -14.444  1.00  2.37           C  
ATOM   2980  CG1 VAL A 196       9.992   5.655 -14.829  1.00  2.37           C  
ATOM   2981  CG2 VAL A 196      11.103   3.985 -13.311  1.00  2.37           C  
ATOM   2982  H   VAL A 196       9.684   1.663 -14.018  1.00  2.37           H  
ATOM   2983  HA  VAL A 196       8.423   4.101 -13.150  1.00  2.37           H  
ATOM   2984  HB  VAL A 196      10.473   3.630 -15.301  1.00  2.37           H  
ATOM   2985 1HG1 VAL A 196      10.951   6.042 -15.128  1.00  2.37           H  
ATOM   2986 2HG1 VAL A 196       9.293   5.745 -15.661  1.00  2.37           H  
ATOM   2987 3HG1 VAL A 196       9.621   6.222 -13.974  1.00  2.37           H  
ATOM   2988 1HG2 VAL A 196      12.078   4.359 -13.611  1.00  2.37           H  
ATOM   2989 2HG2 VAL A 196      10.748   4.531 -12.459  1.00  2.37           H  
ATOM   2990 3HG2 VAL A 196      11.181   2.919 -13.068  1.00  2.37           H  
ATOM   2991  N   ALA A 197       7.864   3.107 -16.257  1.00  2.27           N  
ATOM   2992  CA  ALA A 197       6.990   3.263 -17.400  1.00  2.27           C  
ATOM   2993  C   ALA A 197       5.528   3.142 -16.989  1.00  2.27           C  
ATOM   2994  O   ALA A 197       4.682   3.899 -17.468  1.00  2.27           O  
ATOM   2995  CB  ALA A 197       7.313   2.212 -18.443  1.00  2.27           C  
ATOM   2996  H   ALA A 197       8.555   2.362 -16.276  1.00  2.27           H  
ATOM   2997  HA  ALA A 197       7.159   4.249 -17.824  1.00  2.27           H  
ATOM   2998 1HB  ALA A 197       6.671   2.347 -19.310  1.00  2.27           H  
ATOM   2999 2HB  ALA A 197       8.364   2.306 -18.743  1.00  2.27           H  
ATOM   3000 3HB  ALA A 197       7.143   1.238 -18.018  1.00  2.27           H  
ATOM   3001  N   ALA A 198       5.212   2.215 -16.076  1.00  2.14           N  
ATOM   3002  CA  ALA A 198       3.839   2.103 -15.610  1.00  2.14           C  
ATOM   3003  C   ALA A 198       3.404   3.379 -14.888  1.00  2.14           C  
ATOM   3004  O   ALA A 198       2.301   3.892 -15.133  1.00  2.14           O  
ATOM   3005  CB  ALA A 198       3.703   0.913 -14.679  1.00  2.14           C  
ATOM   3006  H   ALA A 198       5.911   1.561 -15.721  1.00  2.14           H  
ATOM   3007  HA  ALA A 198       3.196   1.962 -16.476  1.00  2.14           H  
ATOM   3008 1HB  ALA A 198       2.671   0.826 -14.349  1.00  2.14           H  
ATOM   3009 2HB  ALA A 198       4.000   0.005 -15.204  1.00  2.14           H  
ATOM   3010 3HB  ALA A 198       4.350   1.058 -13.814  1.00  2.14           H  
ATOM   3011  N   ASP A 199       4.292   3.929 -14.040  1.00  2.00           N  
ATOM   3012  CA  ASP A 199       3.951   5.153 -13.316  1.00  2.00           C  
ATOM   3013  C   ASP A 199       3.787   6.295 -14.312  1.00  2.00           C  
ATOM   3014  O   ASP A 199       2.843   7.079 -14.225  1.00  2.00           O  
ATOM   3015  CB  ASP A 199       5.042   5.523 -12.298  1.00  2.00           C  
ATOM   3016  CG  ASP A 199       5.142   4.583 -11.058  1.00  2.00           C  
ATOM   3017  OD1 ASP A 199       4.245   3.810 -10.809  1.00  2.00           O  
ATOM   3018  OD2 ASP A 199       6.143   4.681 -10.365  1.00  2.00           O  
ATOM   3019  H   ASP A 199       5.189   3.465 -13.878  1.00  2.00           H  
ATOM   3020  HA  ASP A 199       3.006   5.004 -12.795  1.00  2.00           H  
ATOM   3021 1HB  ASP A 199       6.009   5.520 -12.804  1.00  2.00           H  
ATOM   3022 2HB  ASP A 199       4.868   6.542 -11.947  1.00  2.00           H  
ATOM   3023  N   PHE A 200       4.674   6.333 -15.307  1.00  1.88           N  
ATOM   3024  CA  PHE A 200       4.632   7.343 -16.346  1.00  1.88           C  
ATOM   3025  C   PHE A 200       3.327   7.321 -17.077  1.00  1.88           C  
ATOM   3026  O   PHE A 200       2.712   8.370 -17.272  1.00  1.88           O  
ATOM   3027  CB  PHE A 200       5.749   7.143 -17.356  1.00  1.88           C  
ATOM   3028  CG  PHE A 200       5.606   7.987 -18.556  1.00  1.88           C  
ATOM   3029  CD1 PHE A 200       5.853   9.322 -18.528  1.00  1.88           C  
ATOM   3030  CD2 PHE A 200       5.227   7.408 -19.750  1.00  1.88           C  
ATOM   3031  CE1 PHE A 200       5.716  10.072 -19.645  1.00  1.88           C  
ATOM   3032  CE2 PHE A 200       5.090   8.165 -20.878  1.00  1.88           C  
ATOM   3033  CZ  PHE A 200       5.332   9.503 -20.824  1.00  1.88           C  
ATOM   3034  H   PHE A 200       5.421   5.650 -15.321  1.00  1.88           H  
ATOM   3035  HA  PHE A 200       4.754   8.320 -15.881  1.00  1.88           H  
ATOM   3036 1HB  PHE A 200       6.699   7.327 -16.904  1.00  1.88           H  
ATOM   3037 2HB  PHE A 200       5.749   6.123 -17.678  1.00  1.88           H  
ATOM   3038  HD1 PHE A 200       6.141   9.784 -17.606  1.00  1.88           H  
ATOM   3039  HD2 PHE A 200       5.035   6.333 -19.780  1.00  1.88           H  
ATOM   3040  HE1 PHE A 200       5.912  11.135 -19.596  1.00  1.88           H  
ATOM   3041  HE2 PHE A 200       4.790   7.702 -21.811  1.00  1.88           H  
ATOM   3042  HZ  PHE A 200       5.222  10.119 -21.717  1.00  1.88           H  
ATOM   3043  N   ALA A 201       2.908   6.139 -17.518  1.00  1.79           N  
ATOM   3044  CA  ALA A 201       1.674   6.018 -18.258  1.00  1.79           C  
ATOM   3045  C   ALA A 201       0.496   6.506 -17.425  1.00  1.79           C  
ATOM   3046  O   ALA A 201      -0.396   7.187 -17.942  1.00  1.79           O  
ATOM   3047  CB  ALA A 201       1.464   4.572 -18.669  1.00  1.79           C  
ATOM   3048  H   ALA A 201       3.469   5.306 -17.338  1.00  1.79           H  
ATOM   3049  HA  ALA A 201       1.749   6.637 -19.147  1.00  1.79           H  
ATOM   3050 1HB  ALA A 201       0.547   4.481 -19.243  1.00  1.79           H  
ATOM   3051 2HB  ALA A 201       2.311   4.245 -19.274  1.00  1.79           H  
ATOM   3052 3HB  ALA A 201       1.400   3.954 -17.772  1.00  1.79           H  
ATOM   3053  N   ALA A 202       0.499   6.206 -16.115  1.00  1.72           N  
ATOM   3054  CA  ALA A 202      -0.585   6.677 -15.260  1.00  1.72           C  
ATOM   3055  C   ALA A 202      -0.623   8.200 -15.233  1.00  1.72           C  
ATOM   3056  O   ALA A 202      -1.691   8.814 -15.331  1.00  1.72           O  
ATOM   3057  CB  ALA A 202      -0.411   6.149 -13.842  1.00  1.72           C  
ATOM   3058  H   ALA A 202       1.243   5.624 -15.722  1.00  1.72           H  
ATOM   3059  HA  ALA A 202      -1.524   6.315 -15.672  1.00  1.72           H  
ATOM   3060 1HB  ALA A 202      -1.236   6.494 -13.222  1.00  1.72           H  
ATOM   3061 2HB  ALA A 202      -0.397   5.060 -13.861  1.00  1.72           H  
ATOM   3062 3HB  ALA A 202       0.526   6.514 -13.428  1.00  1.72           H  
ATOM   3063  N   VAL A 203       0.555   8.814 -15.170  1.00  1.69           N  
ATOM   3064  CA  VAL A 203       0.620  10.261 -15.101  1.00  1.69           C  
ATOM   3065  C   VAL A 203       0.212  10.860 -16.437  1.00  1.69           C  
ATOM   3066  O   VAL A 203      -0.601  11.784 -16.486  1.00  1.69           O  
ATOM   3067  CB  VAL A 203       2.045  10.725 -14.760  1.00  1.69           C  
ATOM   3068  CG1 VAL A 203       2.108  12.205 -14.813  1.00  1.69           C  
ATOM   3069  CG2 VAL A 203       2.421  10.279 -13.418  1.00  1.69           C  
ATOM   3070  H   VAL A 203       1.410   8.258 -15.105  1.00  1.69           H  
ATOM   3071  HA  VAL A 203      -0.063  10.607 -14.327  1.00  1.69           H  
ATOM   3072  HB  VAL A 203       2.739  10.317 -15.497  1.00  1.69           H  
ATOM   3073 1HG1 VAL A 203       3.115  12.536 -14.585  1.00  1.69           H  
ATOM   3074 2HG1 VAL A 203       1.826  12.527 -15.783  1.00  1.69           H  
ATOM   3075 3HG1 VAL A 203       1.415  12.616 -14.086  1.00  1.69           H  
ATOM   3076 1HG2 VAL A 203       3.430  10.613 -13.187  1.00  1.69           H  
ATOM   3077 2HG2 VAL A 203       1.728  10.715 -12.741  1.00  1.69           H  
ATOM   3078 3HG2 VAL A 203       2.373   9.209 -13.348  1.00  1.69           H  
ATOM   3079  N   ARG A 204       0.752  10.311 -17.520  1.00  1.70           N  
ATOM   3080  CA  ARG A 204       0.477  10.768 -18.869  1.00  1.70           C  
ATOM   3081  C   ARG A 204      -1.011  10.791 -19.171  1.00  1.70           C  
ATOM   3082  O   ARG A 204      -1.518  11.787 -19.690  1.00  1.70           O  
ATOM   3083  CB  ARG A 204       1.186   9.881 -19.877  1.00  1.70           C  
ATOM   3084  CG  ARG A 204       0.961  10.242 -21.324  1.00  1.70           C  
ATOM   3085  CD  ARG A 204       1.594   9.253 -22.232  1.00  1.70           C  
ATOM   3086  NE  ARG A 204       1.024   7.916 -22.064  1.00  1.70           N  
ATOM   3087  CZ  ARG A 204       1.535   6.788 -22.602  1.00  1.70           C  
ATOM   3088  NH1 ARG A 204       2.609   6.848 -23.359  1.00  1.70           N  
ATOM   3089  NH2 ARG A 204       0.954   5.621 -22.375  1.00  1.70           N  
ATOM   3090  H   ARG A 204       1.396   9.537 -17.400  1.00  1.70           H  
ATOM   3091  HA  ARG A 204       0.863  11.781 -18.970  1.00  1.70           H  
ATOM   3092 1HB  ARG A 204       2.260   9.899 -19.684  1.00  1.70           H  
ATOM   3093 2HB  ARG A 204       0.855   8.855 -19.740  1.00  1.70           H  
ATOM   3094 1HG  ARG A 204      -0.111  10.267 -21.529  1.00  1.70           H  
ATOM   3095 2HG  ARG A 204       1.398  11.224 -21.525  1.00  1.70           H  
ATOM   3096 1HD  ARG A 204       1.444   9.562 -23.265  1.00  1.70           H  
ATOM   3097 2HD  ARG A 204       2.652   9.202 -22.025  1.00  1.70           H  
ATOM   3098  HE  ARG A 204       0.196   7.831 -21.484  1.00  1.70           H  
ATOM   3099 1HH1 ARG A 204       3.048   7.740 -23.542  1.00  1.70           H  
ATOM   3100 2HH1 ARG A 204       2.988   6.005 -23.765  1.00  1.70           H  
ATOM   3101 1HH2 ARG A 204       0.126   5.572 -21.797  1.00  1.70           H  
ATOM   3102 2HH2 ARG A 204       1.334   4.780 -22.784  1.00  1.70           H  
ATOM   3103  N   GLU A 205      -1.722   9.717 -18.822  1.00  1.74           N  
ATOM   3104  CA  GLU A 205      -3.151   9.655 -19.100  1.00  1.74           C  
ATOM   3105  C   GLU A 205      -3.921  10.683 -18.275  1.00  1.74           C  
ATOM   3106  O   GLU A 205      -4.808  11.373 -18.797  1.00  1.74           O  
ATOM   3107  CB  GLU A 205      -3.655   8.230 -18.842  1.00  1.74           C  
ATOM   3108  CG  GLU A 205      -5.151   7.986 -19.063  1.00  1.74           C  
ATOM   3109  CD  GLU A 205      -5.643   8.249 -20.464  1.00  1.74           C  
ATOM   3110  OE1 GLU A 205      -4.854   8.418 -21.367  1.00  1.74           O  
ATOM   3111  OE2 GLU A 205      -6.842   8.267 -20.631  1.00  1.74           O  
ATOM   3112  H   GLU A 205      -1.259   8.917 -18.385  1.00  1.74           H  
ATOM   3113  HA  GLU A 205      -3.302   9.885 -20.154  1.00  1.74           H  
ATOM   3114 1HB  GLU A 205      -3.105   7.536 -19.478  1.00  1.74           H  
ATOM   3115 2HB  GLU A 205      -3.428   7.961 -17.806  1.00  1.74           H  
ATOM   3116 1HG  GLU A 205      -5.368   6.949 -18.811  1.00  1.74           H  
ATOM   3117 2HG  GLU A 205      -5.705   8.618 -18.369  1.00  1.74           H  
ATOM   3118  N   GLU A 206      -3.548  10.858 -17.012  1.00  1.82           N  
ATOM   3119  CA  GLU A 206      -4.232  11.851 -16.205  1.00  1.82           C  
ATOM   3120  C   GLU A 206      -3.973  13.272 -16.730  1.00  1.82           C  
ATOM   3121  O   GLU A 206      -4.871  14.129 -16.709  1.00  1.82           O  
ATOM   3122  CB  GLU A 206      -3.822  11.701 -14.744  1.00  1.82           C  
ATOM   3123  CG  GLU A 206      -4.381  10.443 -14.045  1.00  1.82           C  
ATOM   3124  CD  GLU A 206      -5.893  10.418 -13.934  1.00  1.82           C  
ATOM   3125  OE1 GLU A 206      -6.450  11.380 -13.461  1.00  1.82           O  
ATOM   3126  OE2 GLU A 206      -6.487   9.433 -14.310  1.00  1.82           O  
ATOM   3127  H   GLU A 206      -2.812  10.282 -16.592  1.00  1.82           H  
ATOM   3128  HA  GLU A 206      -5.302  11.660 -16.272  1.00  1.82           H  
ATOM   3129 1HB  GLU A 206      -2.731  11.650 -14.683  1.00  1.82           H  
ATOM   3130 2HB  GLU A 206      -4.125  12.552 -14.204  1.00  1.82           H  
ATOM   3131 1HG  GLU A 206      -4.056   9.562 -14.595  1.00  1.82           H  
ATOM   3132 2HG  GLU A 206      -3.964  10.389 -13.054  1.00  1.82           H  
ATOM   3133  N   LEU A 207      -2.764  13.516 -17.243  1.00  1.94           N  
ATOM   3134  CA  LEU A 207      -2.436  14.832 -17.761  1.00  1.94           C  
ATOM   3135  C   LEU A 207      -3.053  15.049 -19.141  1.00  1.94           C  
ATOM   3136  O   LEU A 207      -3.444  16.168 -19.472  1.00  1.94           O  
ATOM   3137  CB  LEU A 207      -0.930  15.033 -17.766  1.00  1.94           C  
ATOM   3138  CG  LEU A 207      -0.343  15.028 -16.360  1.00  1.94           C  
ATOM   3139  CD1 LEU A 207       1.134  15.245 -16.436  1.00  1.94           C  
ATOM   3140  CD2 LEU A 207      -1.051  16.032 -15.524  1.00  1.94           C  
ATOM   3141  H   LEU A 207      -2.051  12.785 -17.221  1.00  1.94           H  
ATOM   3142  HA  LEU A 207      -2.857  15.572 -17.088  1.00  1.94           H  
ATOM   3143 1HB  LEU A 207      -0.470  14.212 -18.324  1.00  1.94           H  
ATOM   3144 2HB  LEU A 207      -0.688  15.970 -18.251  1.00  1.94           H  
ATOM   3145  HG  LEU A 207      -0.499  14.063 -15.913  1.00  1.94           H  
ATOM   3146 1HD1 LEU A 207       1.563  15.205 -15.435  1.00  1.94           H  
ATOM   3147 2HD1 LEU A 207       1.556  14.464 -17.042  1.00  1.94           H  
ATOM   3148 3HD1 LEU A 207       1.346  16.204 -16.884  1.00  1.94           H  
ATOM   3149 1HD2 LEU A 207      -0.647  15.997 -14.526  1.00  1.94           H  
ATOM   3150 2HD2 LEU A 207      -0.905  16.996 -15.948  1.00  1.94           H  
ATOM   3151 3HD2 LEU A 207      -2.116  15.803 -15.493  1.00  1.94           H  
ATOM   3152  N   ARG A 208      -3.221  13.976 -19.925  1.00  2.10           N  
ATOM   3153  CA  ARG A 208      -3.899  14.095 -21.212  1.00  2.10           C  
ATOM   3154  C   ARG A 208      -5.271  14.688 -20.923  1.00  2.10           C  
ATOM   3155  O   ARG A 208      -5.735  15.625 -21.590  1.00  2.10           O  
ATOM   3156  CB  ARG A 208      -4.063  12.734 -21.890  1.00  2.10           C  
ATOM   3157  CG  ARG A 208      -4.730  12.800 -23.245  1.00  2.10           C  
ATOM   3158  CD  ARG A 208      -4.977  11.486 -23.875  1.00  2.10           C  
ATOM   3159  NE  ARG A 208      -5.944  10.643 -23.174  1.00  2.10           N  
ATOM   3160  CZ  ARG A 208      -7.307  10.761 -23.237  1.00  2.10           C  
ATOM   3161  NH1 ARG A 208      -7.909  11.708 -23.938  1.00  2.10           N  
ATOM   3162  NH2 ARG A 208      -8.057   9.902 -22.573  1.00  2.10           N  
ATOM   3163  H   ARG A 208      -2.850  13.071 -19.641  1.00  2.10           H  
ATOM   3164  HA  ARG A 208      -3.339  14.766 -21.862  1.00  2.10           H  
ATOM   3165 1HB  ARG A 208      -3.088  12.260 -22.006  1.00  2.10           H  
ATOM   3166 2HB  ARG A 208      -4.667  12.080 -21.263  1.00  2.10           H  
ATOM   3167 1HG  ARG A 208      -5.680  13.314 -23.141  1.00  2.10           H  
ATOM   3168 2HG  ARG A 208      -4.093  13.345 -23.927  1.00  2.10           H  
ATOM   3169 1HD  ARG A 208      -5.358  11.671 -24.855  1.00  2.10           H  
ATOM   3170 2HD  ARG A 208      -4.042  10.937 -23.948  1.00  2.10           H  
ATOM   3171  HE  ARG A 208      -5.566   9.867 -22.601  1.00  2.10           H  
ATOM   3172 1HH1 ARG A 208      -7.386  12.432 -24.441  1.00  2.10           H  
ATOM   3173 2HH1 ARG A 208      -8.913  11.756 -23.947  1.00  2.10           H  
ATOM   3174 1HH2 ARG A 208      -7.607   9.172 -22.002  1.00  2.10           H  
ATOM   3175 2HH2 ARG A 208      -9.058   9.974 -22.603  1.00  2.10           H  
ATOM   3176  N   GLY A 209      -5.911  14.138 -19.884  1.00  2.33           N  
ATOM   3177  CA  GLY A 209      -7.206  14.599 -19.419  1.00  2.33           C  
ATOM   3178  C   GLY A 209      -7.160  16.082 -19.043  1.00  2.33           C  
ATOM   3179  O   GLY A 209      -7.940  16.880 -19.566  1.00  2.33           O  
ATOM   3180  H   GLY A 209      -5.471  13.349 -19.400  1.00  2.33           H  
ATOM   3181 1HA  GLY A 209      -7.952  14.433 -20.195  1.00  2.33           H  
ATOM   3182 2HA  GLY A 209      -7.499  14.011 -18.550  1.00  2.33           H  
ATOM   3183  N   ALA A 210      -6.205  16.458 -18.178  1.00  2.64           N  
ATOM   3184  CA  ALA A 210      -6.058  17.844 -17.697  1.00  2.64           C  
ATOM   3185  C   ALA A 210      -5.888  18.844 -18.839  1.00  2.64           C  
ATOM   3186  O   ALA A 210      -6.356  19.982 -18.756  1.00  2.64           O  
ATOM   3187  CB  ALA A 210      -4.849  17.960 -16.777  1.00  2.64           C  
ATOM   3188  H   ALA A 210      -5.591  15.734 -17.802  1.00  2.64           H  
ATOM   3189  HA  ALA A 210      -6.960  18.101 -17.144  1.00  2.64           H  
ATOM   3190 1HB  ALA A 210      -4.767  18.981 -16.396  1.00  2.64           H  
ATOM   3191 2HB  ALA A 210      -4.962  17.273 -15.956  1.00  2.64           H  
ATOM   3192 3HB  ALA A 210      -3.949  17.712 -17.336  1.00  2.64           H  
ATOM   3193  N   LEU A 211      -5.216  18.418 -19.900  1.00  3.07           N  
ATOM   3194  CA  LEU A 211      -4.970  19.267 -21.051  1.00  3.07           C  
ATOM   3195  C   LEU A 211      -6.070  19.244 -22.114  1.00  3.07           C  
ATOM   3196  O   LEU A 211      -5.991  19.985 -23.096  1.00  3.07           O  
ATOM   3197  CB  LEU A 211      -3.659  18.845 -21.694  1.00  3.07           C  
ATOM   3198  CG  LEU A 211      -2.470  19.024 -20.847  1.00  3.07           C  
ATOM   3199  CD1 LEU A 211      -1.244  18.477 -21.549  1.00  3.07           C  
ATOM   3200  CD2 LEU A 211      -2.350  20.446 -20.568  1.00  3.07           C  
ATOM   3201  H   LEU A 211      -4.829  17.474 -19.891  1.00  3.07           H  
ATOM   3202  HA  LEU A 211      -4.871  20.290 -20.693  1.00  3.07           H  
ATOM   3203 1HB  LEU A 211      -3.728  17.782 -21.933  1.00  3.07           H  
ATOM   3204 2HB  LEU A 211      -3.511  19.414 -22.608  1.00  3.07           H  
ATOM   3205  HG  LEU A 211      -2.594  18.486 -19.911  1.00  3.07           H  
ATOM   3206 1HD1 LEU A 211      -0.370  18.616 -20.934  1.00  3.07           H  
ATOM   3207 2HD1 LEU A 211      -1.384  17.412 -21.738  1.00  3.07           H  
ATOM   3208 3HD1 LEU A 211      -1.103  19.003 -22.489  1.00  3.07           H  
ATOM   3209 1HD2 LEU A 211      -1.521  20.590 -19.958  1.00  3.07           H  
ATOM   3210 2HD2 LEU A 211      -2.220  21.002 -21.494  1.00  3.07           H  
ATOM   3211 3HD2 LEU A 211      -3.238  20.784 -20.066  1.00  3.07           H  
ATOM   3212  N   GLY A 212      -7.077  18.380 -21.961  1.00  3.65           N  
ATOM   3213  CA  GLY A 212      -8.140  18.286 -22.955  1.00  3.65           C  
ATOM   3214  C   GLY A 212      -7.673  17.651 -24.269  1.00  3.65           C  
ATOM   3215  O   GLY A 212      -8.216  17.953 -25.334  1.00  3.65           O  
ATOM   3216  H   GLY A 212      -7.138  17.796 -21.128  1.00  3.65           H  
ATOM   3217 1HA  GLY A 212      -8.956  17.694 -22.538  1.00  3.65           H  
ATOM   3218 2HA  GLY A 212      -8.537  19.279 -23.150  1.00  3.65           H  
ATOM   3219  N   LEU A 213      -6.647  16.809 -24.213  1.00  4.39           N  
ATOM   3220  CA  LEU A 213      -6.101  16.229 -25.432  1.00  4.39           C  
ATOM   3221  C   LEU A 213      -6.742  14.889 -25.806  1.00  4.39           C  
ATOM   3222  O   LEU A 213      -7.194  14.162 -24.922  1.00  4.39           O  
ATOM   3223  CB  LEU A 213      -4.597  16.082 -25.249  1.00  4.39           C  
ATOM   3224  CG  LEU A 213      -3.887  17.377 -25.028  1.00  4.39           C  
ATOM   3225  CD1 LEU A 213      -2.432  17.107 -24.760  1.00  4.39           C  
ATOM   3226  CD2 LEU A 213      -4.074  18.262 -26.229  1.00  4.39           C  
ATOM   3227  H   LEU A 213      -6.248  16.559 -23.305  1.00  4.39           H  
ATOM   3228  HA  LEU A 213      -6.275  16.953 -26.217  1.00  4.39           H  
ATOM   3229 1HB  LEU A 213      -4.433  15.505 -24.355  1.00  4.39           H  
ATOM   3230 2HB  LEU A 213      -4.153  15.562 -26.093  1.00  4.39           H  
ATOM   3231  HG  LEU A 213      -4.311  17.868 -24.178  1.00  4.39           H  
ATOM   3232 1HD1 LEU A 213      -1.917  18.051 -24.589  1.00  4.39           H  
ATOM   3233 2HD1 LEU A 213      -2.339  16.473 -23.878  1.00  4.39           H  
ATOM   3234 3HD1 LEU A 213      -1.990  16.605 -25.619  1.00  4.39           H  
ATOM   3235 1HD2 LEU A 213      -3.567  19.214 -26.062  1.00  4.39           H  
ATOM   3236 2HD2 LEU A 213      -3.654  17.778 -27.111  1.00  4.39           H  
ATOM   3237 3HD2 LEU A 213      -5.142  18.442 -26.384  1.00  4.39           H  
ATOM   3238  N   PRO A 214      -6.843  14.564 -27.112  1.00  5.27           N  
ATOM   3239  CA  PRO A 214      -7.374  13.320 -27.643  1.00  5.27           C  
ATOM   3240  C   PRO A 214      -6.449  12.149 -27.380  1.00  5.27           C  
ATOM   3241  O   PRO A 214      -5.234  12.312 -27.272  1.00  5.27           O  
ATOM   3242  CB  PRO A 214      -7.475  13.607 -29.145  1.00  5.27           C  
ATOM   3243  CG  PRO A 214      -6.430  14.669 -29.409  1.00  5.27           C  
ATOM   3244  CD  PRO A 214      -6.414  15.524 -28.158  1.00  5.27           C  
ATOM   3245  HA  PRO A 214      -8.366  13.135 -27.210  1.00  5.27           H  
ATOM   3246 1HB  PRO A 214      -7.286  12.676 -29.709  1.00  5.27           H  
ATOM   3247 2HB  PRO A 214      -8.495  13.931 -29.398  1.00  5.27           H  
ATOM   3248 1HG  PRO A 214      -5.456  14.189 -29.606  1.00  5.27           H  
ATOM   3249 2HG  PRO A 214      -6.689  15.240 -30.314  1.00  5.27           H  
ATOM   3250 1HD  PRO A 214      -5.394  15.880 -27.999  1.00  5.27           H  
ATOM   3251 2HD  PRO A 214      -7.142  16.350 -28.248  1.00  5.27           H  
ATOM   3252  N   LYS A 215      -7.027  10.959 -27.300  1.00  6.22           N  
ATOM   3253  CA  LYS A 215      -6.239   9.743 -27.163  1.00  6.22           C  
ATOM   3254  C   LYS A 215      -5.474   9.470 -28.444  1.00  6.22           C  
ATOM   3255  O   LYS A 215      -6.057   9.497 -29.530  1.00  6.22           O  
ATOM   3256  CB  LYS A 215      -7.140   8.555 -26.826  1.00  6.22           C  
ATOM   3257  CG  LYS A 215      -6.399   7.253 -26.588  1.00  6.22           C  
ATOM   3258  CD  LYS A 215      -7.343   6.137 -26.186  1.00  6.22           C  
ATOM   3259  CE  LYS A 215      -6.586   4.839 -25.960  1.00  6.22           C  
ATOM   3260  NZ  LYS A 215      -7.494   3.729 -25.545  1.00  6.22           N  
ATOM   3261  H   LYS A 215      -8.032  10.886 -27.366  1.00  6.22           H  
ATOM   3262  HA  LYS A 215      -5.513   9.875 -26.365  1.00  6.22           H  
ATOM   3263 1HB  LYS A 215      -7.722   8.779 -25.932  1.00  6.22           H  
ATOM   3264 2HB  LYS A 215      -7.841   8.388 -27.643  1.00  6.22           H  
ATOM   3265 1HG  LYS A 215      -5.874   6.958 -27.498  1.00  6.22           H  
ATOM   3266 2HG  LYS A 215      -5.661   7.397 -25.799  1.00  6.22           H  
ATOM   3267 1HD  LYS A 215      -7.870   6.413 -25.270  1.00  6.22           H  
ATOM   3268 2HD  LYS A 215      -8.076   5.983 -26.980  1.00  6.22           H  
ATOM   3269 1HE  LYS A 215      -6.081   4.559 -26.885  1.00  6.22           H  
ATOM   3270 2HE  LYS A 215      -5.838   4.993 -25.182  1.00  6.22           H  
ATOM   3271 1HZ  LYS A 215      -6.955   2.886 -25.406  1.00  6.22           H  
ATOM   3272 2HZ  LYS A 215      -7.958   3.977 -24.682  1.00  6.22           H  
ATOM   3273 3HZ  LYS A 215      -8.184   3.572 -26.266  1.00  6.22           H  
ATOM   3274  N   LEU A 216      -4.184   9.182 -28.331  1.00  7.13           N  
ATOM   3275  CA  LEU A 216      -3.425   8.857 -29.525  1.00  7.13           C  
ATOM   3276  C   LEU A 216      -3.635   7.384 -29.803  1.00  7.13           C  
ATOM   3277  O   LEU A 216      -3.599   6.571 -28.875  1.00  7.13           O  
ATOM   3278  CB  LEU A 216      -1.948   9.184 -29.326  1.00  7.13           C  
ATOM   3279  CG  LEU A 216      -1.663  10.661 -29.027  1.00  7.13           C  
ATOM   3280  CD1 LEU A 216      -0.171  10.851 -28.803  1.00  7.13           C  
ATOM   3281  CD2 LEU A 216      -2.183  11.516 -30.173  1.00  7.13           C  
ATOM   3282  H   LEU A 216      -3.738   9.188 -27.427  1.00  7.13           H  
ATOM   3283  HA  LEU A 216      -3.809   9.432 -30.367  1.00  7.13           H  
ATOM   3284 1HB  LEU A 216      -1.566   8.590 -28.497  1.00  7.13           H  
ATOM   3285 2HB  LEU A 216      -1.404   8.908 -30.230  1.00  7.13           H  
ATOM   3286  HG  LEU A 216      -2.179  10.952 -28.109  1.00  7.13           H  
ATOM   3287 1HD1 LEU A 216       0.033  11.897 -28.575  1.00  7.13           H  
ATOM   3288 2HD1 LEU A 216       0.153  10.228 -27.969  1.00  7.13           H  
ATOM   3289 3HD1 LEU A 216       0.371  10.563 -29.703  1.00  7.13           H  
ATOM   3290 1HD2 LEU A 216      -1.993  12.568 -29.958  1.00  7.13           H  
ATOM   3291 2HD2 LEU A 216      -1.676  11.235 -31.097  1.00  7.13           H  
ATOM   3292 3HD2 LEU A 216      -3.260  11.358 -30.285  1.00  7.13           H  
ATOM   3293  N   GLN A 217      -3.864   7.050 -31.065  1.00  7.89           N  
ATOM   3294  CA  GLN A 217      -4.147   5.678 -31.442  1.00  7.89           C  
ATOM   3295  C   GLN A 217      -3.368   5.288 -32.691  1.00  7.89           C  
ATOM   3296  O   GLN A 217      -3.339   4.120 -33.075  1.00  7.89           O  
ATOM   3297  OXT GLN A 217      -2.888   6.176 -33.394  1.00  7.89           O  
ATOM   3298  CB  GLN A 217      -5.663   5.531 -31.660  1.00  7.89           C  
ATOM   3299  CG  GLN A 217      -6.493   5.869 -30.399  1.00  7.89           C  
ATOM   3300  CD  GLN A 217      -7.972   5.744 -30.574  1.00  7.89           C  
ATOM   3301  OE1 GLN A 217      -8.518   4.654 -30.772  1.00  7.89           O  
ATOM   3302  NE2 GLN A 217      -8.650   6.886 -30.505  1.00  7.89           N  
ATOM   3303  H   GLN A 217      -3.870   7.772 -31.771  1.00  7.89           H  
ATOM   3304  HA  GLN A 217      -3.840   5.019 -30.631  1.00  7.89           H  
ATOM   3305 1HB  GLN A 217      -5.985   6.191 -32.466  1.00  7.89           H  
ATOM   3306 2HB  GLN A 217      -5.894   4.507 -31.957  1.00  7.89           H  
ATOM   3307 1HG  GLN A 217      -6.184   5.214 -29.584  1.00  7.89           H  
ATOM   3308 2HG  GLN A 217      -6.313   6.904 -30.126  1.00  7.89           H  
ATOM   3309 1HE2 GLN A 217      -9.643   6.888 -30.614  1.00  7.89           H  
ATOM   3310 2HE2 GLN A 217      -8.157   7.753 -30.356  1.00  7.89           H  
ENDMDL

REMARK ID 142545 DOMAINID 138789 MODEL 5 2021-10-23_00000041_1_11
MODEL     5
ATOM      1  N   GLU A   1       2.776  -1.056  -0.734  1.00  6.16           N  
ATOM      2  CA  GLU A   1       4.134  -0.527  -0.729  1.00  6.16           C  
ATOM      3  C   GLU A   1       4.125   0.996  -0.772  1.00  6.16           C  
ATOM      4  O   GLU A   1       4.351   1.597  -1.822  1.00  6.16           O  
ATOM      5  CB  GLU A   1       4.940  -1.084  -1.912  1.00  6.16           C  
ATOM      6  CG  GLU A   1       5.146  -2.606  -1.886  1.00  6.16           C  
ATOM      7  CD  GLU A   1       5.961  -3.127  -3.060  1.00  6.16           C  
ATOM      8  OE1 GLU A   1       6.257  -2.360  -3.946  1.00  6.16           O  
ATOM      9  OE2 GLU A   1       6.286  -4.292  -3.059  1.00  6.16           O  
ATOM     10 1H   GLU A   1       2.746  -1.898  -1.291  1.00  6.16           H  
ATOM     11 2H   GLU A   1       2.485  -1.265   0.209  1.00  6.16           H  
ATOM     12 3H   GLU A   1       2.154  -0.367  -1.134  1.00  6.16           H  
ATOM     13  HA  GLU A   1       4.621  -0.836   0.196  1.00  6.16           H  
ATOM     14 1HB  GLU A   1       4.437  -0.831  -2.845  1.00  6.16           H  
ATOM     15 2HB  GLU A   1       5.923  -0.615  -1.933  1.00  6.16           H  
ATOM     16 1HG  GLU A   1       5.655  -2.875  -0.961  1.00  6.16           H  
ATOM     17 2HG  GLU A   1       4.172  -3.093  -1.885  1.00  6.16           H  
ATOM     18  N   THR A   2       3.861   1.620   0.378  1.00  5.01           N  
ATOM     19  CA  THR A   2       3.797   3.086   0.463  1.00  5.01           C  
ATOM     20  C   THR A   2       5.031   3.686   1.116  1.00  5.01           C  
ATOM     21  O   THR A   2       5.275   4.887   1.032  1.00  5.01           O  
ATOM     22  CB  THR A   2       2.615   3.517   1.341  1.00  5.01           C  
ATOM     23  OG1 THR A   2       2.835   3.030   2.688  1.00  5.01           O  
ATOM     24  CG2 THR A   2       1.322   2.945   0.805  1.00  5.01           C  
ATOM     25  H   THR A   2       3.683   1.081   1.212  1.00  5.01           H  
ATOM     26  HA  THR A   2       3.697   3.499  -0.541  1.00  5.01           H  
ATOM     27  HB  THR A   2       2.552   4.605   1.358  1.00  5.01           H  
ATOM     28  HG1 THR A   2       2.036   3.176   3.213  1.00  5.01           H  
ATOM     29 1HG2 THR A   2       0.494   3.257   1.443  1.00  5.01           H  
ATOM     30 2HG2 THR A   2       1.157   3.311  -0.210  1.00  5.01           H  
ATOM     31 3HG2 THR A   2       1.379   1.860   0.793  1.00  5.01           H  
ATOM     32  N   ALA A   3       5.765   2.842   1.836  1.00  3.86           N  
ATOM     33  CA  ALA A   3       6.917   3.226   2.648  1.00  3.86           C  
ATOM     34  C   ALA A   3       6.552   4.271   3.709  1.00  3.86           C  
ATOM     35  O   ALA A   3       7.433   4.941   4.255  1.00  3.86           O  
ATOM     36  CB  ALA A   3       8.038   3.761   1.765  1.00  3.86           C  
ATOM     37  H   ALA A   3       5.498   1.875   1.827  1.00  3.86           H  
ATOM     38  HA  ALA A   3       7.272   2.334   3.164  1.00  3.86           H  
ATOM     39 1HB  ALA A   3       8.898   4.004   2.386  1.00  3.86           H  
ATOM     40 2HB  ALA A   3       8.321   3.002   1.036  1.00  3.86           H  
ATOM     41 3HB  ALA A   3       7.714   4.656   1.242  1.00  3.86           H  
ATOM     42  N   ALA A   4       5.266   4.353   4.092  1.00  2.90           N  
ATOM     43  CA  ALA A   4       4.838   5.321   5.101  1.00  2.90           C  
ATOM     44  C   ALA A   4       5.149   4.822   6.504  1.00  2.90           C  
ATOM     45  O   ALA A   4       4.258   4.508   7.293  1.00  2.90           O  
ATOM     46  CB  ALA A   4       3.351   5.605   4.958  1.00  2.90           C  
ATOM     47  H   ALA A   4       4.558   3.781   3.632  1.00  2.90           H  
ATOM     48  HA  ALA A   4       5.393   6.245   4.944  1.00  2.90           H  
ATOM     49 1HB  ALA A   4       3.047   6.345   5.692  1.00  2.90           H  
ATOM     50 2HB  ALA A   4       3.154   5.984   3.954  1.00  2.90           H  
ATOM     51 3HB  ALA A   4       2.794   4.686   5.115  1.00  2.90           H  
ATOM     52  N   ALA A   5       6.433   4.752   6.797  1.00  2.23           N  
ATOM     53  CA  ALA A   5       6.935   4.255   8.065  1.00  2.23           C  
ATOM     54  C   ALA A   5       6.588   5.215   9.211  1.00  2.23           C  
ATOM     55  O   ALA A   5       6.489   6.424   8.993  1.00  2.23           O  
ATOM     56  CB  ALA A   5       8.442   4.070   7.994  1.00  2.23           C  
ATOM     57  H   ALA A   5       7.080   5.029   6.059  1.00  2.23           H  
ATOM     58  HA  ALA A   5       6.480   3.289   8.229  1.00  2.23           H  
ATOM     59 1HB  ALA A   5       8.814   3.669   8.935  1.00  2.23           H  
ATOM     60 2HB  ALA A   5       8.684   3.383   7.183  1.00  2.23           H  
ATOM     61 3HB  ALA A   5       8.914   5.032   7.804  1.00  2.23           H  
ATOM     62  N   PRO A   6       6.417   4.726  10.444  1.00  1.80           N  
ATOM     63  CA  PRO A   6       6.279   5.524  11.647  1.00  1.80           C  
ATOM     64  C   PRO A   6       7.536   6.387  11.756  1.00  1.80           C  
ATOM     65  O   PRO A   6       8.582   5.992  11.237  1.00  1.80           O  
ATOM     66  CB  PRO A   6       6.186   4.467  12.745  1.00  1.80           C  
ATOM     67  CG  PRO A   6       5.694   3.221  12.049  1.00  1.80           C  
ATOM     68  CD  PRO A   6       6.288   3.268  10.674  1.00  1.80           C  
ATOM     69  HA  PRO A   6       5.366   6.144  11.588  1.00  1.80           H  
ATOM     70 1HB  PRO A   6       7.154   4.353  13.225  1.00  1.80           H  
ATOM     71 2HB  PRO A   6       5.483   4.803  13.522  1.00  1.80           H  
ATOM     72 1HG  PRO A   6       5.976   2.320  12.611  1.00  1.80           H  
ATOM     73 2HG  PRO A   6       4.609   3.232  12.007  1.00  1.80           H  
ATOM     74 1HD  PRO A   6       7.260   2.762  10.632  1.00  1.80           H  
ATOM     75 2HD  PRO A   6       5.536   2.816  10.013  1.00  1.80           H  
ATOM     76  N   TYR A   7       7.438   7.559  12.382  1.00  1.56           N  
ATOM     77  CA  TYR A   7       8.573   8.481  12.501  1.00  1.56           C  
ATOM     78  C   TYR A   7       9.629   7.982  13.561  1.00  1.56           C  
ATOM     79  O   TYR A   7      10.497   7.191  13.179  1.00  1.56           O  
ATOM     80  CB  TYR A   7       8.051   9.914  12.677  1.00  1.56           C  
ATOM     81  CG  TYR A   7       7.353  10.574  11.494  1.00  1.56           C  
ATOM     82  CD1 TYR A   7       5.969  10.784  11.561  1.00  1.56           C  
ATOM     83  CD2 TYR A   7       8.072  11.045  10.402  1.00  1.56           C  
ATOM     84  CE1 TYR A   7       5.319  11.472  10.558  1.00  1.56           C  
ATOM     85  CE2 TYR A   7       7.408  11.735   9.385  1.00  1.56           C  
ATOM     86  CZ  TYR A   7       6.037  11.952   9.469  1.00  1.56           C  
ATOM     87  OH  TYR A   7       5.379  12.656   8.480  1.00  1.56           O  
ATOM     88  H   TYR A   7       6.554   7.803  12.819  1.00  1.56           H  
ATOM     89  HA  TYR A   7       9.094   8.484  11.543  1.00  1.56           H  
ATOM     90 1HB  TYR A   7       7.302   9.913  13.421  1.00  1.56           H  
ATOM     91 2HB  TYR A   7       8.867  10.575  12.985  1.00  1.56           H  
ATOM     92  HD1 TYR A   7       5.404  10.421  12.422  1.00  1.56           H  
ATOM     93  HD2 TYR A   7       9.148  10.897  10.354  1.00  1.56           H  
ATOM     94  HE1 TYR A   7       4.241  11.646  10.625  1.00  1.56           H  
ATOM     95  HE2 TYR A   7       7.968  12.128   8.528  1.00  1.56           H  
ATOM     96  HH  TYR A   7       5.958  12.761   7.688  1.00  1.56           H  
ATOM     97  N   PRO A   8       9.615   8.322  14.893  1.00  1.44           N  
ATOM     98  CA  PRO A   8      10.594   7.835  15.864  1.00  1.44           C  
ATOM     99  C   PRO A   8      10.324   6.391  16.258  1.00  1.44           C  
ATOM    100  O   PRO A   8       9.947   6.104  17.387  1.00  1.44           O  
ATOM    101  CB  PRO A   8      10.388   8.776  17.059  1.00  1.44           C  
ATOM    102  CG  PRO A   8       8.937   9.126  17.001  1.00  1.44           C  
ATOM    103  CD  PRO A   8       8.653   9.261  15.509  1.00  1.44           C  
ATOM    104  HA  PRO A   8      11.607   7.944  15.447  1.00  1.44           H  
ATOM    105 1HB  PRO A   8      10.674   8.268  17.996  1.00  1.44           H  
ATOM    106 2HB  PRO A   8      11.042   9.658  16.962  1.00  1.44           H  
ATOM    107 1HG  PRO A   8       8.340   8.336  17.481  1.00  1.44           H  
ATOM    108 2HG  PRO A   8       8.746  10.057  17.561  1.00  1.44           H  
ATOM    109 1HD  PRO A   8       7.635   8.994  15.318  1.00  1.44           H  
ATOM    110 2HD  PRO A   8       8.899  10.292  15.228  1.00  1.44           H  
ATOM    111  N   LEU A   9      10.453   5.495  15.289  1.00  1.40           N  
ATOM    112  CA  LEU A   9      10.180   4.078  15.484  1.00  1.40           C  
ATOM    113  C   LEU A   9      11.248   3.420  16.340  1.00  1.40           C  
ATOM    114  O   LEU A   9      10.953   2.634  17.233  1.00  1.40           O  
ATOM    115  CB  LEU A   9      10.088   3.377  14.131  1.00  1.40           C  
ATOM    116  CG  LEU A   9       9.744   1.896  14.177  1.00  1.40           C  
ATOM    117  CD1 LEU A   9       8.394   1.716  14.882  1.00  1.40           C  
ATOM    118  CD2 LEU A   9       9.677   1.365  12.753  1.00  1.40           C  
ATOM    119  H   LEU A   9      10.746   5.831  14.374  1.00  1.40           H  
ATOM    120  HA  LEU A   9       9.222   3.980  15.996  1.00  1.40           H  
ATOM    121 1HB  LEU A   9       9.354   3.885  13.517  1.00  1.40           H  
ATOM    122 2HB  LEU A   9      11.054   3.467  13.635  1.00  1.40           H  
ATOM    123  HG  LEU A   9      10.505   1.353  14.739  1.00  1.40           H  
ATOM    124 1HD1 LEU A   9       8.138   0.657  14.919  1.00  1.40           H  
ATOM    125 2HD1 LEU A   9       8.458   2.106  15.900  1.00  1.40           H  
ATOM    126 3HD1 LEU A   9       7.629   2.251  14.343  1.00  1.40           H  
ATOM    127 1HD2 LEU A   9       9.426   0.304  12.771  1.00  1.40           H  
ATOM    128 2HD2 LEU A   9       8.915   1.909  12.202  1.00  1.40           H  
ATOM    129 3HD2 LEU A   9      10.643   1.503  12.270  1.00  1.40           H  
ATOM    130  N   ALA A  10      12.510   3.718  16.033  1.00  1.38           N  
ATOM    131  CA  ALA A  10      13.640   3.169  16.777  1.00  1.38           C  
ATOM    132  C   ALA A  10      13.647   3.631  18.230  1.00  1.38           C  
ATOM    133  O   ALA A  10      14.055   2.895  19.130  1.00  1.38           O  
ATOM    134  CB  ALA A  10      14.944   3.581  16.120  1.00  1.38           C  
ATOM    135  H   ALA A  10      12.682   4.353  15.270  1.00  1.38           H  
ATOM    136  HA  ALA A  10      13.557   2.083  16.767  1.00  1.38           H  
ATOM    137 1HB  ALA A  10      15.779   3.146  16.673  1.00  1.38           H  
ATOM    138 2HB  ALA A  10      14.964   3.227  15.092  1.00  1.38           H  
ATOM    139 3HB  ALA A  10      15.029   4.663  16.133  1.00  1.38           H  
ATOM    140  N   HIS A  11      13.227   4.875  18.448  1.00  1.35           N  
ATOM    141  CA  HIS A  11      13.272   5.486  19.768  1.00  1.35           C  
ATOM    142  C   HIS A  11      11.987   6.234  20.122  1.00  1.35           C  
ATOM    143  O   HIS A  11      12.009   7.465  20.199  1.00  1.35           O  
ATOM    144  CB  HIS A  11      14.440   6.473  19.836  1.00  1.35           C  
ATOM    145  CG  HIS A  11      15.768   5.855  19.508  1.00  1.35           C  
ATOM    146  ND1 HIS A  11      16.432   5.010  20.369  1.00  1.35           N  
ATOM    147  CD2 HIS A  11      16.551   5.966  18.410  1.00  1.35           C  
ATOM    148  CE1 HIS A  11      17.564   4.620  19.809  1.00  1.35           C  
ATOM    149  NE2 HIS A  11      17.660   5.188  18.621  1.00  1.35           N  
ATOM    150  H   HIS A  11      12.869   5.409  17.670  1.00  1.35           H  
ATOM    151  HA  HIS A  11      13.444   4.721  20.520  1.00  1.35           H  
ATOM    152 1HB  HIS A  11      14.261   7.293  19.142  1.00  1.35           H  
ATOM    153 2HB  HIS A  11      14.497   6.896  20.838  1.00  1.35           H  
ATOM    154  HD1 HIS A  11      16.117   4.714  21.271  1.00  1.35           H  
ATOM    155  HD2 HIS A  11      16.443   6.520  17.477  1.00  1.35           H  
ATOM    156  HE1 HIS A  11      18.236   3.942  20.334  1.00  1.35           H  
ATOM    157  N   PRO A  12      10.852   5.552  20.304  1.00  1.29           N  
ATOM    158  CA  PRO A  12       9.570   6.142  20.590  1.00  1.29           C  
ATOM    159  C   PRO A  12       9.589   6.659  22.017  1.00  1.29           C  
ATOM    160  O   PRO A  12      10.398   6.183  22.818  1.00  1.29           O  
ATOM    161  CB  PRO A  12       8.610   4.971  20.395  1.00  1.29           C  
ATOM    162  CG  PRO A  12       9.436   3.760  20.757  1.00  1.29           C  
ATOM    163  CD  PRO A  12      10.842   4.084  20.287  1.00  1.29           C  
ATOM    164  HA  PRO A  12       9.391   6.930  19.839  1.00  1.29           H  
ATOM    165 1HB  PRO A  12       7.731   5.084  21.039  1.00  1.29           H  
ATOM    166 2HB  PRO A  12       8.254   4.945  19.353  1.00  1.29           H  
ATOM    167 1HG  PRO A  12       9.381   3.580  21.837  1.00  1.29           H  
ATOM    168 2HG  PRO A  12       9.027   2.863  20.259  1.00  1.29           H  
ATOM    169 1HD  PRO A  12      11.576   3.658  20.976  1.00  1.29           H  
ATOM    170 2HD  PRO A  12      10.965   3.727  19.289  1.00  1.29           H  
ATOM    171  N   PRO A  13       8.732   7.608  22.384  1.00  1.22           N  
ATOM    172  CA  PRO A  13       8.513   8.060  23.744  1.00  1.22           C  
ATOM    173  C   PRO A  13       8.192   6.925  24.716  1.00  1.22           C  
ATOM    174  O   PRO A  13       7.330   6.078  24.462  1.00  1.22           O  
ATOM    175  CB  PRO A  13       7.303   8.985  23.556  1.00  1.22           C  
ATOM    176  CG  PRO A  13       7.464   9.524  22.171  1.00  1.22           C  
ATOM    177  CD  PRO A  13       8.040   8.396  21.354  1.00  1.22           C  
ATOM    178  HA  PRO A  13       9.395   8.623  24.084  1.00  1.22           H  
ATOM    179 1HB  PRO A  13       6.376   8.424  23.691  1.00  1.22           H  
ATOM    180 2HB  PRO A  13       7.295   9.784  24.291  1.00  1.22           H  
ATOM    181 1HG  PRO A  13       6.499   9.879  21.817  1.00  1.22           H  
ATOM    182 2HG  PRO A  13       8.124  10.396  22.196  1.00  1.22           H  
ATOM    183 1HD  PRO A  13       7.295   7.821  20.829  1.00  1.22           H  
ATOM    184 2HD  PRO A  13       8.773   8.838  20.665  1.00  1.22           H  
ATOM    185  N   ARG A  14       8.825   6.962  25.886  1.00  1.16           N  
ATOM    186  CA  ARG A  14       8.634   5.940  26.916  1.00  1.16           C  
ATOM    187  C   ARG A  14       7.395   6.237  27.742  1.00  1.16           C  
ATOM    188  O   ARG A  14       7.471   6.577  28.926  1.00  1.16           O  
ATOM    189  CB  ARG A  14       9.829   5.879  27.841  1.00  1.16           C  
ATOM    190  CG  ARG A  14      11.139   5.431  27.213  1.00  1.16           C  
ATOM    191  CD  ARG A  14      12.185   5.425  28.238  1.00  1.16           C  
ATOM    192  NE  ARG A  14      11.876   4.461  29.266  1.00  1.16           N  
ATOM    193  CZ  ARG A  14      12.238   3.171  29.283  1.00  1.16           C  
ATOM    194  NH1 ARG A  14      12.987   2.658  28.330  1.00  1.16           N  
ATOM    195  NH2 ARG A  14      11.818   2.442  30.287  1.00  1.16           N  
ATOM    196  H   ARG A  14       9.499   7.697  26.055  1.00  1.16           H  
ATOM    197  HA  ARG A  14       8.513   4.973  26.429  1.00  1.16           H  
ATOM    198 1HB  ARG A  14       9.996   6.865  28.269  1.00  1.16           H  
ATOM    199 2HB  ARG A  14       9.610   5.203  28.673  1.00  1.16           H  
ATOM    200 1HG  ARG A  14      11.042   4.428  26.800  1.00  1.16           H  
ATOM    201 2HG  ARG A  14      11.432   6.129  26.425  1.00  1.16           H  
ATOM    202 1HD  ARG A  14      13.139   5.161  27.793  1.00  1.16           H  
ATOM    203 2HD  ARG A  14      12.250   6.408  28.700  1.00  1.16           H  
ATOM    204  HE  ARG A  14      11.268   4.759  30.043  1.00  1.16           H  
ATOM    205 1HH1 ARG A  14      13.296   3.240  27.565  1.00  1.16           H  
ATOM    206 2HH1 ARG A  14      13.247   1.688  28.367  1.00  1.16           H  
ATOM    207 1HH2 ARG A  14      11.218   2.911  30.990  1.00  1.16           H  
ATOM    208 2HH2 ARG A  14      12.053   1.473  30.364  1.00  1.16           H  
ATOM    209  N   LEU A  15       6.250   6.060  27.114  1.00  1.12           N  
ATOM    210  CA  LEU A  15       4.989   6.457  27.715  1.00  1.12           C  
ATOM    211  C   LEU A  15       4.703   5.829  29.070  1.00  1.12           C  
ATOM    212  O   LEU A  15       4.105   6.471  29.934  1.00  1.12           O  
ATOM    213  CB  LEU A  15       3.832   6.104  26.822  1.00  1.12           C  
ATOM    214  CG  LEU A  15       2.606   6.713  27.288  1.00  1.12           C  
ATOM    215  CD1 LEU A  15       2.855   8.211  27.218  1.00  1.12           C  
ATOM    216  CD2 LEU A  15       1.412   6.255  26.472  1.00  1.12           C  
ATOM    217  H   LEU A  15       6.298   5.747  26.142  1.00  1.12           H  
ATOM    218  HA  LEU A  15       5.010   7.532  27.828  1.00  1.12           H  
ATOM    219 1HB  LEU A  15       4.042   6.466  25.867  1.00  1.12           H  
ATOM    220 2HB  LEU A  15       3.704   5.022  26.780  1.00  1.12           H  
ATOM    221  HG  LEU A  15       2.443   6.439  28.323  1.00  1.12           H  
ATOM    222 1HD1 LEU A  15       2.020   8.738  27.597  1.00  1.12           H  
ATOM    223 2HD1 LEU A  15       3.712   8.459  27.815  1.00  1.12           H  
ATOM    224 3HD1 LEU A  15       3.041   8.502  26.184  1.00  1.12           H  
ATOM    225 1HD2 LEU A  15       0.506   6.712  26.831  1.00  1.12           H  
ATOM    226 2HD2 LEU A  15       1.542   6.505  25.441  1.00  1.12           H  
ATOM    227 3HD2 LEU A  15       1.330   5.190  26.576  1.00  1.12           H  
ATOM    228  N   ALA A  16       5.137   4.585  29.263  1.00  1.10           N  
ATOM    229  CA  ALA A  16       4.907   3.867  30.516  1.00  1.10           C  
ATOM    230  C   ALA A  16       5.549   4.597  31.704  1.00  1.10           C  
ATOM    231  O   ALA A  16       5.105   4.433  32.838  1.00  1.10           O  
ATOM    232  CB  ALA A  16       5.439   2.448  30.431  1.00  1.10           C  
ATOM    233  H   ALA A  16       5.632   4.129  28.509  1.00  1.10           H  
ATOM    234  HA  ALA A  16       3.831   3.831  30.685  1.00  1.10           H  
ATOM    235 1HB  ALA A  16       5.225   1.921  31.364  1.00  1.10           H  
ATOM    236 2HB  ALA A  16       4.955   1.928  29.602  1.00  1.10           H  
ATOM    237 3HB  ALA A  16       6.514   2.475  30.266  1.00  1.10           H  
ATOM    238  N   ASP A  17       6.628   5.354  31.445  1.00  1.10           N  
ATOM    239  CA  ASP A  17       7.316   6.097  32.493  1.00  1.10           C  
ATOM    240  C   ASP A  17       6.798   7.530  32.552  1.00  1.10           C  
ATOM    241  O   ASP A  17       6.803   8.162  33.612  1.00  1.10           O  
ATOM    242  CB  ASP A  17       8.827   6.123  32.257  1.00  1.10           C  
ATOM    243  CG  ASP A  17       9.481   4.734  32.327  1.00  1.10           C  
ATOM    244  OD1 ASP A  17       9.308   4.056  33.314  1.00  1.10           O  
ATOM    245  OD2 ASP A  17      10.185   4.374  31.398  1.00  1.10           O  
ATOM    246  H   ASP A  17       6.942   5.478  30.488  1.00  1.10           H  
ATOM    247  HA  ASP A  17       7.116   5.620  33.451  1.00  1.10           H  
ATOM    248 1HB  ASP A  17       9.017   6.550  31.265  1.00  1.10           H  
ATOM    249 2HB  ASP A  17       9.297   6.779  32.988  1.00  1.10           H  
ATOM    250  N   TYR A  18       6.382   8.056  31.400  1.00  1.10           N  
ATOM    251  CA  TYR A  18       5.918   9.437  31.320  1.00  1.10           C  
ATOM    252  C   TYR A  18       4.574   9.641  32.020  1.00  1.10           C  
ATOM    253  O   TYR A  18       4.353  10.664  32.674  1.00  1.10           O  
ATOM    254  CB  TYR A  18       5.797   9.879  29.867  1.00  1.10           C  
ATOM    255  CG  TYR A  18       7.119   9.905  29.147  1.00  1.10           C  
ATOM    256  CD1 TYR A  18       7.164   9.943  27.765  1.00  1.10           C  
ATOM    257  CD2 TYR A  18       8.301   9.859  29.881  1.00  1.10           C  
ATOM    258  CE1 TYR A  18       8.384   9.955  27.127  1.00  1.10           C  
ATOM    259  CE2 TYR A  18       9.517   9.863  29.230  1.00  1.10           C  
ATOM    260  CZ  TYR A  18       9.555   9.911  27.855  1.00  1.10           C  
ATOM    261  OH  TYR A  18      10.766   9.923  27.193  1.00  1.10           O  
ATOM    262  H   TYR A  18       6.427   7.485  30.557  1.00  1.10           H  
ATOM    263  HA  TYR A  18       6.649  10.071  31.821  1.00  1.10           H  
ATOM    264 1HB  TYR A  18       5.142   9.207  29.354  1.00  1.10           H  
ATOM    265 2HB  TYR A  18       5.355  10.871  29.818  1.00  1.10           H  
ATOM    266  HD1 TYR A  18       6.242   9.971  27.183  1.00  1.10           H  
ATOM    267  HD2 TYR A  18       8.270   9.819  30.972  1.00  1.10           H  
ATOM    268  HE1 TYR A  18       8.438   9.996  26.062  1.00  1.10           H  
ATOM    269  HE2 TYR A  18      10.444   9.827  29.805  1.00  1.10           H  
ATOM    270  HH  TYR A  18      11.480  10.016  27.831  1.00  1.10           H  
ATOM    271  N   LEU A  19       3.666   8.682  31.870  1.00  1.10           N  
ATOM    272  CA  LEU A  19       2.359   8.826  32.488  1.00  1.10           C  
ATOM    273  C   LEU A  19       2.381   8.377  33.940  1.00  1.10           C  
ATOM    274  O   LEU A  19       3.128   7.469  34.294  1.00  1.10           O  
ATOM    275  CB  LEU A  19       1.309   7.984  31.765  1.00  1.10           C  
ATOM    276  CG  LEU A  19       1.060   8.318  30.360  1.00  1.10           C  
ATOM    277  CD1 LEU A  19      -0.020   7.371  29.820  1.00  1.10           C  
ATOM    278  CD2 LEU A  19       0.671   9.770  30.248  1.00  1.10           C  
ATOM    279  H   LEU A  19       3.879   7.860  31.304  1.00  1.10           H  
ATOM    280  HA  LEU A  19       2.090   9.873  32.419  1.00  1.10           H  
ATOM    281 1HB  LEU A  19       1.640   6.944  31.786  1.00  1.10           H  
ATOM    282 2HB  LEU A  19       0.366   8.053  32.295  1.00  1.10           H  
ATOM    283  HG  LEU A  19       1.956   8.159  29.805  1.00  1.10           H  
ATOM    284 1HD1 LEU A  19      -0.217   7.591  28.787  1.00  1.10           H  
ATOM    285 2HD1 LEU A  19       0.319   6.340  29.916  1.00  1.10           H  
ATOM    286 3HD1 LEU A  19      -0.934   7.508  30.394  1.00  1.10           H  
ATOM    287 1HD2 LEU A  19       0.494  10.023  29.207  1.00  1.10           H  
ATOM    288 2HD2 LEU A  19      -0.229   9.949  30.818  1.00  1.10           H  
ATOM    289 3HD2 LEU A  19       1.477  10.391  30.640  1.00  1.10           H  
ATOM    290  N   PRO A  20       1.577   8.983  34.822  1.00  1.09           N  
ATOM    291  CA  PRO A  20       1.410   8.520  36.170  1.00  1.09           C  
ATOM    292  C   PRO A  20       0.610   7.225  36.086  1.00  1.09           C  
ATOM    293  O   PRO A  20      -0.273   7.132  35.232  1.00  1.09           O  
ATOM    294  CB  PRO A  20       0.620   9.650  36.829  1.00  1.09           C  
ATOM    295  CG  PRO A  20      -0.134  10.306  35.681  1.00  1.09           C  
ATOM    296  CD  PRO A  20       0.798  10.186  34.475  1.00  1.09           C  
ATOM    297  HA  PRO A  20       2.401   8.415  36.619  1.00  1.09           H  
ATOM    298 1HB  PRO A  20      -0.060   9.230  37.593  1.00  1.09           H  
ATOM    299 2HB  PRO A  20       1.301  10.337  37.347  1.00  1.09           H  
ATOM    300 1HG  PRO A  20      -1.092   9.787  35.526  1.00  1.09           H  
ATOM    301 2HG  PRO A  20      -0.376  11.350  35.933  1.00  1.09           H  
ATOM    302 1HD  PRO A  20       0.189  10.036  33.574  1.00  1.09           H  
ATOM    303 2HD  PRO A  20       1.462  11.064  34.394  1.00  1.09           H  
ATOM    304  N   PRO A  21       0.807   6.264  36.985  1.00  1.08           N  
ATOM    305  CA  PRO A  21       0.026   5.054  37.081  1.00  1.08           C  
ATOM    306  C   PRO A  21      -1.434   5.401  37.301  1.00  1.08           C  
ATOM    307  O   PRO A  21      -1.732   6.454  37.870  1.00  1.08           O  
ATOM    308  CB  PRO A  21       0.604   4.378  38.327  1.00  1.08           C  
ATOM    309  CG  PRO A  21       2.011   4.928  38.446  1.00  1.08           C  
ATOM    310  CD  PRO A  21       1.928   6.345  37.936  1.00  1.08           C  
ATOM    311  HA  PRO A  21       0.188   4.472  36.167  1.00  1.08           H  
ATOM    312 1HB  PRO A  21      -0.025   4.622  39.197  1.00  1.08           H  
ATOM    313 2HB  PRO A  21       0.572   3.291  38.223  1.00  1.08           H  
ATOM    314 1HG  PRO A  21       2.349   4.874  39.491  1.00  1.08           H  
ATOM    315 2HG  PRO A  21       2.712   4.322  37.858  1.00  1.08           H  
ATOM    316 1HD  PRO A  21       1.718   7.065  38.742  1.00  1.08           H  
ATOM    317 2HD  PRO A  21       2.877   6.540  37.421  1.00  1.08           H  
ATOM    318  N   PRO A  22      -2.366   4.544  36.890  1.00  1.07           N  
ATOM    319  CA  PRO A  22      -3.773   4.714  37.123  1.00  1.07           C  
ATOM    320  C   PRO A  22      -3.948   4.474  38.608  1.00  1.07           C  
ATOM    321  O   PRO A  22      -3.099   3.817  39.211  1.00  1.07           O  
ATOM    322  CB  PRO A  22      -4.391   3.634  36.248  1.00  1.07           C  
ATOM    323  CG  PRO A  22      -3.323   2.555  36.161  1.00  1.07           C  
ATOM    324  CD  PRO A  22      -1.998   3.295  36.218  1.00  1.07           C  
ATOM    325  HA  PRO A  22      -4.067   5.728  36.818  1.00  1.07           H  
ATOM    326 1HB  PRO A  22      -5.311   3.263  36.723  1.00  1.07           H  
ATOM    327 2HB  PRO A  22      -4.673   4.058  35.279  1.00  1.07           H  
ATOM    328 1HG  PRO A  22      -3.444   1.839  36.987  1.00  1.07           H  
ATOM    329 2HG  PRO A  22      -3.444   1.986  35.229  1.00  1.07           H  
ATOM    330 1HD  PRO A  22      -1.311   2.723  36.842  1.00  1.07           H  
ATOM    331 2HD  PRO A  22      -1.598   3.468  35.219  1.00  1.07           H  
ATOM    332  N   PRO A  23      -5.000   4.978  39.234  1.00  1.06           N  
ATOM    333  CA  PRO A  23      -5.265   4.768  40.635  1.00  1.06           C  
ATOM    334  C   PRO A  23      -5.617   3.323  40.942  1.00  1.06           C  
ATOM    335  O   PRO A  23      -6.275   2.647  40.150  1.00  1.06           O  
ATOM    336  CB  PRO A  23      -6.435   5.713  40.874  1.00  1.06           C  
ATOM    337  CG  PRO A  23      -7.106   5.879  39.527  1.00  1.06           C  
ATOM    338  CD  PRO A  23      -5.977   5.807  38.523  1.00  1.06           C  
ATOM    339  HA  PRO A  23      -4.387   5.081  41.217  1.00  1.06           H  
ATOM    340 1HB  PRO A  23      -7.105   5.286  41.639  1.00  1.06           H  
ATOM    341 2HB  PRO A  23      -6.055   6.655  41.270  1.00  1.06           H  
ATOM    342 1HG  PRO A  23      -7.844   5.081  39.397  1.00  1.06           H  
ATOM    343 2HG  PRO A  23      -7.664   6.834  39.482  1.00  1.06           H  
ATOM    344 1HD  PRO A  23      -6.325   5.321  37.609  1.00  1.06           H  
ATOM    345 2HD  PRO A  23      -5.568   6.812  38.331  1.00  1.06           H  
ATOM    346  N   ALA A  24      -5.224   2.870  42.129  1.00  1.05           N  
ATOM    347  CA  ALA A  24      -5.577   1.534  42.595  1.00  1.05           C  
ATOM    348  C   ALA A  24      -7.073   1.426  42.793  1.00  1.05           C  
ATOM    349  O   ALA A  24      -7.713   2.388  43.237  1.00  1.05           O  
ATOM    350  CB  ALA A  24      -4.863   1.208  43.891  1.00  1.05           C  
ATOM    351  H   ALA A  24      -4.666   3.466  42.725  1.00  1.05           H  
ATOM    352  HA  ALA A  24      -5.281   0.816  41.830  1.00  1.05           H  
ATOM    353 1HB  ALA A  24      -5.134   0.200  44.208  1.00  1.05           H  
ATOM    354 2HB  ALA A  24      -3.786   1.265  43.740  1.00  1.05           H  
ATOM    355 3HB  ALA A  24      -5.160   1.919  44.659  1.00  1.05           H  
ATOM    356  N   ALA A  25      -7.622   0.245  42.533  1.00  1.04           N  
ATOM    357  CA  ALA A  25      -9.046   0.043  42.718  1.00  1.04           C  
ATOM    358  C   ALA A  25      -9.432   0.346  44.148  1.00  1.04           C  
ATOM    359  O   ALA A  25      -8.680   0.058  45.080  1.00  1.04           O  
ATOM    360  CB  ALA A  25      -9.436  -1.378  42.369  1.00  1.04           C  
ATOM    361  H   ALA A  25      -7.050  -0.509  42.179  1.00  1.04           H  
ATOM    362  HA  ALA A  25      -9.577   0.734  42.065  1.00  1.04           H  
ATOM    363 1HB  ALA A  25     -10.514  -1.500  42.505  1.00  1.04           H  
ATOM    364 2HB  ALA A  25      -9.173  -1.585  41.332  1.00  1.04           H  
ATOM    365 3HB  ALA A  25      -8.910  -2.070  43.024  1.00  1.04           H  
ATOM    366  N   ASP A  26     -10.606   0.952  44.292  1.00  1.02           N  
ATOM    367  CA  ASP A  26     -11.218   1.359  45.557  1.00  1.02           C  
ATOM    368  C   ASP A  26     -10.480   2.492  46.289  1.00  1.02           C  
ATOM    369  O   ASP A  26     -10.886   2.881  47.387  1.00  1.02           O  
ATOM    370  CB  ASP A  26     -11.382   0.151  46.492  1.00  1.02           C  
ATOM    371  CG  ASP A  26     -12.317  -0.913  45.905  1.00  1.02           C  
ATOM    372  OD1 ASP A  26     -13.336  -0.545  45.364  1.00  1.02           O  
ATOM    373  OD2 ASP A  26     -11.999  -2.074  45.990  1.00  1.02           O  
ATOM    374  H   ASP A  26     -11.128   1.149  43.451  1.00  1.02           H  
ATOM    375  HA  ASP A  26     -12.219   1.727  45.330  1.00  1.02           H  
ATOM    376 1HB  ASP A  26     -10.418  -0.299  46.718  1.00  1.02           H  
ATOM    377 2HB  ASP A  26     -11.802   0.491  47.439  1.00  1.02           H  
ATOM    378  N   SER A  27      -9.455   3.082  45.669  1.00  1.00           N  
ATOM    379  CA  SER A  27      -8.822   4.251  46.257  1.00  1.00           C  
ATOM    380  C   SER A  27      -9.763   5.410  46.087  1.00  1.00           C  
ATOM    381  O   SER A  27     -10.647   5.348  45.238  1.00  1.00           O  
ATOM    382  CB  SER A  27      -7.510   4.557  45.573  1.00  1.00           C  
ATOM    383  OG  SER A  27      -7.714   4.934  44.224  1.00  1.00           O  
ATOM    384  H   SER A  27      -9.092   2.721  44.784  1.00  1.00           H  
ATOM    385  HA  SER A  27      -8.653   4.075  47.320  1.00  1.00           H  
ATOM    386 1HB  SER A  27      -7.006   5.360  46.103  1.00  1.00           H  
ATOM    387 2HB  SER A  27      -6.866   3.679  45.612  1.00  1.00           H  
ATOM    388  HG  SER A  27      -7.831   4.073  43.743  1.00  1.00           H  
ATOM    389  N   ALA A  28      -9.562   6.504  46.816  1.00  0.96           N  
ATOM    390  CA  ALA A  28     -10.480   7.623  46.642  1.00  0.96           C  
ATOM    391  C   ALA A  28     -10.507   8.096  45.197  1.00  0.96           C  
ATOM    392  O   ALA A  28     -11.568   8.441  44.675  1.00  0.96           O  
ATOM    393  CB  ALA A  28     -10.085   8.775  47.542  1.00  0.96           C  
ATOM    394  H   ALA A  28      -8.818   6.543  47.498  1.00  0.96           H  
ATOM    395  HA  ALA A  28     -11.481   7.283  46.909  1.00  0.96           H  
ATOM    396 1HB  ALA A  28     -10.795   9.591  47.416  1.00  0.96           H  
ATOM    397 2HB  ALA A  28     -10.090   8.447  48.581  1.00  0.96           H  
ATOM    398 3HB  ALA A  28      -9.087   9.120  47.276  1.00  0.96           H  
ATOM    399  N   ALA A  29      -9.347   8.110  44.540  1.00  0.92           N  
ATOM    400  CA  ALA A  29      -9.307   8.521  43.150  1.00  0.92           C  
ATOM    401  C   ALA A  29     -10.075   7.536  42.275  1.00  0.92           C  
ATOM    402  O   ALA A  29     -10.808   7.946  41.375  1.00  0.92           O  
ATOM    403  CB  ALA A  29      -7.881   8.640  42.681  1.00  0.92           C  
ATOM    404  H   ALA A  29      -8.502   7.816  45.006  1.00  0.92           H  
ATOM    405  HA  ALA A  29      -9.791   9.493  43.066  1.00  0.92           H  
ATOM    406 1HB  ALA A  29      -7.862   8.962  41.639  1.00  0.92           H  
ATOM    407 2HB  ALA A  29      -7.353   9.363  43.299  1.00  0.92           H  
ATOM    408 3HB  ALA A  29      -7.411   7.674  42.778  1.00  0.92           H  
ATOM    409  N   ALA A  30      -9.933   6.225  42.535  1.00  0.87           N  
ATOM    410  CA  ALA A  30     -10.662   5.255  41.717  1.00  0.87           C  
ATOM    411  C   ALA A  30     -12.153   5.451  41.892  1.00  0.87           C  
ATOM    412  O   ALA A  30     -12.917   5.378  40.926  1.00  0.87           O  
ATOM    413  CB  ALA A  30     -10.289   3.837  42.074  1.00  0.87           C  
ATOM    414  H   ALA A  30      -9.321   5.897  43.286  1.00  0.87           H  
ATOM    415  HA  ALA A  30     -10.414   5.437  40.672  1.00  0.87           H  
ATOM    416 1HB  ALA A  30     -10.835   3.143  41.442  1.00  0.87           H  
ATOM    417 2HB  ALA A  30      -9.226   3.710  41.915  1.00  0.87           H  
ATOM    418 3HB  ALA A  30     -10.533   3.654  43.115  1.00  0.87           H  
ATOM    419  N   VAL A  31     -12.558   5.742  43.123  1.00  0.84           N  
ATOM    420  CA  VAL A  31     -13.950   5.966  43.423  1.00  0.84           C  
ATOM    421  C   VAL A  31     -14.434   7.211  42.704  1.00  0.84           C  
ATOM    422  O   VAL A  31     -15.526   7.208  42.136  1.00  0.84           O  
ATOM    423  CB  VAL A  31     -14.170   6.067  44.935  1.00  0.84           C  
ATOM    424  CG1 VAL A  31     -15.592   6.497  45.220  1.00  0.84           C  
ATOM    425  CG2 VAL A  31     -13.882   4.693  45.573  1.00  0.84           C  
ATOM    426  H   VAL A  31     -11.870   5.786  43.876  1.00  0.84           H  
ATOM    427  HA  VAL A  31     -14.520   5.113  43.062  1.00  0.84           H  
ATOM    428  HB  VAL A  31     -13.499   6.816  45.349  1.00  0.84           H  
ATOM    429 1HG1 VAL A  31     -15.739   6.572  46.296  1.00  0.84           H  
ATOM    430 2HG1 VAL A  31     -15.775   7.469  44.760  1.00  0.84           H  
ATOM    431 3HG1 VAL A  31     -16.284   5.763  44.807  1.00  0.84           H  
ATOM    432 1HG2 VAL A  31     -14.023   4.753  46.651  1.00  0.84           H  
ATOM    433 2HG2 VAL A  31     -14.557   3.947  45.157  1.00  0.84           H  
ATOM    434 3HG2 VAL A  31     -12.862   4.399  45.365  1.00  0.84           H  
ATOM    435  N   ALA A  32     -13.633   8.281  42.719  1.00  0.81           N  
ATOM    436  CA  ALA A  32     -14.006   9.498  42.017  1.00  0.81           C  
ATOM    437  C   ALA A  32     -14.184   9.230  40.521  1.00  0.81           C  
ATOM    438  O   ALA A  32     -15.150   9.717  39.918  1.00  0.81           O  
ATOM    439  CB  ALA A  32     -12.953  10.569  42.235  1.00  0.81           C  
ATOM    440  H   ALA A  32     -12.754   8.249  43.235  1.00  0.81           H  
ATOM    441  HA  ALA A  32     -14.957   9.843  42.419  1.00  0.81           H  
ATOM    442 1HB  ALA A  32     -13.249  11.483  41.727  1.00  0.81           H  
ATOM    443 2HB  ALA A  32     -12.849  10.759  43.304  1.00  0.81           H  
ATOM    444 3HB  ALA A  32     -12.003  10.224  41.836  1.00  0.81           H  
ATOM    445  N   ASP A  33     -13.294   8.410  39.927  1.00  0.80           N  
ATOM    446  CA  ASP A  33     -13.443   8.064  38.515  1.00  0.80           C  
ATOM    447  C   ASP A  33     -14.716   7.266  38.273  1.00  0.80           C  
ATOM    448  O   ASP A  33     -15.438   7.535  37.313  1.00  0.80           O  
ATOM    449  CB  ASP A  33     -12.233   7.290  37.968  1.00  0.80           C  
ATOM    450  CG  ASP A  33     -10.998   8.137  37.682  1.00  0.80           C  
ATOM    451  OD1 ASP A  33     -11.110   9.334  37.682  1.00  0.80           O  
ATOM    452  OD2 ASP A  33      -9.954   7.577  37.350  1.00  0.80           O  
ATOM    453  H   ASP A  33     -12.504   8.048  40.463  1.00  0.80           H  
ATOM    454  HA  ASP A  33     -13.520   8.990  37.949  1.00  0.80           H  
ATOM    455 1HB  ASP A  33     -11.960   6.511  38.685  1.00  0.80           H  
ATOM    456 2HB  ASP A  33     -12.505   6.814  37.081  1.00  0.80           H  
ATOM    457  N   LEU A  34     -15.036   6.332  39.169  1.00  0.80           N  
ATOM    458  CA  LEU A  34     -16.272   5.571  39.044  1.00  0.80           C  
ATOM    459  C   LEU A  34     -17.477   6.469  39.183  1.00  0.80           C  
ATOM    460  O   LEU A  34     -18.456   6.317  38.453  1.00  0.80           O  
ATOM    461  CB  LEU A  34     -16.310   4.455  40.078  1.00  0.80           C  
ATOM    462  CG  LEU A  34     -15.389   3.343  39.786  1.00  0.80           C  
ATOM    463  CD1 LEU A  34     -15.296   2.403  40.988  1.00  0.80           C  
ATOM    464  CD2 LEU A  34     -15.973   2.645  38.576  1.00  0.80           C  
ATOM    465  H   LEU A  34     -14.395   6.131  39.939  1.00  0.80           H  
ATOM    466  HA  LEU A  34     -16.295   5.122  38.053  1.00  0.80           H  
ATOM    467 1HB  LEU A  34     -16.040   4.868  41.047  1.00  0.80           H  
ATOM    468 2HB  LEU A  34     -17.320   4.057  40.135  1.00  0.80           H  
ATOM    469  HG  LEU A  34     -14.391   3.724  39.563  1.00  0.80           H  
ATOM    470 1HD1 LEU A  34     -14.635   1.579  40.766  1.00  0.80           H  
ATOM    471 2HD1 LEU A  34     -14.902   2.953  41.842  1.00  0.80           H  
ATOM    472 3HD1 LEU A  34     -16.287   2.018  41.226  1.00  0.80           H  
ATOM    473 1HD2 LEU A  34     -15.365   1.817  38.277  1.00  0.80           H  
ATOM    474 2HD2 LEU A  34     -16.943   2.311  38.833  1.00  0.80           H  
ATOM    475 3HD2 LEU A  34     -16.064   3.340  37.755  1.00  0.80           H  
ATOM    476  N   GLY A  35     -17.387   7.439  40.086  1.00  0.81           N  
ATOM    477  CA  GLY A  35     -18.448   8.396  40.295  1.00  0.81           C  
ATOM    478  C   GLY A  35     -18.724   9.096  38.980  1.00  0.81           C  
ATOM    479  O   GLY A  35     -19.865   9.135  38.520  1.00  0.81           O  
ATOM    480  H   GLY A  35     -16.557   7.498  40.669  1.00  0.81           H  
ATOM    481 1HA  GLY A  35     -19.344   7.890  40.654  1.00  0.81           H  
ATOM    482 2HA  GLY A  35     -18.140   9.120  41.050  1.00  0.81           H  
ATOM    483  N   ALA A  36     -17.664   9.634  38.370  1.00  0.83           N  
ATOM    484  CA  ALA A  36     -17.754  10.335  37.096  1.00  0.83           C  
ATOM    485  C   ALA A  36     -18.310   9.453  35.982  1.00  0.83           C  
ATOM    486  O   ALA A  36     -19.110   9.918  35.165  1.00  0.83           O  
ATOM    487  CB  ALA A  36     -16.385  10.817  36.702  1.00  0.83           C  
ATOM    488  H   ALA A  36     -16.753   9.560  38.826  1.00  0.83           H  
ATOM    489  HA  ALA A  36     -18.423  11.186  37.225  1.00  0.83           H  
ATOM    490 1HB  ALA A  36     -16.437  11.361  35.762  1.00  0.83           H  
ATOM    491 2HB  ALA A  36     -15.983  11.463  37.481  1.00  0.83           H  
ATOM    492 3HB  ALA A  36     -15.760   9.950  36.595  1.00  0.83           H  
ATOM    493  N   VAL A  37     -17.934   8.172  35.951  1.00  0.86           N  
ATOM    494  CA  VAL A  37     -18.487   7.304  34.923  1.00  0.86           C  
ATOM    495  C   VAL A  37     -19.982   7.143  35.144  1.00  0.86           C  
ATOM    496  O   VAL A  37     -20.769   7.276  34.210  1.00  0.86           O  
ATOM    497  CB  VAL A  37     -17.849   5.894  34.918  1.00  0.86           C  
ATOM    498  CG1 VAL A  37     -18.647   4.994  33.939  1.00  0.86           C  
ATOM    499  CG2 VAL A  37     -16.357   5.959  34.491  1.00  0.86           C  
ATOM    500  H   VAL A  37     -17.250   7.820  36.621  1.00  0.86           H  
ATOM    501  HA  VAL A  37     -18.321   7.765  33.950  1.00  0.86           H  
ATOM    502  HB  VAL A  37     -17.923   5.467  35.922  1.00  0.86           H  
ATOM    503 1HG1 VAL A  37     -18.236   3.996  33.933  1.00  0.86           H  
ATOM    504 2HG1 VAL A  37     -19.689   4.950  34.256  1.00  0.86           H  
ATOM    505 3HG1 VAL A  37     -18.587   5.420  32.934  1.00  0.86           H  
ATOM    506 1HG2 VAL A  37     -15.930   4.960  34.502  1.00  0.86           H  
ATOM    507 2HG2 VAL A  37     -16.280   6.366  33.492  1.00  0.86           H  
ATOM    508 3HG2 VAL A  37     -15.808   6.585  35.171  1.00  0.86           H  
ATOM    509  N   LEU A  38     -20.384   6.881  36.384  1.00  0.90           N  
ATOM    510  CA  LEU A  38     -21.789   6.678  36.686  1.00  0.90           C  
ATOM    511  C   LEU A  38     -22.609   7.947  36.433  1.00  0.90           C  
ATOM    512  O   LEU A  38     -23.727   7.875  35.908  1.00  0.90           O  
ATOM    513  CB  LEU A  38     -21.909   6.188  38.127  1.00  0.90           C  
ATOM    514  CG  LEU A  38     -21.334   4.764  38.351  1.00  0.90           C  
ATOM    515  CD1 LEU A  38     -21.307   4.441  39.827  1.00  0.90           C  
ATOM    516  CD2 LEU A  38     -22.168   3.770  37.595  1.00  0.90           C  
ATOM    517  H   LEU A  38     -19.695   6.800  37.133  1.00  0.90           H  
ATOM    518  HA  LEU A  38     -22.164   5.894  36.032  1.00  0.90           H  
ATOM    519 1HB  LEU A  38     -21.357   6.876  38.772  1.00  0.90           H  
ATOM    520 2HB  LEU A  38     -22.955   6.192  38.423  1.00  0.90           H  
ATOM    521  HG  LEU A  38     -20.310   4.723  37.980  1.00  0.90           H  
ATOM    522 1HD1 LEU A  38     -20.890   3.443  39.970  1.00  0.90           H  
ATOM    523 2HD1 LEU A  38     -20.684   5.173  40.342  1.00  0.90           H  
ATOM    524 3HD1 LEU A  38     -22.319   4.475  40.226  1.00  0.90           H  
ATOM    525 1HD2 LEU A  38     -21.753   2.773  37.750  1.00  0.90           H  
ATOM    526 2HD2 LEU A  38     -23.193   3.800  37.961  1.00  0.90           H  
ATOM    527 3HD2 LEU A  38     -22.151   4.016  36.533  1.00  0.90           H  
ATOM    528  N   GLU A  39     -22.061   9.120  36.761  1.00  0.94           N  
ATOM    529  CA  GLU A  39     -22.791  10.349  36.484  1.00  0.94           C  
ATOM    530  C   GLU A  39     -22.976  10.472  34.981  1.00  0.94           C  
ATOM    531  O   GLU A  39     -24.071  10.765  34.491  1.00  0.94           O  
ATOM    532  CB  GLU A  39     -22.065  11.588  37.020  1.00  0.94           C  
ATOM    533  CG  GLU A  39     -22.848  12.899  36.782  1.00  0.94           C  
ATOM    534  CD  GLU A  39     -22.192  14.155  37.346  1.00  0.94           C  
ATOM    535  OE1 GLU A  39     -21.123  14.063  37.897  1.00  0.94           O  
ATOM    536  OE2 GLU A  39     -22.780  15.205  37.223  1.00  0.94           O  
ATOM    537  H   GLU A  39     -21.150   9.153  37.216  1.00  0.94           H  
ATOM    538  HA  GLU A  39     -23.773  10.290  36.950  1.00  0.94           H  
ATOM    539 1HB  GLU A  39     -21.887  11.474  38.090  1.00  0.94           H  
ATOM    540 2HB  GLU A  39     -21.092  11.675  36.533  1.00  0.94           H  
ATOM    541 1HG  GLU A  39     -22.962  13.022  35.709  1.00  0.94           H  
ATOM    542 2HG  GLU A  39     -23.844  12.793  37.209  1.00  0.94           H  
ATOM    543  N   ALA A  40     -21.895  10.229  34.241  1.00  0.99           N  
ATOM    544  CA  ALA A  40     -21.932  10.337  32.803  1.00  0.99           C  
ATOM    545  C   ALA A  40     -22.965   9.384  32.211  1.00  0.99           C  
ATOM    546  O   ALA A  40     -23.696   9.761  31.297  1.00  0.99           O  
ATOM    547  CB  ALA A  40     -20.558  10.057  32.242  1.00  0.99           C  
ATOM    548  H   ALA A  40     -21.009   9.988  34.688  1.00  0.99           H  
ATOM    549  HA  ALA A  40     -22.220  11.357  32.551  1.00  0.99           H  
ATOM    550 1HB  ALA A  40     -20.581  10.184  31.206  1.00  0.99           H  
ATOM    551 2HB  ALA A  40     -19.843  10.755  32.674  1.00  0.99           H  
ATOM    552 3HB  ALA A  40     -20.259   9.040  32.485  1.00  0.99           H  
ATOM    553  N   GLN A  41     -23.087   8.177  32.790  1.00  1.04           N  
ATOM    554  CA  GLN A  41     -24.067   7.196  32.323  1.00  1.04           C  
ATOM    555  C   GLN A  41     -25.494   7.713  32.509  1.00  1.04           C  
ATOM    556  O   GLN A  41     -26.332   7.631  31.600  1.00  1.04           O  
ATOM    557  CB  GLN A  41     -23.917   5.884  33.117  1.00  1.04           C  
ATOM    558  CG  GLN A  41     -22.664   5.106  32.839  1.00  1.04           C  
ATOM    559  CD  GLN A  41     -22.730   4.380  31.577  1.00  1.04           C  
ATOM    560  OE1 GLN A  41     -23.602   3.529  31.394  1.00  1.04           O  
ATOM    561  NE2 GLN A  41     -21.849   4.703  30.684  1.00  1.04           N  
ATOM    562  H   GLN A  41     -22.441   7.920  33.534  1.00  1.04           H  
ATOM    563  HA  GLN A  41     -23.882   7.000  31.275  1.00  1.04           H  
ATOM    564 1HB  GLN A  41     -23.944   6.097  34.177  1.00  1.04           H  
ATOM    565 2HB  GLN A  41     -24.763   5.237  32.899  1.00  1.04           H  
ATOM    566 1HG  GLN A  41     -21.845   5.794  32.745  1.00  1.04           H  
ATOM    567 2HG  GLN A  41     -22.479   4.408  33.654  1.00  1.04           H  
ATOM    568 1HE2 GLN A  41     -21.862   4.256  29.786  1.00  1.04           H  
ATOM    569 2HE2 GLN A  41     -21.171   5.415  30.899  1.00  1.04           H  
ATOM    570  N   ARG A  42     -25.741   8.347  33.654  1.00  1.08           N  
ATOM    571  CA  ARG A  42     -27.053   8.892  33.991  1.00  1.08           C  
ATOM    572  C   ARG A  42     -27.452  10.049  33.072  1.00  1.08           C  
ATOM    573  O   ARG A  42     -28.635  10.272  32.809  1.00  1.08           O  
ATOM    574  CB  ARG A  42     -27.061   9.319  35.449  1.00  1.08           C  
ATOM    575  CG  ARG A  42     -27.026   8.138  36.428  1.00  1.08           C  
ATOM    576  CD  ARG A  42     -26.885   8.568  37.843  1.00  1.08           C  
ATOM    577  NE  ARG A  42     -26.841   7.426  38.751  1.00  1.08           N  
ATOM    578  CZ  ARG A  42     -26.527   7.493  40.061  1.00  1.08           C  
ATOM    579  NH1 ARG A  42     -26.228   8.650  40.609  1.00  1.08           N  
ATOM    580  NH2 ARG A  42     -26.520   6.394  40.797  1.00  1.08           N  
ATOM    581  H   ARG A  42     -24.995   8.404  34.352  1.00  1.08           H  
ATOM    582  HA  ARG A  42     -27.787   8.097  33.873  1.00  1.08           H  
ATOM    583 1HB  ARG A  42     -26.193   9.943  35.651  1.00  1.08           H  
ATOM    584 2HB  ARG A  42     -27.950   9.911  35.655  1.00  1.08           H  
ATOM    585 1HG  ARG A  42     -27.951   7.573  36.337  1.00  1.08           H  
ATOM    586 2HG  ARG A  42     -26.187   7.490  36.180  1.00  1.08           H  
ATOM    587 1HD  ARG A  42     -25.955   9.128  37.954  1.00  1.08           H  
ATOM    588 2HD  ARG A  42     -27.727   9.198  38.122  1.00  1.08           H  
ATOM    589  HE  ARG A  42     -27.066   6.516  38.370  1.00  1.08           H  
ATOM    590 1HH1 ARG A  42     -26.232   9.490  40.048  1.00  1.08           H  
ATOM    591 2HH1 ARG A  42     -25.994   8.699  41.591  1.00  1.08           H  
ATOM    592 1HH2 ARG A  42     -26.752   5.503  40.379  1.00  1.08           H  
ATOM    593 2HH2 ARG A  42     -26.286   6.445  41.778  1.00  1.08           H  
ATOM    594  N   LEU A  43     -26.456  10.750  32.547  1.00  1.11           N  
ATOM    595  CA  LEU A  43     -26.662  11.890  31.667  1.00  1.11           C  
ATOM    596  C   LEU A  43     -26.688  11.528  30.174  1.00  1.11           C  
ATOM    597  O   LEU A  43     -26.721  12.417  29.315  1.00  1.11           O  
ATOM    598  CB  LEU A  43     -25.577  12.928  31.935  1.00  1.11           C  
ATOM    599  CG  LEU A  43     -25.582  13.502  33.360  1.00  1.11           C  
ATOM    600  CD1 LEU A  43     -24.401  14.432  33.530  1.00  1.11           C  
ATOM    601  CD2 LEU A  43     -26.895  14.212  33.611  1.00  1.11           C  
ATOM    602  H   LEU A  43     -25.501  10.518  32.831  1.00  1.11           H  
ATOM    603  HA  LEU A  43     -27.624  12.333  31.919  1.00  1.11           H  
ATOM    604 1HB  LEU A  43     -24.606  12.455  31.772  1.00  1.11           H  
ATOM    605 2HB  LEU A  43     -25.690  13.750  31.234  1.00  1.11           H  
ATOM    606  HG  LEU A  43     -25.478  12.698  34.078  1.00  1.11           H  
ATOM    607 1HD1 LEU A  43     -24.392  14.831  34.549  1.00  1.11           H  
ATOM    608 2HD1 LEU A  43     -23.479  13.875  33.353  1.00  1.11           H  
ATOM    609 3HD1 LEU A  43     -24.475  15.251  32.820  1.00  1.11           H  
ATOM    610 1HD2 LEU A  43     -26.900  14.611  34.626  1.00  1.11           H  
ATOM    611 2HD2 LEU A  43     -27.012  15.028  32.898  1.00  1.11           H  
ATOM    612 3HD2 LEU A  43     -27.718  13.504  33.493  1.00  1.11           H  
ATOM    613  N   ARG A  44     -26.697  10.232  29.841  1.00  1.12           N  
ATOM    614  CA  ARG A  44     -26.697   9.820  28.434  1.00  1.12           C  
ATOM    615  C   ARG A  44     -28.020  10.019  27.710  1.00  1.12           C  
ATOM    616  O   ARG A  44     -28.746   9.060  27.435  1.00  1.12           O  
ATOM    617  CB  ARG A  44     -26.370   8.352  28.281  1.00  1.12           C  
ATOM    618  CG  ARG A  44     -24.997   7.937  28.593  1.00  1.12           C  
ATOM    619  CD  ARG A  44     -24.880   6.465  28.483  1.00  1.12           C  
ATOM    620  NE  ARG A  44     -25.715   5.777  29.459  1.00  1.12           N  
ATOM    621  CZ  ARG A  44     -25.774   4.439  29.604  1.00  1.12           C  
ATOM    622  NH1 ARG A  44     -25.026   3.670  28.837  1.00  1.12           N  
ATOM    623  NH2 ARG A  44     -26.555   3.902  30.524  1.00  1.12           N  
ATOM    624  H   ARG A  44     -26.670   9.507  30.562  1.00  1.12           H  
ATOM    625  HA  ARG A  44     -25.935  10.402  27.918  1.00  1.12           H  
ATOM    626 1HB  ARG A  44     -27.029   7.778  28.931  1.00  1.12           H  
ATOM    627 2HB  ARG A  44     -26.574   8.051  27.276  1.00  1.12           H  
ATOM    628 1HG  ARG A  44     -24.302   8.393  27.885  1.00  1.12           H  
ATOM    629 2HG  ARG A  44     -24.748   8.253  29.588  1.00  1.12           H  
ATOM    630 1HD  ARG A  44     -25.210   6.169  27.502  1.00  1.12           H  
ATOM    631 2HD  ARG A  44     -23.849   6.155  28.636  1.00  1.12           H  
ATOM    632  HE  ARG A  44     -26.286   6.359  30.089  1.00  1.12           H  
ATOM    633 1HH1 ARG A  44     -24.426   4.093  28.157  1.00  1.12           H  
ATOM    634 2HH1 ARG A  44     -25.005   2.647  28.967  1.00  1.12           H  
ATOM    635 1HH2 ARG A  44     -27.120   4.492  31.117  1.00  1.12           H  
ATOM    636 2HH2 ARG A  44     -26.582   2.901  30.641  1.00  1.12           H  
ATOM    637  N   THR A  45     -28.317  11.256  27.368  1.00  1.12           N  
ATOM    638  CA  THR A  45     -29.549  11.531  26.651  1.00  1.12           C  
ATOM    639  C   THR A  45     -29.301  10.987  25.243  1.00  1.12           C  
ATOM    640  O   THR A  45     -28.136  10.858  24.864  1.00  1.12           O  
ATOM    641  CB  THR A  45     -29.817  13.048  26.619  1.00  1.12           C  
ATOM    642  OG1 THR A  45     -28.772  13.704  25.890  1.00  1.12           O  
ATOM    643  CG2 THR A  45     -29.837  13.582  28.033  1.00  1.12           C  
ATOM    644  H   THR A  45     -27.686  11.995  27.677  1.00  1.12           H  
ATOM    645  HA  THR A  45     -30.369  11.009  27.135  1.00  1.12           H  
ATOM    646  HB  THR A  45     -30.765  13.264  26.158  1.00  1.12           H  
ATOM    647  HG1 THR A  45     -28.765  14.642  26.121  1.00  1.12           H  
ATOM    648 1HG2 THR A  45     -30.017  14.656  28.014  1.00  1.12           H  
ATOM    649 2HG2 THR A  45     -30.628  13.090  28.595  1.00  1.12           H  
ATOM    650 3HG2 THR A  45     -28.882  13.386  28.510  1.00  1.12           H  
ATOM    651  N   PRO A  46     -30.322  10.728  24.406  1.00  1.10           N  
ATOM    652  CA  PRO A  46     -30.160  10.242  23.040  1.00  1.10           C  
ATOM    653  C   PRO A  46     -29.155  11.058  22.230  1.00  1.10           C  
ATOM    654  O   PRO A  46     -28.409  10.499  21.425  1.00  1.10           O  
ATOM    655  CB  PRO A  46     -31.578  10.399  22.487  1.00  1.10           C  
ATOM    656  CG  PRO A  46     -32.467  10.192  23.700  1.00  1.10           C  
ATOM    657  CD  PRO A  46     -31.728  10.876  24.835  1.00  1.10           C  
ATOM    658  HA  PRO A  46     -29.870   9.186  23.068  1.00  1.10           H  
ATOM    659 1HB  PRO A  46     -31.699  11.387  22.022  1.00  1.10           H  
ATOM    660 2HB  PRO A  46     -31.754   9.651  21.698  1.00  1.10           H  
ATOM    661 1HG  PRO A  46     -33.461  10.629  23.517  1.00  1.10           H  
ATOM    662 2HG  PRO A  46     -32.619   9.119  23.881  1.00  1.10           H  
ATOM    663 1HD  PRO A  46     -32.024  11.926  24.886  1.00  1.10           H  
ATOM    664 2HD  PRO A  46     -31.928  10.332  25.765  1.00  1.10           H  
ATOM    665  N   GLU A  47     -29.081  12.369  22.467  1.00  1.07           N  
ATOM    666  CA  GLU A  47     -28.113  13.189  21.750  1.00  1.07           C  
ATOM    667  C   GLU A  47     -26.695  12.732  22.051  1.00  1.07           C  
ATOM    668  O   GLU A  47     -25.839  12.681  21.164  1.00  1.07           O  
ATOM    669  CB  GLU A  47     -28.260  14.667  22.121  1.00  1.07           C  
ATOM    670  CG  GLU A  47     -27.282  15.607  21.395  1.00  1.07           C  
ATOM    671  CD  GLU A  47     -27.521  17.082  21.695  1.00  1.07           C  
ATOM    672  OE1 GLU A  47     -28.425  17.378  22.440  1.00  1.07           O  
ATOM    673  OE2 GLU A  47     -26.787  17.909  21.182  1.00  1.07           O  
ATOM    674  H   GLU A  47     -29.695  12.806  23.139  1.00  1.07           H  
ATOM    675  HA  GLU A  47     -28.286  13.076  20.680  1.00  1.07           H  
ATOM    676 1HB  GLU A  47     -29.275  14.997  21.903  1.00  1.07           H  
ATOM    677 2HB  GLU A  47     -28.100  14.783  23.194  1.00  1.07           H  
ATOM    678 1HG  GLU A  47     -26.273  15.347  21.711  1.00  1.07           H  
ATOM    679 2HG  GLU A  47     -27.352  15.439  20.322  1.00  1.07           H  
ATOM    680  N   GLN A  48     -26.440  12.418  23.319  1.00  1.04           N  
ATOM    681  CA  GLN A  48     -25.108  12.054  23.727  1.00  1.04           C  
ATOM    682  C   GLN A  48     -24.827  10.635  23.318  1.00  1.04           C  
ATOM    683  O   GLN A  48     -23.719  10.307  22.911  1.00  1.04           O  
ATOM    684  CB  GLN A  48     -24.942  12.222  25.227  1.00  1.04           C  
ATOM    685  CG  GLN A  48     -25.053  13.655  25.705  1.00  1.04           C  
ATOM    686  CD  GLN A  48     -23.999  14.570  25.074  1.00  1.04           C  
ATOM    687  OE1 GLN A  48     -22.815  14.229  25.001  1.00  1.04           O  
ATOM    688  NE2 GLN A  48     -24.433  15.742  24.620  1.00  1.04           N  
ATOM    689  H   GLN A  48     -27.193  12.394  24.003  1.00  1.04           H  
ATOM    690  HA  GLN A  48     -24.399  12.705  23.223  1.00  1.04           H  
ATOM    691 1HB  GLN A  48     -25.701  11.630  25.743  1.00  1.04           H  
ATOM    692 2HB  GLN A  48     -23.988  11.844  25.500  1.00  1.04           H  
ATOM    693 1HG  GLN A  48     -26.041  14.030  25.434  1.00  1.04           H  
ATOM    694 2HG  GLN A  48     -24.931  13.674  26.791  1.00  1.04           H  
ATOM    695 1HE2 GLN A  48     -23.796  16.390  24.201  1.00  1.04           H  
ATOM    696 2HE2 GLN A  48     -25.404  15.982  24.702  1.00  1.04           H  
ATOM    697  N   VAL A  49     -25.844   9.789  23.349  1.00  1.01           N  
ATOM    698  CA  VAL A  49     -25.622   8.404  22.972  1.00  1.01           C  
ATOM    699  C   VAL A  49     -25.179   8.353  21.517  1.00  1.01           C  
ATOM    700  O   VAL A  49     -24.220   7.657  21.165  1.00  1.01           O  
ATOM    701  CB  VAL A  49     -26.893   7.573  23.164  1.00  1.01           C  
ATOM    702  CG1 VAL A  49     -26.686   6.207  22.579  1.00  1.01           C  
ATOM    703  CG2 VAL A  49     -27.215   7.479  24.634  1.00  1.01           C  
ATOM    704  H   VAL A  49     -26.756  10.108  23.681  1.00  1.01           H  
ATOM    705  HA  VAL A  49     -24.832   7.991  23.598  1.00  1.01           H  
ATOM    706  HB  VAL A  49     -27.718   8.048  22.635  1.00  1.01           H  
ATOM    707 1HG1 VAL A  49     -27.590   5.616  22.705  1.00  1.01           H  
ATOM    708 2HG1 VAL A  49     -26.459   6.306  21.521  1.00  1.01           H  
ATOM    709 3HG1 VAL A  49     -25.862   5.721  23.083  1.00  1.01           H  
ATOM    710 1HG2 VAL A  49     -28.122   6.895  24.778  1.00  1.01           H  
ATOM    711 2HG2 VAL A  49     -26.389   7.002  25.151  1.00  1.01           H  
ATOM    712 3HG2 VAL A  49     -27.367   8.479  25.031  1.00  1.01           H  
ATOM    713  N   ARG A  50     -25.859   9.129  20.671  1.00  0.98           N  
ATOM    714  CA  ARG A  50     -25.513   9.199  19.266  1.00  0.98           C  
ATOM    715  C   ARG A  50     -24.106   9.760  19.052  1.00  0.98           C  
ATOM    716  O   ARG A  50     -23.347   9.219  18.243  1.00  0.98           O  
ATOM    717  CB  ARG A  50     -26.526  10.070  18.548  1.00  0.98           C  
ATOM    718  CG  ARG A  50     -27.907   9.444  18.407  1.00  0.98           C  
ATOM    719  CD  ARG A  50     -28.892  10.406  17.856  1.00  0.98           C  
ATOM    720  NE  ARG A  50     -30.217   9.814  17.731  1.00  0.98           N  
ATOM    721  CZ  ARG A  50     -31.336  10.497  17.419  1.00  0.98           C  
ATOM    722  NH1 ARG A  50     -31.279  11.794  17.204  1.00  0.98           N  
ATOM    723  NH2 ARG A  50     -32.493   9.864  17.328  1.00  0.98           N  
ATOM    724  H   ARG A  50     -26.651   9.676  21.013  1.00  0.98           H  
ATOM    725  HA  ARG A  50     -25.556   8.193  18.852  1.00  0.98           H  
ATOM    726 1HB  ARG A  50     -26.646  11.007  19.099  1.00  0.98           H  
ATOM    727 2HB  ARG A  50     -26.160  10.316  17.554  1.00  0.98           H  
ATOM    728 1HG  ARG A  50     -27.846   8.597  17.727  1.00  0.98           H  
ATOM    729 2HG  ARG A  50     -28.256   9.100  19.378  1.00  0.98           H  
ATOM    730 1HD  ARG A  50     -28.964  11.262  18.531  1.00  0.98           H  
ATOM    731 2HD  ARG A  50     -28.571  10.741  16.873  1.00  0.98           H  
ATOM    732  HE  ARG A  50     -30.302   8.819  17.889  1.00  0.98           H  
ATOM    733 1HH1 ARG A  50     -30.394  12.277  17.274  1.00  0.98           H  
ATOM    734 2HH1 ARG A  50     -32.118  12.305  16.969  1.00  0.98           H  
ATOM    735 1HH2 ARG A  50     -32.538   8.867  17.492  1.00  0.98           H  
ATOM    736 2HH2 ARG A  50     -33.331  10.375  17.092  1.00  0.98           H  
ATOM    737  N   ARG A  51     -23.721  10.803  19.811  1.00  0.97           N  
ATOM    738  CA  ARG A  51     -22.373  11.352  19.662  1.00  0.97           C  
ATOM    739  C   ARG A  51     -21.327  10.333  20.058  1.00  0.97           C  
ATOM    740  O   ARG A  51     -20.333  10.142  19.354  1.00  0.97           O  
ATOM    741  CB  ARG A  51     -22.180  12.577  20.548  1.00  0.97           C  
ATOM    742  CG  ARG A  51     -22.912  13.817  20.103  1.00  0.97           C  
ATOM    743  CD  ARG A  51     -22.730  14.938  21.059  1.00  0.97           C  
ATOM    744  NE  ARG A  51     -23.576  16.055  20.712  1.00  0.97           N  
ATOM    745  CZ  ARG A  51     -23.268  17.045  19.861  1.00  0.97           C  
ATOM    746  NH1 ARG A  51     -22.081  17.115  19.268  1.00  0.97           N  
ATOM    747  NH2 ARG A  51     -24.181  17.969  19.621  1.00  0.97           N  
ATOM    748  H   ARG A  51     -24.376  11.245  20.460  1.00  0.97           H  
ATOM    749  HA  ARG A  51     -22.222  11.631  18.621  1.00  0.97           H  
ATOM    750 1HB  ARG A  51     -22.518  12.347  21.557  1.00  0.97           H  
ATOM    751 2HB  ARG A  51     -21.119  12.822  20.610  1.00  0.97           H  
ATOM    752 1HG  ARG A  51     -22.508  14.136  19.143  1.00  0.97           H  
ATOM    753 2HG  ARG A  51     -23.966  13.614  19.995  1.00  0.97           H  
ATOM    754 1HD  ARG A  51     -22.996  14.605  22.062  1.00  0.97           H  
ATOM    755 2HD  ARG A  51     -21.691  15.272  21.046  1.00  0.97           H  
ATOM    756  HE  ARG A  51     -24.507  16.076  21.119  1.00  0.97           H  
ATOM    757 1HH1 ARG A  51     -21.332  16.425  19.458  1.00  0.97           H  
ATOM    758 2HH1 ARG A  51     -21.882  17.876  18.642  1.00  0.97           H  
ATOM    759 1HH2 ARG A  51     -25.103  17.909  20.090  1.00  0.97           H  
ATOM    760 2HH2 ARG A  51     -23.983  18.728  18.990  1.00  0.97           H  
ATOM    761  N   VAL A  52     -21.584   9.615  21.141  1.00  0.97           N  
ATOM    762  CA  VAL A  52     -20.628   8.645  21.621  1.00  0.97           C  
ATOM    763  C   VAL A  52     -20.418   7.527  20.618  1.00  0.97           C  
ATOM    764  O   VAL A  52     -19.276   7.160  20.303  1.00  0.97           O  
ATOM    765  CB  VAL A  52     -21.099   8.041  22.944  1.00  0.97           C  
ATOM    766  CG1 VAL A  52     -20.232   6.963  23.266  1.00  0.97           C  
ATOM    767  CG2 VAL A  52     -21.046   9.045  24.093  1.00  0.97           C  
ATOM    768  H   VAL A  52     -22.435   9.786  21.675  1.00  0.97           H  
ATOM    769  HA  VAL A  52     -19.683   9.148  21.772  1.00  0.97           H  
ATOM    770  HB  VAL A  52     -22.117   7.671  22.825  1.00  0.97           H  
ATOM    771 1HG1 VAL A  52     -20.570   6.546  24.184  1.00  0.97           H  
ATOM    772 2HG1 VAL A  52     -20.264   6.222  22.479  1.00  0.97           H  
ATOM    773 3HG1 VAL A  52     -19.218   7.344  23.379  1.00  0.97           H  
ATOM    774 1HG2 VAL A  52     -21.379   8.552  25.002  1.00  0.97           H  
ATOM    775 2HG2 VAL A  52     -20.050   9.379  24.225  1.00  0.97           H  
ATOM    776 3HG2 VAL A  52     -21.670   9.892  23.898  1.00  0.97           H  
ATOM    777  N   ARG A  53     -21.514   6.998  20.093  1.00  1.01           N  
ATOM    778  CA  ARG A  53     -21.411   5.936  19.121  1.00  1.01           C  
ATOM    779  C   ARG A  53     -20.706   6.430  17.856  1.00  1.01           C  
ATOM    780  O   ARG A  53     -19.891   5.717  17.273  1.00  1.01           O  
ATOM    781  CB  ARG A  53     -22.792   5.392  18.828  1.00  1.01           C  
ATOM    782  CG  ARG A  53     -23.388   4.572  19.989  1.00  1.01           C  
ATOM    783  CD  ARG A  53     -24.786   4.167  19.728  1.00  1.01           C  
ATOM    784  NE  ARG A  53     -25.320   3.330  20.799  1.00  1.01           N  
ATOM    785  CZ  ARG A  53     -26.627   3.082  21.002  1.00  1.01           C  
ATOM    786  NH1 ARG A  53     -27.532   3.631  20.214  1.00  1.01           N  
ATOM    787  NH2 ARG A  53     -27.009   2.289  21.988  1.00  1.01           N  
ATOM    788  H   ARG A  53     -22.436   7.332  20.384  1.00  1.01           H  
ATOM    789  HA  ARG A  53     -20.819   5.130  19.556  1.00  1.01           H  
ATOM    790 1HB  ARG A  53     -23.470   6.229  18.634  1.00  1.01           H  
ATOM    791 2HB  ARG A  53     -22.768   4.769  17.938  1.00  1.01           H  
ATOM    792 1HG  ARG A  53     -22.794   3.671  20.151  1.00  1.01           H  
ATOM    793 2HG  ARG A  53     -23.376   5.176  20.900  1.00  1.01           H  
ATOM    794 1HD  ARG A  53     -25.406   5.058  19.649  1.00  1.01           H  
ATOM    795 2HD  ARG A  53     -24.836   3.604  18.800  1.00  1.01           H  
ATOM    796  HE  ARG A  53     -24.644   2.870  21.423  1.00  1.01           H  
ATOM    797 1HH1 ARG A  53     -27.241   4.236  19.461  1.00  1.01           H  
ATOM    798 2HH1 ARG A  53     -28.513   3.444  20.364  1.00  1.01           H  
ATOM    799 1HH2 ARG A  53     -26.318   1.852  22.592  1.00  1.01           H  
ATOM    800 2HH2 ARG A  53     -27.990   2.104  22.134  1.00  1.01           H  
ATOM    801  N   ALA A  54     -20.973   7.672  17.441  1.00  1.10           N  
ATOM    802  CA  ALA A  54     -20.296   8.230  16.276  1.00  1.10           C  
ATOM    803  C   ALA A  54     -18.789   8.327  16.505  1.00  1.10           C  
ATOM    804  O   ALA A  54     -17.989   7.971  15.634  1.00  1.10           O  
ATOM    805  CB  ALA A  54     -20.841   9.610  15.964  1.00  1.10           C  
ATOM    806  H   ALA A  54     -21.671   8.240  17.921  1.00  1.10           H  
ATOM    807  HA  ALA A  54     -20.473   7.567  15.432  1.00  1.10           H  
ATOM    808 1HB  ALA A  54     -20.344  10.007  15.083  1.00  1.10           H  
ATOM    809 2HB  ALA A  54     -21.914   9.543  15.784  1.00  1.10           H  
ATOM    810 3HB  ALA A  54     -20.658  10.267  16.811  1.00  1.10           H  
ATOM    811  N   HIS A  55     -18.396   8.709  17.722  1.00  1.25           N  
ATOM    812  CA  HIS A  55     -16.990   8.879  18.059  1.00  1.25           C  
ATOM    813  C   HIS A  55     -16.266   7.545  18.196  1.00  1.25           C  
ATOM    814  O   HIS A  55     -15.059   7.450  17.988  1.00  1.25           O  
ATOM    815  CB  HIS A  55     -16.820   9.691  19.333  1.00  1.25           C  
ATOM    816  CG  HIS A  55     -17.118  11.184  19.208  1.00  1.25           C  
ATOM    817  ND1 HIS A  55     -16.415  12.017  18.356  1.00  1.25           N  
ATOM    818  CD2 HIS A  55     -18.004  11.980  19.858  1.00  1.25           C  
ATOM    819  CE1 HIS A  55     -16.873  13.254  18.475  1.00  1.25           C  
ATOM    820  NE2 HIS A  55     -17.839  13.259  19.377  1.00  1.25           N  
ATOM    821  H   HIS A  55     -19.100   8.966  18.414  1.00  1.25           H  
ATOM    822  HA  HIS A  55     -16.501   9.432  17.259  1.00  1.25           H  
ATOM    823 1HB  HIS A  55     -17.480   9.283  20.106  1.00  1.25           H  
ATOM    824 2HB  HIS A  55     -15.842   9.565  19.661  1.00  1.25           H  
ATOM    825  HD2 HIS A  55     -18.715  11.669  20.619  1.00  1.25           H  
ATOM    826  HE1 HIS A  55     -16.512  14.122  17.927  1.00  1.25           H  
ATOM    827  HE2 HIS A  55     -18.383  14.093  19.682  1.00  1.25           H  
ATOM    828  N   ASP A  56     -17.007   6.476  18.421  1.00  1.48           N  
ATOM    829  CA  ASP A  56     -16.405   5.151  18.493  1.00  1.48           C  
ATOM    830  C   ASP A  56     -15.693   4.797  17.188  1.00  1.48           C  
ATOM    831  O   ASP A  56     -14.727   4.021  17.175  1.00  1.48           O  
ATOM    832  CB  ASP A  56     -17.477   4.096  18.751  1.00  1.48           C  
ATOM    833  CG  ASP A  56     -16.916   2.711  19.012  1.00  1.48           C  
ATOM    834  OD1 ASP A  56     -16.228   2.544  20.006  1.00  1.48           O  
ATOM    835  OD2 ASP A  56     -17.129   1.831  18.188  1.00  1.48           O  
ATOM    836  H   ASP A  56     -18.003   6.593  18.616  1.00  1.48           H  
ATOM    837  HA  ASP A  56     -15.677   5.143  19.296  1.00  1.48           H  
ATOM    838 1HB  ASP A  56     -18.104   4.410  19.586  1.00  1.48           H  
ATOM    839 2HB  ASP A  56     -18.125   4.037  17.879  1.00  1.48           H  
ATOM    840  N   GLN A  57     -16.179   5.362  16.084  1.00  1.76           N  
ATOM    841  CA  GLN A  57     -15.678   5.098  14.753  1.00  1.76           C  
ATOM    842  C   GLN A  57     -14.717   6.203  14.292  1.00  1.76           C  
ATOM    843  O   GLN A  57     -14.359   6.271  13.110  1.00  1.76           O  
ATOM    844  CB  GLN A  57     -16.869   4.941  13.819  1.00  1.76           C  
ATOM    845  CG  GLN A  57     -17.804   3.773  14.247  1.00  1.76           C  
ATOM    846  CD  GLN A  57     -17.139   2.391  14.151  1.00  1.76           C  
ATOM    847  OE1 GLN A  57     -16.712   2.012  13.054  1.00  1.76           O  
ATOM    848  NE2 GLN A  57     -17.031   1.640  15.260  1.00  1.76           N  
ATOM    849  H   GLN A  57     -16.941   6.039  16.159  1.00  1.76           H  
ATOM    850  HA  GLN A  57     -15.127   4.159  14.773  1.00  1.76           H  
ATOM    851 1HB  GLN A  57     -17.455   5.866  13.824  1.00  1.76           H  
ATOM    852 2HB  GLN A  57     -16.525   4.767  12.800  1.00  1.76           H  
ATOM    853 1HG  GLN A  57     -18.111   3.931  15.284  1.00  1.76           H  
ATOM    854 2HG  GLN A  57     -18.680   3.773  13.601  1.00  1.76           H  
ATOM    855 1HE2 GLN A  57     -16.591   0.746  15.213  1.00  1.76           H  
ATOM    856 2HE2 GLN A  57     -17.359   1.948  16.190  1.00  1.76           H  
ATOM    857  N   TRP A  58     -14.271   7.034  15.253  1.00  2.08           N  
ATOM    858  CA  TRP A  58     -13.426   8.210  15.039  1.00  2.08           C  
ATOM    859  C   TRP A  58     -12.336   8.058  14.010  1.00  2.08           C  
ATOM    860  O   TRP A  58     -12.152   8.954  13.202  1.00  2.08           O  
ATOM    861  CB  TRP A  58     -12.704   8.599  16.331  1.00  2.08           C  
ATOM    862  CG  TRP A  58     -11.755   9.754  16.168  1.00  2.08           C  
ATOM    863  CD1 TRP A  58     -10.419   9.670  15.919  1.00  2.08           C  
ATOM    864  CD2 TRP A  58     -12.044  11.165  16.288  1.00  2.08           C  
ATOM    865  NE1 TRP A  58      -9.876  10.919  15.841  1.00  2.08           N  
ATOM    866  CE2 TRP A  58     -10.847  11.844  16.059  1.00  2.08           C  
ATOM    867  CE3 TRP A  58     -13.198  11.895  16.573  1.00  2.08           C  
ATOM    868  CZ2 TRP A  58     -10.769  13.217  16.082  1.00  2.08           C  
ATOM    869  CZ3 TRP A  58     -13.110  13.279  16.615  1.00  2.08           C  
ATOM    870  CH2 TRP A  58     -11.926  13.919  16.366  1.00  2.08           C  
ATOM    871  H   TRP A  58     -14.586   6.886  16.210  1.00  2.08           H  
ATOM    872  HA  TRP A  58     -14.076   9.030  14.737  1.00  2.08           H  
ATOM    873 1HB  TRP A  58     -13.433   8.903  17.071  1.00  2.08           H  
ATOM    874 2HB  TRP A  58     -12.163   7.743  16.735  1.00  2.08           H  
ATOM    875  HD1 TRP A  58      -9.859   8.743  15.790  1.00  2.08           H  
ATOM    876  HE1 TRP A  58      -8.904  11.121  15.658  1.00  2.08           H  
ATOM    877  HE3 TRP A  58     -14.145  11.389  16.767  1.00  2.08           H  
ATOM    878  HZ2 TRP A  58      -9.832  13.746  15.901  1.00  2.08           H  
ATOM    879  HZ3 TRP A  58     -14.012  13.841  16.842  1.00  2.08           H  
ATOM    880  HH2 TRP A  58     -11.885  14.998  16.393  1.00  2.08           H  
ATOM    881  N   GLU A  59     -11.627   6.941  13.988  1.00  2.36           N  
ATOM    882  CA  GLU A  59     -10.500   6.787  13.070  1.00  2.36           C  
ATOM    883  C   GLU A  59     -10.859   7.095  11.611  1.00  2.36           C  
ATOM    884  O   GLU A  59     -10.019   7.584  10.857  1.00  2.36           O  
ATOM    885  CB  GLU A  59      -9.926   5.372  13.163  1.00  2.36           C  
ATOM    886  CG  GLU A  59      -8.687   5.147  12.298  1.00  2.36           C  
ATOM    887  CD  GLU A  59      -8.054   3.783  12.477  1.00  2.36           C  
ATOM    888  OE1 GLU A  59      -8.560   2.997  13.245  1.00  2.36           O  
ATOM    889  OE2 GLU A  59      -7.042   3.537  11.847  1.00  2.36           O  
ATOM    890  H   GLU A  59     -11.852   6.208  14.643  1.00  2.36           H  
ATOM    891  HA  GLU A  59      -9.724   7.490  13.374  1.00  2.36           H  
ATOM    892 1HB  GLU A  59      -9.662   5.154  14.197  1.00  2.36           H  
ATOM    893 2HB  GLU A  59     -10.687   4.653  12.855  1.00  2.36           H  
ATOM    894 1HG  GLU A  59      -8.975   5.263  11.251  1.00  2.36           H  
ATOM    895 2HG  GLU A  59      -7.948   5.917  12.530  1.00  2.36           H  
ATOM    896  N   ASP A  60     -12.078   6.755  11.192  1.00  2.57           N  
ATOM    897  CA  ASP A  60     -12.487   6.986   9.813  1.00  2.57           C  
ATOM    898  C   ASP A  60     -13.159   8.346   9.611  1.00  2.57           C  
ATOM    899  O   ASP A  60     -13.492   8.716   8.483  1.00  2.57           O  
ATOM    900  CB  ASP A  60     -13.423   5.872   9.345  1.00  2.57           C  
ATOM    901  CG  ASP A  60     -12.716   4.517   9.204  1.00  2.57           C  
ATOM    902  OD1 ASP A  60     -11.521   4.502   9.021  1.00  2.57           O  
ATOM    903  OD2 ASP A  60     -13.380   3.515   9.256  1.00  2.57           O  
ATOM    904  H   ASP A  60     -12.756   6.390  11.862  1.00  2.57           H  
ATOM    905  HA  ASP A  60     -11.595   6.958   9.188  1.00  2.57           H  
ATOM    906 1HB  ASP A  60     -14.235   5.768  10.072  1.00  2.57           H  
ATOM    907 2HB  ASP A  60     -13.869   6.145   8.391  1.00  2.57           H  
ATOM    908  N   ASN A  61     -13.368   9.089  10.698  1.00  2.67           N  
ATOM    909  CA  ASN A  61     -14.044  10.379  10.636  1.00  2.67           C  
ATOM    910  C   ASN A  61     -13.054  11.531  10.683  1.00  2.67           C  
ATOM    911  O   ASN A  61     -13.443  12.701  10.621  1.00  2.67           O  
ATOM    912  CB  ASN A  61     -15.030  10.522  11.782  1.00  2.67           C  
ATOM    913  CG  ASN A  61     -16.193   9.571  11.713  1.00  2.67           C  
ATOM    914  OD1 ASN A  61     -16.699   9.262  10.627  1.00  2.67           O  
ATOM    915  ND2 ASN A  61     -16.653   9.124  12.853  1.00  2.67           N  
ATOM    916  H   ASN A  61     -13.033   8.769  11.600  1.00  2.67           H  
ATOM    917  HA  ASN A  61     -14.587  10.446   9.692  1.00  2.67           H  
ATOM    918 1HB  ASN A  61     -14.503  10.373  12.723  1.00  2.67           H  
ATOM    919 2HB  ASN A  61     -15.420  11.536  11.777  1.00  2.67           H  
ATOM    920 1HD2 ASN A  61     -17.444   8.507  12.864  1.00  2.67           H  
ATOM    921 2HD2 ASN A  61     -16.236   9.412  13.715  1.00  2.67           H  
ATOM    922  N   VAL A  62     -11.769  11.200  10.734  1.00  2.65           N  
ATOM    923  CA  VAL A  62     -10.724  12.204  10.879  1.00  2.65           C  
ATOM    924  C   VAL A  62     -10.605  13.079   9.648  1.00  2.65           C  
ATOM    925  O   VAL A  62     -10.200  14.237   9.733  1.00  2.65           O  
ATOM    926  CB  VAL A  62      -9.388  11.503  11.161  1.00  2.65           C  
ATOM    927  CG1 VAL A  62      -9.559  10.699  12.393  1.00  2.65           C  
ATOM    928  CG2 VAL A  62      -8.983  10.616   9.965  1.00  2.65           C  
ATOM    929  H   VAL A  62     -11.518  10.216  10.746  1.00  2.65           H  
ATOM    930  HA  VAL A  62     -10.971  12.831  11.737  1.00  2.65           H  
ATOM    931  HB  VAL A  62      -8.618  12.242  11.347  1.00  2.65           H  
ATOM    932 1HG1 VAL A  62      -8.650  10.181  12.650  1.00  2.65           H  
ATOM    933 2HG1 VAL A  62      -9.851  11.351  13.203  1.00  2.65           H  
ATOM    934 3HG1 VAL A  62     -10.323   9.981  12.209  1.00  2.65           H  
ATOM    935 1HG2 VAL A  62      -8.051  10.105  10.182  1.00  2.65           H  
ATOM    936 2HG2 VAL A  62      -9.763   9.875   9.783  1.00  2.65           H  
ATOM    937 3HG2 VAL A  62      -8.844  11.219   9.077  1.00  2.65           H  
ATOM    938  N   PHE A  63     -10.998  12.543   8.505  1.00  2.57           N  
ATOM    939  CA  PHE A  63     -10.970  13.310   7.284  1.00  2.57           C  
ATOM    940  C   PHE A  63     -12.040  14.413   7.364  1.00  2.57           C  
ATOM    941  O   PHE A  63     -11.672  15.585   7.289  1.00  2.57           O  
ATOM    942  CB  PHE A  63     -11.007  12.394   6.061  1.00  2.57           C  
ATOM    943  CG  PHE A  63      -9.717  11.728   5.858  1.00  2.57           C  
ATOM    944  CD1 PHE A  63      -9.586  10.397   6.197  1.00  2.57           C  
ATOM    945  CD2 PHE A  63      -8.624  12.407   5.351  1.00  2.57           C  
ATOM    946  CE1 PHE A  63      -8.390   9.751   6.033  1.00  2.57           C  
ATOM    947  CE2 PHE A  63      -7.423  11.760   5.185  1.00  2.57           C  
ATOM    948  CZ  PHE A  63      -7.312  10.428   5.531  1.00  2.57           C  
ATOM    949  H   PHE A  63     -11.315  11.582   8.498  1.00  2.57           H  
ATOM    950  HA  PHE A  63     -10.004  13.817   7.229  1.00  2.57           H  
ATOM    951 1HB  PHE A  63     -11.708  11.594   6.194  1.00  2.57           H  
ATOM    952 2HB  PHE A  63     -11.270  12.953   5.163  1.00  2.57           H  
ATOM    953  HD1 PHE A  63     -10.448   9.861   6.605  1.00  2.57           H  
ATOM    954  HD2 PHE A  63      -8.722  13.462   5.083  1.00  2.57           H  
ATOM    955  HE1 PHE A  63      -8.299   8.700   6.309  1.00  2.57           H  
ATOM    956  HE2 PHE A  63      -6.565  12.298   4.787  1.00  2.57           H  
ATOM    957  HZ  PHE A  63      -6.383   9.911   5.409  1.00  2.57           H  
ATOM    958  N   PRO A  64     -13.360  14.109   7.475  1.00  2.45           N  
ATOM    959  CA  PRO A  64     -14.407  15.090   7.714  1.00  2.45           C  
ATOM    960  C   PRO A  64     -14.108  16.049   8.865  1.00  2.45           C  
ATOM    961  O   PRO A  64     -14.374  17.246   8.739  1.00  2.45           O  
ATOM    962  CB  PRO A  64     -15.594  14.190   8.066  1.00  2.45           C  
ATOM    963  CG  PRO A  64     -15.367  12.953   7.255  1.00  2.45           C  
ATOM    964  CD  PRO A  64     -13.884  12.737   7.266  1.00  2.45           C  
ATOM    965  HA  PRO A  64     -14.600  15.647   6.789  1.00  2.45           H  
ATOM    966 1HB  PRO A  64     -15.604  13.991   9.153  1.00  2.45           H  
ATOM    967 2HB  PRO A  64     -16.539  14.699   7.824  1.00  2.45           H  
ATOM    968 1HG  PRO A  64     -15.909  12.107   7.710  1.00  2.45           H  
ATOM    969 2HG  PRO A  64     -15.770  13.083   6.243  1.00  2.45           H  
ATOM    970 1HD  PRO A  64     -13.587  12.046   8.038  1.00  2.45           H  
ATOM    971 2HD  PRO A  64     -13.664  12.382   6.272  1.00  2.45           H  
ATOM    972  N   PHE A  65     -13.460  15.590   9.945  1.00  2.34           N  
ATOM    973  CA  PHE A  65     -13.178  16.552  11.003  1.00  2.34           C  
ATOM    974  C   PHE A  65     -12.105  17.521  10.562  1.00  2.34           C  
ATOM    975  O   PHE A  65     -12.261  18.730  10.724  1.00  2.34           O  
ATOM    976  CB  PHE A  65     -12.757  15.873  12.311  1.00  2.34           C  
ATOM    977  CG  PHE A  65     -13.911  15.248  13.053  1.00  2.34           C  
ATOM    978  CD1 PHE A  65     -13.944  13.895  13.328  1.00  2.34           C  
ATOM    979  CD2 PHE A  65     -14.986  16.026  13.457  1.00  2.34           C  
ATOM    980  CE1 PHE A  65     -15.021  13.333  13.989  1.00  2.34           C  
ATOM    981  CE2 PHE A  65     -16.060  15.461  14.118  1.00  2.34           C  
ATOM    982  CZ  PHE A  65     -16.074  14.113  14.385  1.00  2.34           C  
ATOM    983  H   PHE A  65     -13.237  14.601  10.069  1.00  2.34           H  
ATOM    984  HA  PHE A  65     -14.087  17.121  11.201  1.00  2.34           H  
ATOM    985 1HB  PHE A  65     -12.029  15.091  12.090  1.00  2.34           H  
ATOM    986 2HB  PHE A  65     -12.277  16.594  12.963  1.00  2.34           H  
ATOM    987  HD1 PHE A  65     -13.108  13.268  13.020  1.00  2.34           H  
ATOM    988  HD2 PHE A  65     -14.979  17.096  13.240  1.00  2.34           H  
ATOM    989  HE1 PHE A  65     -15.029  12.267  14.201  1.00  2.34           H  
ATOM    990  HE2 PHE A  65     -16.899  16.083  14.426  1.00  2.34           H  
ATOM    991  HZ  PHE A  65     -16.920  13.665  14.907  1.00  2.34           H  
ATOM    992  N   ALA A  66     -11.044  17.024   9.926  1.00  2.24           N  
ATOM    993  CA  ALA A  66     -10.004  17.919   9.457  1.00  2.24           C  
ATOM    994  C   ALA A  66     -10.605  18.906   8.453  1.00  2.24           C  
ATOM    995  O   ALA A  66     -10.299  20.095   8.483  1.00  2.24           O  
ATOM    996  CB  ALA A  66      -8.865  17.117   8.850  1.00  2.24           C  
ATOM    997  H   ALA A  66     -10.931  16.020   9.783  1.00  2.24           H  
ATOM    998  HA  ALA A  66      -9.627  18.483  10.309  1.00  2.24           H  
ATOM    999 1HB  ALA A  66      -8.082  17.776   8.539  1.00  2.24           H  
ATOM   1000 2HB  ALA A  66      -8.474  16.429   9.597  1.00  2.24           H  
ATOM   1001 3HB  ALA A  66      -9.239  16.548   7.996  1.00  2.24           H  
ATOM   1002  N   GLY A  67     -11.535  18.425   7.618  1.00  2.14           N  
ATOM   1003  CA  GLY A  67     -12.230  19.251   6.632  1.00  2.14           C  
ATOM   1004  C   GLY A  67     -12.964  20.416   7.280  1.00  2.14           C  
ATOM   1005  O   GLY A  67     -12.681  21.595   7.006  1.00  2.14           O  
ATOM   1006  H   GLY A  67     -11.744  17.426   7.646  1.00  2.14           H  
ATOM   1007 1HA  GLY A  67     -11.555  19.622   5.879  1.00  2.14           H  
ATOM   1008 2HA  GLY A  67     -12.957  18.623   6.114  1.00  2.14           H  
ATOM   1009  N   ASP A  68     -13.901  20.082   8.169  1.00  2.06           N  
ATOM   1010  CA  ASP A  68     -14.724  21.068   8.860  1.00  2.06           C  
ATOM   1011  C   ASP A  68     -13.938  22.020   9.746  1.00  2.06           C  
ATOM   1012  O   ASP A  68     -14.255  23.207   9.833  1.00  2.06           O  
ATOM   1013  CB  ASP A  68     -15.747  20.364   9.753  1.00  2.06           C  
ATOM   1014  CG  ASP A  68     -16.886  19.684   8.996  1.00  2.06           C  
ATOM   1015  OD1 ASP A  68     -17.049  19.939   7.823  1.00  2.06           O  
ATOM   1016  OD2 ASP A  68     -17.602  18.924   9.613  1.00  2.06           O  
ATOM   1017  H   ASP A  68     -14.055  19.091   8.366  1.00  2.06           H  
ATOM   1018  HA  ASP A  68     -15.251  21.655   8.109  1.00  2.06           H  
ATOM   1019 1HB  ASP A  68     -15.225  19.599  10.340  1.00  2.06           H  
ATOM   1020 2HB  ASP A  68     -16.165  21.081  10.458  1.00  2.06           H  
ATOM   1021  N   LEU A  69     -12.911  21.505  10.402  1.00  2.00           N  
ATOM   1022  CA  LEU A  69     -12.161  22.301  11.346  1.00  2.00           C  
ATOM   1023  C   LEU A  69     -11.046  23.137  10.709  1.00  2.00           C  
ATOM   1024  O   LEU A  69     -10.816  24.262  11.153  1.00  2.00           O  
ATOM   1025  CB  LEU A  69     -11.633  21.372  12.407  1.00  2.00           C  
ATOM   1026  CG  LEU A  69     -12.696  20.650  13.254  1.00  2.00           C  
ATOM   1027  CD1 LEU A  69     -12.043  19.617  14.140  1.00  2.00           C  
ATOM   1028  CD2 LEU A  69     -13.394  21.657  14.110  1.00  2.00           C  
ATOM   1029  H   LEU A  69     -12.674  20.520  10.292  1.00  2.00           H  
ATOM   1030  HA  LEU A  69     -12.857  22.987  11.823  1.00  2.00           H  
ATOM   1031 1HB  LEU A  69     -11.015  20.628  11.927  1.00  2.00           H  
ATOM   1032 2HB  LEU A  69     -11.067  21.975  13.088  1.00  2.00           H  
ATOM   1033  HG  LEU A  69     -13.406  20.147  12.596  1.00  2.00           H  
ATOM   1034 1HD1 LEU A  69     -12.803  19.118  14.726  1.00  2.00           H  
ATOM   1035 2HD1 LEU A  69     -11.521  18.889  13.518  1.00  2.00           H  
ATOM   1036 3HD1 LEU A  69     -11.347  20.102  14.798  1.00  2.00           H  
ATOM   1037 1HD2 LEU A  69     -14.149  21.163  14.722  1.00  2.00           H  
ATOM   1038 2HD2 LEU A  69     -12.653  22.124  14.753  1.00  2.00           H  
ATOM   1039 3HD2 LEU A  69     -13.869  22.410  13.479  1.00  2.00           H  
ATOM   1040  N   LEU A  70     -10.358  22.629   9.674  1.00  1.97           N  
ATOM   1041  CA  LEU A  70      -9.354  23.452   9.001  1.00  1.97           C  
ATOM   1042  C   LEU A  70     -10.052  24.418   8.054  1.00  1.97           C  
ATOM   1043  O   LEU A  70      -9.551  25.513   7.823  1.00  1.97           O  
ATOM   1044  CB  LEU A  70      -8.276  22.633   8.248  1.00  1.97           C  
ATOM   1045  CG  LEU A  70      -7.273  21.840   9.139  1.00  1.97           C  
ATOM   1046  CD1 LEU A  70      -6.363  21.028   8.285  1.00  1.97           C  
ATOM   1047  CD2 LEU A  70      -6.439  22.809   9.908  1.00  1.97           C  
ATOM   1048  H   LEU A  70     -10.529  21.687   9.332  1.00  1.97           H  
ATOM   1049  HA  LEU A  70      -8.833  24.043   9.754  1.00  1.97           H  
ATOM   1050 1HB  LEU A  70      -8.774  21.921   7.592  1.00  1.97           H  
ATOM   1051 2HB  LEU A  70      -7.700  23.315   7.631  1.00  1.97           H  
ATOM   1052  HG  LEU A  70      -7.818  21.181   9.814  1.00  1.97           H  
ATOM   1053 1HD1 LEU A  70      -5.644  20.500   8.888  1.00  1.97           H  
ATOM   1054 2HD1 LEU A  70      -6.916  20.361   7.749  1.00  1.97           H  
ATOM   1055 3HD1 LEU A  70      -5.848  21.666   7.615  1.00  1.97           H  
ATOM   1056 1HD2 LEU A  70      -5.716  22.280  10.537  1.00  1.97           H  
ATOM   1057 2HD2 LEU A  70      -5.936  23.396   9.209  1.00  1.97           H  
ATOM   1058 3HD2 LEU A  70      -7.056  23.450  10.523  1.00  1.97           H  
ATOM   1059  N   GLY A  71     -11.222  24.033   7.524  1.00  1.97           N  
ATOM   1060  CA  GLY A  71     -11.955  24.886   6.597  1.00  1.97           C  
ATOM   1061  C   GLY A  71     -11.447  24.735   5.172  1.00  1.97           C  
ATOM   1062  O   GLY A  71     -11.287  25.723   4.456  1.00  1.97           O  
ATOM   1063  H   GLY A  71     -11.617  23.116   7.728  1.00  1.97           H  
ATOM   1064 1HA  GLY A  71     -13.011  24.618   6.638  1.00  1.97           H  
ATOM   1065 2HA  GLY A  71     -11.871  25.924   6.913  1.00  1.97           H  
ATOM   1066  N   ALA A  72     -11.186  23.493   4.764  1.00  2.02           N  
ATOM   1067  CA  ALA A  72     -10.630  23.237   3.432  1.00  2.02           C  
ATOM   1068  C   ALA A  72     -11.320  22.088   2.733  1.00  2.02           C  
ATOM   1069  O   ALA A  72     -11.907  21.211   3.363  1.00  2.02           O  
ATOM   1070  CB  ALA A  72      -9.139  22.920   3.515  1.00  2.02           C  
ATOM   1071  H   ALA A  72     -11.404  22.729   5.408  1.00  2.02           H  
ATOM   1072  HA  ALA A  72     -10.773  24.131   2.825  1.00  2.02           H  
ATOM   1073 1HB  ALA A  72      -8.753  22.757   2.510  1.00  2.02           H  
ATOM   1074 2HB  ALA A  72      -8.607  23.726   3.956  1.00  2.02           H  
ATOM   1075 3HB  ALA A  72      -8.989  22.034   4.109  1.00  2.02           H  
ATOM   1076  N   SER A  73     -11.223  22.098   1.406  1.00  2.11           N  
ATOM   1077  CA  SER A  73     -11.778  21.042   0.569  1.00  2.11           C  
ATOM   1078  C   SER A  73     -10.923  19.774   0.497  1.00  2.11           C  
ATOM   1079  O   SER A  73     -11.380  18.755  -0.014  1.00  2.11           O  
ATOM   1080  CB  SER A  73     -11.991  21.580  -0.829  1.00  2.11           C  
ATOM   1081  OG  SER A  73     -10.764  21.877  -1.449  1.00  2.11           O  
ATOM   1082  H   SER A  73     -10.747  22.868   0.959  1.00  2.11           H  
ATOM   1083  HA  SER A  73     -12.750  20.764   0.981  1.00  2.11           H  
ATOM   1084 1HB  SER A  73     -12.529  20.841  -1.421  1.00  2.11           H  
ATOM   1085 2HB  SER A  73     -12.609  22.476  -0.787  1.00  2.11           H  
ATOM   1086  HG  SER A  73     -10.977  22.107  -2.360  1.00  2.11           H  
ATOM   1087  N   PHE A  74      -9.682  19.832   0.982  1.00  2.23           N  
ATOM   1088  CA  PHE A  74      -8.798  18.666   0.910  1.00  2.23           C  
ATOM   1089  C   PHE A  74      -8.669  18.039  -0.468  1.00  2.23           C  
ATOM   1090  O   PHE A  74      -8.872  16.838  -0.650  1.00  2.23           O  
ATOM   1091  CB  PHE A  74      -9.188  17.619   1.929  1.00  2.23           C  
ATOM   1092  CG  PHE A  74      -8.822  17.991   3.272  1.00  2.23           C  
ATOM   1093  CD1 PHE A  74      -9.405  19.039   3.902  1.00  2.23           C  
ATOM   1094  CD2 PHE A  74      -7.855  17.258   3.929  1.00  2.23           C  
ATOM   1095  CE1 PHE A  74      -9.024  19.370   5.160  1.00  2.23           C  
ATOM   1096  CE2 PHE A  74      -7.494  17.583   5.187  1.00  2.23           C  
ATOM   1097  CZ  PHE A  74      -8.089  18.639   5.785  1.00  2.23           C  
ATOM   1098  H   PHE A  74      -9.362  20.689   1.399  1.00  2.23           H  
ATOM   1099  HA  PHE A  74      -7.801  19.007   1.190  1.00  2.23           H  
ATOM   1100 1HB  PHE A  74     -10.256  17.416   1.893  1.00  2.23           H  
ATOM   1101 2HB  PHE A  74      -8.674  16.724   1.689  1.00  2.23           H  
ATOM   1102  HD1 PHE A  74     -10.163  19.603   3.391  1.00  2.23           H  
ATOM   1103  HD2 PHE A  74      -7.390  16.410   3.425  1.00  2.23           H  
ATOM   1104  HE1 PHE A  74      -9.481  20.221   5.671  1.00  2.23           H  
ATOM   1105  HE2 PHE A  74      -6.739  17.005   5.714  1.00  2.23           H  
ATOM   1106  HZ  PHE A  74      -7.827  18.883   6.754  1.00  2.23           H  
ATOM   1107  N   ASP A  75      -8.297  18.864  -1.440  1.00  2.36           N  
ATOM   1108  CA  ASP A  75      -8.107  18.399  -2.804  1.00  2.36           C  
ATOM   1109  C   ASP A  75      -7.187  17.194  -2.802  1.00  2.36           C  
ATOM   1110  O   ASP A  75      -6.234  17.127  -2.017  1.00  2.36           O  
ATOM   1111  CB  ASP A  75      -7.475  19.472  -3.688  1.00  2.36           C  
ATOM   1112  CG  ASP A  75      -7.463  19.067  -5.152  1.00  2.36           C  
ATOM   1113  OD1 ASP A  75      -8.406  19.393  -5.836  1.00  2.36           O  
ATOM   1114  OD2 ASP A  75      -6.544  18.386  -5.568  1.00  2.36           O  
ATOM   1115  H   ASP A  75      -8.167  19.839  -1.221  1.00  2.36           H  
ATOM   1116  HA  ASP A  75      -9.074  18.107  -3.217  1.00  2.36           H  
ATOM   1117 1HB  ASP A  75      -8.032  20.404  -3.585  1.00  2.36           H  
ATOM   1118 2HB  ASP A  75      -6.451  19.658  -3.364  1.00  2.36           H  
ATOM   1119  N   LYS A  76      -7.449  16.255  -3.704  1.00  2.47           N  
ATOM   1120  CA  LYS A  76      -6.675  15.024  -3.805  1.00  2.47           C  
ATOM   1121  C   LYS A  76      -5.170  15.227  -4.014  1.00  2.47           C  
ATOM   1122  O   LYS A  76      -4.399  14.309  -3.749  1.00  2.47           O  
ATOM   1123  CB  LYS A  76      -7.222  14.163  -4.941  1.00  2.47           C  
ATOM   1124  CG  LYS A  76      -7.012  14.759  -6.332  1.00  2.47           C  
ATOM   1125  CD  LYS A  76      -7.636  13.891  -7.418  1.00  2.47           C  
ATOM   1126  CE  LYS A  76      -7.389  14.483  -8.800  1.00  2.47           C  
ATOM   1127  NZ  LYS A  76      -8.022  13.666  -9.873  1.00  2.47           N  
ATOM   1128  H   LYS A  76      -8.225  16.398  -4.338  1.00  2.47           H  
ATOM   1129  HA  LYS A  76      -6.803  14.477  -2.870  1.00  2.47           H  
ATOM   1130 1HB  LYS A  76      -6.737  13.187  -4.920  1.00  2.47           H  
ATOM   1131 2HB  LYS A  76      -8.289  14.004  -4.796  1.00  2.47           H  
ATOM   1132 1HG  LYS A  76      -7.443  15.766  -6.371  1.00  2.47           H  
ATOM   1133 2HG  LYS A  76      -5.945  14.840  -6.530  1.00  2.47           H  
ATOM   1134 1HD  LYS A  76      -7.205  12.890  -7.375  1.00  2.47           H  
ATOM   1135 2HD  LYS A  76      -8.710  13.815  -7.250  1.00  2.47           H  
ATOM   1136 1HE  LYS A  76      -7.799  15.492  -8.832  1.00  2.47           H  
ATOM   1137 2HE  LYS A  76      -6.313  14.534  -8.980  1.00  2.47           H  
ATOM   1138 1HZ  LYS A  76      -7.838  14.088 -10.772  1.00  2.47           H  
ATOM   1139 2HZ  LYS A  76      -7.638  12.731  -9.856  1.00  2.47           H  
ATOM   1140 3HZ  LYS A  76      -9.019  13.623  -9.720  1.00  2.47           H  
ATOM   1141  N   GLU A  77      -4.731  16.397  -4.498  1.00  2.50           N  
ATOM   1142  CA  GLU A  77      -3.294  16.607  -4.666  1.00  2.50           C  
ATOM   1143  C   GLU A  77      -2.622  17.143  -3.388  1.00  2.50           C  
ATOM   1144  O   GLU A  77      -1.401  17.293  -3.342  1.00  2.50           O  
ATOM   1145  CB  GLU A  77      -3.001  17.539  -5.848  1.00  2.50           C  
ATOM   1146  CG  GLU A  77      -3.381  16.956  -7.216  1.00  2.50           C  
ATOM   1147  CD  GLU A  77      -3.026  17.855  -8.396  1.00  2.50           C  
ATOM   1148  OE1 GLU A  77      -2.497  18.923  -8.184  1.00  2.50           O  
ATOM   1149  OE2 GLU A  77      -3.273  17.453  -9.513  1.00  2.50           O  
ATOM   1150  H   GLU A  77      -5.395  17.141  -4.751  1.00  2.50           H  
ATOM   1151  HA  GLU A  77      -2.839  15.645  -4.895  1.00  2.50           H  
ATOM   1152 1HB  GLU A  77      -3.560  18.469  -5.716  1.00  2.50           H  
ATOM   1153 2HB  GLU A  77      -1.942  17.790  -5.864  1.00  2.50           H  
ATOM   1154 1HG  GLU A  77      -2.883  15.996  -7.340  1.00  2.50           H  
ATOM   1155 2HG  GLU A  77      -4.457  16.777  -7.221  1.00  2.50           H  
ATOM   1156  N   ARG A  78      -3.415  17.443  -2.352  1.00  2.45           N  
ATOM   1157  CA  ARG A  78      -2.900  17.971  -1.085  1.00  2.45           C  
ATOM   1158  C   ARG A  78      -3.199  17.028   0.076  1.00  2.45           C  
ATOM   1159  O   ARG A  78      -2.391  16.868   1.007  1.00  2.45           O  
ATOM   1160  CB  ARG A  78      -3.521  19.318  -0.785  1.00  2.45           C  
ATOM   1161  CG  ARG A  78      -3.121  20.402  -1.757  1.00  2.45           C  
ATOM   1162  CD  ARG A  78      -3.673  21.731  -1.391  1.00  2.45           C  
ATOM   1163  NE  ARG A  78      -3.159  22.746  -2.272  1.00  2.45           N  
ATOM   1164  CZ  ARG A  78      -3.787  23.206  -3.371  1.00  2.45           C  
ATOM   1165  NH1 ARG A  78      -4.991  22.763  -3.684  1.00  2.45           N  
ATOM   1166  NH2 ARG A  78      -3.193  24.101  -4.139  1.00  2.45           N  
ATOM   1167  H   ARG A  78      -4.415  17.296  -2.442  1.00  2.45           H  
ATOM   1168  HA  ARG A  78      -1.819  18.091  -1.169  1.00  2.45           H  
ATOM   1169 1HB  ARG A  78      -4.610  19.229  -0.810  1.00  2.45           H  
ATOM   1170 2HB  ARG A  78      -3.233  19.645   0.214  1.00  2.45           H  
ATOM   1171 1HG  ARG A  78      -2.032  20.473  -1.806  1.00  2.45           H  
ATOM   1172 2HG  ARG A  78      -3.502  20.146  -2.745  1.00  2.45           H  
ATOM   1173 1HD  ARG A  78      -4.756  21.709  -1.496  1.00  2.45           H  
ATOM   1174 2HD  ARG A  78      -3.417  21.995  -0.368  1.00  2.45           H  
ATOM   1175  HE  ARG A  78      -2.198  23.079  -2.089  1.00  2.45           H  
ATOM   1176 1HH1 ARG A  78      -5.442  22.076  -3.098  1.00  2.45           H  
ATOM   1177 2HH1 ARG A  78      -5.458  23.104  -4.513  1.00  2.45           H  
ATOM   1178 1HH2 ARG A  78      -2.263  24.436  -3.897  1.00  2.45           H  
ATOM   1179 2HH2 ARG A  78      -3.655  24.445  -4.965  1.00  2.45           H  
ATOM   1180  N   LEU A  79      -4.359  16.372   0.003  1.00  2.34           N  
ATOM   1181  CA  LEU A  79      -4.785  15.435   1.029  1.00  2.34           C  
ATOM   1182  C   LEU A  79      -3.706  14.408   1.379  1.00  2.34           C  
ATOM   1183  O   LEU A  79      -3.530  14.159   2.564  1.00  2.34           O  
ATOM   1184  CB  LEU A  79      -6.117  14.747   0.685  1.00  2.34           C  
ATOM   1185  CG  LEU A  79      -6.683  13.781   1.757  1.00  2.34           C  
ATOM   1186  CD1 LEU A  79      -8.186  13.653   1.597  1.00  2.34           C  
ATOM   1187  CD2 LEU A  79      -6.040  12.422   1.594  1.00  2.34           C  
ATOM   1188  H   LEU A  79      -4.985  16.547  -0.783  1.00  2.34           H  
ATOM   1189  HA  LEU A  79      -4.974  16.017   1.935  1.00  2.34           H  
ATOM   1190 1HB  LEU A  79      -6.862  15.528   0.530  1.00  2.34           H  
ATOM   1191 2HB  LEU A  79      -6.052  14.203  -0.232  1.00  2.34           H  
ATOM   1192  HG  LEU A  79      -6.474  14.171   2.751  1.00  2.34           H  
ATOM   1193 1HD1 LEU A  79      -8.573  12.971   2.350  1.00  2.34           H  
ATOM   1194 2HD1 LEU A  79      -8.658  14.601   1.712  1.00  2.34           H  
ATOM   1195 3HD1 LEU A  79      -8.408  13.263   0.605  1.00  2.34           H  
ATOM   1196 1HD2 LEU A  79      -6.445  11.750   2.339  1.00  2.34           H  
ATOM   1197 2HD2 LEU A  79      -6.259  12.037   0.599  1.00  2.34           H  
ATOM   1198 3HD2 LEU A  79      -4.972  12.500   1.720  1.00  2.34           H  
ATOM   1199  N   PRO A  80      -2.990  13.759   0.412  1.00  2.18           N  
ATOM   1200  CA  PRO A  80      -1.947  12.784   0.658  1.00  2.18           C  
ATOM   1201  C   PRO A  80      -0.816  13.301   1.537  1.00  2.18           C  
ATOM   1202  O   PRO A  80      -0.140  12.505   2.194  1.00  2.18           O  
ATOM   1203  CB  PRO A  80      -1.439  12.466  -0.752  1.00  2.18           C  
ATOM   1204  CG  PRO A  80      -2.595  12.760  -1.638  1.00  2.18           C  
ATOM   1205  CD  PRO A  80      -3.233  13.959  -1.032  1.00  2.18           C  
ATOM   1206  HA  PRO A  80      -2.400  11.888   1.100  1.00  2.18           H  
ATOM   1207 1HB  PRO A  80      -0.568  13.100  -0.981  1.00  2.18           H  
ATOM   1208 2HB  PRO A  80      -1.101  11.423  -0.809  1.00  2.18           H  
ATOM   1209 1HG  PRO A  80      -2.260  12.952  -2.669  1.00  2.18           H  
ATOM   1210 2HG  PRO A  80      -3.278  11.903  -1.681  1.00  2.18           H  
ATOM   1211 1HD  PRO A  80      -2.697  14.823  -1.417  1.00  2.18           H  
ATOM   1212 2HD  PRO A  80      -4.265  13.962  -1.298  1.00  2.18           H  
ATOM   1213  N   LEU A  81      -0.601  14.624   1.590  1.00  2.01           N  
ATOM   1214  CA  LEU A  81       0.475  15.117   2.431  1.00  2.01           C  
ATOM   1215  C   LEU A  81      -0.030  15.134   3.852  1.00  2.01           C  
ATOM   1216  O   LEU A  81       0.651  14.684   4.782  1.00  2.01           O  
ATOM   1217  CB  LEU A  81       0.871  16.553   2.067  1.00  2.01           C  
ATOM   1218  CG  LEU A  81       1.466  16.822   0.734  1.00  2.01           C  
ATOM   1219  CD1 LEU A  81       1.593  18.333   0.583  1.00  2.01           C  
ATOM   1220  CD2 LEU A  81       2.825  16.158   0.653  1.00  2.01           C  
ATOM   1221  H   LEU A  81      -1.179  15.293   1.087  1.00  2.01           H  
ATOM   1222  HA  LEU A  81       1.336  14.454   2.358  1.00  2.01           H  
ATOM   1223 1HB  LEU A  81      -0.001  17.199   2.178  1.00  2.01           H  
ATOM   1224 2HB  LEU A  81       1.625  16.871   2.770  1.00  2.01           H  
ATOM   1225  HG  LEU A  81       0.813  16.441  -0.057  1.00  2.01           H  
ATOM   1226 1HD1 LEU A  81       2.027  18.571  -0.386  1.00  2.01           H  
ATOM   1227 2HD1 LEU A  81       0.602  18.785   0.658  1.00  2.01           H  
ATOM   1228 3HD1 LEU A  81       2.228  18.726   1.370  1.00  2.01           H  
ATOM   1229 1HD2 LEU A  81       3.277  16.366  -0.317  1.00  2.01           H  
ATOM   1230 2HD2 LEU A  81       3.466  16.551   1.445  1.00  2.01           H  
ATOM   1231 3HD2 LEU A  81       2.711  15.079   0.778  1.00  2.01           H  
ATOM   1232  N   THR A  82      -1.262  15.628   4.017  1.00  1.86           N  
ATOM   1233  CA  THR A  82      -1.820  15.729   5.357  1.00  1.86           C  
ATOM   1234  C   THR A  82      -1.973  14.307   5.873  1.00  1.86           C  
ATOM   1235  O   THR A  82      -1.561  13.978   6.979  1.00  1.86           O  
ATOM   1236  CB  THR A  82      -3.191  16.451   5.371  1.00  1.86           C  
ATOM   1237  OG1 THR A  82      -3.053  17.766   4.835  1.00  1.86           O  
ATOM   1238  CG2 THR A  82      -3.683  16.577   6.824  1.00  1.86           C  
ATOM   1239  H   THR A  82      -1.782  15.954   3.198  1.00  1.86           H  
ATOM   1240  HA  THR A  82      -1.129  16.262   6.006  1.00  1.86           H  
ATOM   1241  HB  THR A  82      -3.915  15.888   4.775  1.00  1.86           H  
ATOM   1242  HG1 THR A  82      -2.825  17.702   3.897  1.00  1.86           H  
ATOM   1243 1HG2 THR A  82      -4.640  17.091   6.850  1.00  1.86           H  
ATOM   1244 2HG2 THR A  82      -3.793  15.582   7.256  1.00  1.86           H  
ATOM   1245 3HG2 THR A  82      -2.954  17.145   7.400  1.00  1.86           H  
ATOM   1246  N   ARG A  83      -2.516  13.445   5.025  1.00  1.74           N  
ATOM   1247  CA  ARG A  83      -2.730  12.052   5.343  1.00  1.74           C  
ATOM   1248  C   ARG A  83      -1.447  11.324   5.720  1.00  1.74           C  
ATOM   1249  O   ARG A  83      -1.424  10.598   6.711  1.00  1.74           O  
ATOM   1250  CB  ARG A  83      -3.388  11.362   4.171  1.00  1.74           C  
ATOM   1251  CG  ARG A  83      -3.648   9.903   4.362  1.00  1.74           C  
ATOM   1252  CD  ARG A  83      -4.366   9.299   3.203  1.00  1.74           C  
ATOM   1253  NE  ARG A  83      -3.560   9.289   1.996  1.00  1.74           N  
ATOM   1254  CZ  ARG A  83      -4.054   9.173   0.747  1.00  1.74           C  
ATOM   1255  NH1 ARG A  83      -5.353   9.072   0.559  1.00  1.74           N  
ATOM   1256  NH2 ARG A  83      -3.233   9.153  -0.286  1.00  1.74           N  
ATOM   1257  H   ARG A  83      -2.811  13.777   4.118  1.00  1.74           H  
ATOM   1258  HA  ARG A  83      -3.411  12.003   6.191  1.00  1.74           H  
ATOM   1259 1HB  ARG A  83      -4.329  11.850   3.953  1.00  1.74           H  
ATOM   1260 2HB  ARG A  83      -2.757  11.470   3.305  1.00  1.74           H  
ATOM   1261 1HG  ARG A  83      -2.688   9.399   4.459  1.00  1.74           H  
ATOM   1262 2HG  ARG A  83      -4.217   9.754   5.270  1.00  1.74           H  
ATOM   1263 1HD  ARG A  83      -4.627   8.270   3.445  1.00  1.74           H  
ATOM   1264 2HD  ARG A  83      -5.270   9.857   3.004  1.00  1.74           H  
ATOM   1265  HE  ARG A  83      -2.555   9.362   2.102  1.00  1.74           H  
ATOM   1266 1HH1 ARG A  83      -5.983   9.083   1.351  1.00  1.74           H  
ATOM   1267 2HH1 ARG A  83      -5.723   8.981  -0.376  1.00  1.74           H  
ATOM   1268 1HH2 ARG A  83      -2.234   9.213  -0.137  1.00  1.74           H  
ATOM   1269 2HH2 ARG A  83      -3.601   9.063  -1.221  1.00  1.74           H  
ATOM   1270  N   SER A  84      -0.360  11.515   4.964  1.00  1.66           N  
ATOM   1271  CA  SER A  84       0.877  10.825   5.301  1.00  1.66           C  
ATOM   1272  C   SER A  84       1.392  11.258   6.667  1.00  1.66           C  
ATOM   1273  O   SER A  84       1.791  10.425   7.483  1.00  1.66           O  
ATOM   1274  CB  SER A  84       1.934  11.121   4.257  1.00  1.66           C  
ATOM   1275  OG  SER A  84       1.580  10.587   3.012  1.00  1.66           O  
ATOM   1276  H   SER A  84      -0.380  12.105   4.133  1.00  1.66           H  
ATOM   1277  HA  SER A  84       0.681   9.754   5.325  1.00  1.66           H  
ATOM   1278 1HB  SER A  84       2.058  12.204   4.167  1.00  1.66           H  
ATOM   1279 2HB  SER A  84       2.887  10.707   4.581  1.00  1.66           H  
ATOM   1280  HG  SER A  84       0.863  11.167   2.676  1.00  1.66           H  
ATOM   1281  N   PHE A  85       1.334  12.561   6.936  1.00  1.60           N  
ATOM   1282  CA  PHE A  85       1.780  13.134   8.202  1.00  1.60           C  
ATOM   1283  C   PHE A  85       0.996  12.551   9.375  1.00  1.60           C  
ATOM   1284  O   PHE A  85       1.572  12.022  10.337  1.00  1.60           O  
ATOM   1285  CB  PHE A  85       1.683  14.666   8.057  1.00  1.60           C  
ATOM   1286  CG  PHE A  85       1.899  15.564   9.227  1.00  1.60           C  
ATOM   1287  CD1 PHE A  85       3.020  15.500  10.031  1.00  1.60           C  
ATOM   1288  CD2 PHE A  85       0.986  16.586   9.445  1.00  1.60           C  
ATOM   1289  CE1 PHE A  85       3.178  16.413  11.062  1.00  1.60           C  
ATOM   1290  CE2 PHE A  85       1.154  17.493  10.458  1.00  1.60           C  
ATOM   1291  CZ  PHE A  85       2.251  17.395  11.268  1.00  1.60           C  
ATOM   1292  H   PHE A  85       0.980  13.199   6.220  1.00  1.60           H  
ATOM   1293  HA  PHE A  85       2.829  12.879   8.340  1.00  1.60           H  
ATOM   1294 1HB  PHE A  85       2.384  14.975   7.283  1.00  1.60           H  
ATOM   1295 2HB  PHE A  85       0.697  14.897   7.663  1.00  1.60           H  
ATOM   1296  HD1 PHE A  85       3.767  14.721   9.856  1.00  1.60           H  
ATOM   1297  HD2 PHE A  85       0.127  16.660   8.781  1.00  1.60           H  
ATOM   1298  HE1 PHE A  85       4.033  16.366  11.706  1.00  1.60           H  
ATOM   1299  HE2 PHE A  85       0.424  18.288  10.619  1.00  1.60           H  
ATOM   1300  HZ  PHE A  85       2.394  18.109  12.077  1.00  1.60           H  
ATOM   1301  N   PHE A  86      -0.322  12.596   9.268  1.00  1.56           N  
ATOM   1302  CA  PHE A  86      -1.193  12.084  10.306  1.00  1.56           C  
ATOM   1303  C   PHE A  86      -1.140  10.568  10.479  1.00  1.56           C  
ATOM   1304  O   PHE A  86      -1.166  10.086  11.612  1.00  1.56           O  
ATOM   1305  CB  PHE A  86      -2.600  12.557  10.016  1.00  1.56           C  
ATOM   1306  CG  PHE A  86      -2.793  13.947  10.441  1.00  1.56           C  
ATOM   1307  CD1 PHE A  86      -2.161  14.986   9.817  1.00  1.56           C  
ATOM   1308  CD2 PHE A  86      -3.624  14.223  11.452  1.00  1.56           C  
ATOM   1309  CE1 PHE A  86      -2.360  16.254  10.210  1.00  1.56           C  
ATOM   1310  CE2 PHE A  86      -3.819  15.485  11.852  1.00  1.56           C  
ATOM   1311  CZ  PHE A  86      -3.177  16.506  11.217  1.00  1.56           C  
ATOM   1312  H   PHE A  86      -0.740  13.021   8.438  1.00  1.56           H  
ATOM   1313  HA  PHE A  86      -0.875  12.535  11.248  1.00  1.56           H  
ATOM   1314 1HB  PHE A  86      -2.789  12.494   8.940  1.00  1.56           H  
ATOM   1315 2HB  PHE A  86      -3.322  11.928  10.522  1.00  1.56           H  
ATOM   1316  HD1 PHE A  86      -1.489  14.789   9.022  1.00  1.56           H  
ATOM   1317  HD2 PHE A  86      -4.128  13.414  11.928  1.00  1.56           H  
ATOM   1318  HE1 PHE A  86      -1.857  17.063   9.718  1.00  1.56           H  
ATOM   1319  HE2 PHE A  86      -4.486  15.685  12.675  1.00  1.56           H  
ATOM   1320  HZ  PHE A  86      -3.316  17.522  11.530  1.00  1.56           H  
ATOM   1321  N   ASN A  87      -1.081   9.804   9.385  1.00  1.53           N  
ATOM   1322  CA  ASN A  87      -1.055   8.351   9.508  1.00  1.53           C  
ATOM   1323  C   ASN A  87       0.263   7.837  10.055  1.00  1.53           C  
ATOM   1324  O   ASN A  87       0.284   6.929  10.889  1.00  1.53           O  
ATOM   1325  CB  ASN A  87      -1.359   7.672   8.192  1.00  1.53           C  
ATOM   1326  CG  ASN A  87      -2.809   7.756   7.820  1.00  1.53           C  
ATOM   1327  OD1 ASN A  87      -3.679   8.038   8.656  1.00  1.53           O  
ATOM   1328  ND2 ASN A  87      -3.098   7.475   6.582  1.00  1.53           N  
ATOM   1329  H   ASN A  87      -1.070  10.223   8.458  1.00  1.53           H  
ATOM   1330  HA  ASN A  87      -1.831   8.060  10.215  1.00  1.53           H  
ATOM   1331 1HB  ASN A  87      -0.766   8.141   7.403  1.00  1.53           H  
ATOM   1332 2HB  ASN A  87      -1.064   6.626   8.245  1.00  1.53           H  
ATOM   1333 1HD2 ASN A  87      -4.050   7.487   6.281  1.00  1.53           H  
ATOM   1334 2HD2 ASN A  87      -2.367   7.239   5.942  1.00  1.53           H  
ATOM   1335  N   ARG A  88       1.386   8.412   9.625  1.00  1.49           N  
ATOM   1336  CA  ARG A  88       2.653   7.922  10.141  1.00  1.49           C  
ATOM   1337  C   ARG A  88       2.672   8.206  11.631  1.00  1.49           C  
ATOM   1338  O   ARG A  88       3.052   7.358  12.444  1.00  1.49           O  
ATOM   1339  CB  ARG A  88       3.801   8.597   9.414  1.00  1.49           C  
ATOM   1340  CG  ARG A  88       3.918   8.147   7.951  1.00  1.49           C  
ATOM   1341  CD  ARG A  88       4.923   8.921   7.121  1.00  1.49           C  
ATOM   1342  NE  ARG A  88       6.318   8.626   7.448  1.00  1.49           N  
ATOM   1343  CZ  ARG A  88       7.371   9.356   7.007  1.00  1.49           C  
ATOM   1344  NH1 ARG A  88       7.155  10.408   6.241  1.00  1.49           N  
ATOM   1345  NH2 ARG A  88       8.619   9.040   7.335  1.00  1.49           N  
ATOM   1346  H   ARG A  88       1.376   9.166   8.935  1.00  1.49           H  
ATOM   1347  HA  ARG A  88       2.717   6.844   9.980  1.00  1.49           H  
ATOM   1348 1HB  ARG A  88       3.623   9.662   9.399  1.00  1.49           H  
ATOM   1349 2HB  ARG A  88       4.749   8.403   9.921  1.00  1.49           H  
ATOM   1350 1HG  ARG A  88       4.218   7.107   7.948  1.00  1.49           H  
ATOM   1351 2HG  ARG A  88       2.945   8.230   7.474  1.00  1.49           H  
ATOM   1352 1HD  ARG A  88       4.767   8.687   6.071  1.00  1.49           H  
ATOM   1353 2HD  ARG A  88       4.758   9.989   7.278  1.00  1.49           H  
ATOM   1354  HE  ARG A  88       6.501   7.805   8.030  1.00  1.49           H  
ATOM   1355 1HH1 ARG A  88       6.212  10.676   5.992  1.00  1.49           H  
ATOM   1356 2HH1 ARG A  88       7.927  10.981   5.912  1.00  1.49           H  
ATOM   1357 1HH2 ARG A  88       8.819   8.246   7.934  1.00  1.49           H  
ATOM   1358 2HH2 ARG A  88       9.379   9.607   6.994  1.00  1.49           H  
ATOM   1359  N   ALA A  89       2.189   9.389  12.005  1.00  1.46           N  
ATOM   1360  CA  ALA A  89       2.111   9.739  13.398  1.00  1.46           C  
ATOM   1361  C   ALA A  89       1.166   8.831  14.185  1.00  1.46           C  
ATOM   1362  O   ALA A  89       1.477   8.453  15.316  1.00  1.46           O  
ATOM   1363  CB  ALA A  89       1.653  11.130  13.537  1.00  1.46           C  
ATOM   1364  H   ALA A  89       1.884  10.080  11.315  1.00  1.46           H  
ATOM   1365  HA  ALA A  89       3.111   9.641  13.824  1.00  1.46           H  
ATOM   1366 1HB  ALA A  89       1.669  11.257  14.554  1.00  1.46           H  
ATOM   1367 2HB  ALA A  89       2.331  11.815  13.026  1.00  1.46           H  
ATOM   1368 3HB  ALA A  89       0.651  11.232  13.129  1.00  1.46           H  
ATOM   1369  N   GLN A  90       0.026   8.455  13.588  1.00  1.42           N  
ATOM   1370  CA  GLN A  90      -0.930   7.574  14.255  1.00  1.42           C  
ATOM   1371  C   GLN A  90      -0.272   6.269  14.632  1.00  1.42           C  
ATOM   1372  O   GLN A  90      -0.459   5.763  15.743  1.00  1.42           O  
ATOM   1373  CB  GLN A  90      -2.136   7.275  13.369  1.00  1.42           C  
ATOM   1374  CG  GLN A  90      -3.159   6.337  14.006  1.00  1.42           C  
ATOM   1375  CD  GLN A  90      -4.345   6.024  13.076  1.00  1.42           C  
ATOM   1376  OE1 GLN A  90      -4.962   6.929  12.480  1.00  1.42           O  
ATOM   1377  NE2 GLN A  90      -4.667   4.734  12.961  1.00  1.42           N  
ATOM   1378  H   GLN A  90      -0.204   8.815  12.664  1.00  1.42           H  
ATOM   1379  HA  GLN A  90      -1.272   8.064  15.158  1.00  1.42           H  
ATOM   1380 1HB  GLN A  90      -2.629   8.208  13.100  1.00  1.42           H  
ATOM   1381 2HB  GLN A  90      -1.795   6.810  12.448  1.00  1.42           H  
ATOM   1382 1HG  GLN A  90      -2.659   5.397  14.248  1.00  1.42           H  
ATOM   1383 2HG  GLN A  90      -3.547   6.803  14.917  1.00  1.42           H  
ATOM   1384 1HE2 GLN A  90      -5.460   4.434  12.380  1.00  1.42           H  
ATOM   1385 2HE2 GLN A  90      -4.149   4.038  13.453  1.00  1.42           H  
ATOM   1386  N   GLU A  91       0.532   5.736  13.717  1.00  1.38           N  
ATOM   1387  CA  GLU A  91       1.221   4.487  13.976  1.00  1.38           C  
ATOM   1388  C   GLU A  91       2.188   4.664  15.147  1.00  1.38           C  
ATOM   1389  O   GLU A  91       2.350   3.748  15.964  1.00  1.38           O  
ATOM   1390  CB  GLU A  91       1.932   3.991  12.721  1.00  1.38           C  
ATOM   1391  CG  GLU A  91       0.995   3.503  11.597  1.00  1.38           C  
ATOM   1392  CD  GLU A  91       0.200   2.255  11.963  1.00  1.38           C  
ATOM   1393  OE1 GLU A  91       0.802   1.290  12.374  1.00  1.38           O  
ATOM   1394  OE2 GLU A  91      -1.005   2.273  11.831  1.00  1.38           O  
ATOM   1395  H   GLU A  91       0.644   6.204  12.813  1.00  1.38           H  
ATOM   1396  HA  GLU A  91       0.481   3.740  14.261  1.00  1.38           H  
ATOM   1397 1HB  GLU A  91       2.562   4.786  12.319  1.00  1.38           H  
ATOM   1398 2HB  GLU A  91       2.575   3.162  12.992  1.00  1.38           H  
ATOM   1399 1HG  GLU A  91       0.296   4.306  11.358  1.00  1.38           H  
ATOM   1400 2HG  GLU A  91       1.593   3.305  10.707  1.00  1.38           H  
ATOM   1401  N   ASN A  92       2.764   5.865  15.294  1.00  1.34           N  
ATOM   1402  CA  ASN A  92       3.664   6.074  16.415  1.00  1.34           C  
ATOM   1403  C   ASN A  92       2.855   6.178  17.697  1.00  1.34           C  
ATOM   1404  O   ASN A  92       3.271   5.663  18.730  1.00  1.34           O  
ATOM   1405  CB  ASN A  92       4.493   7.335  16.278  1.00  1.34           C  
ATOM   1406  CG  ASN A  92       5.519   7.258  15.267  1.00  1.34           C  
ATOM   1407  OD1 ASN A  92       5.386   7.824  14.170  1.00  1.34           O  
ATOM   1408  ND2 ASN A  92       6.576   6.554  15.587  1.00  1.34           N  
ATOM   1409  H   ASN A  92       2.616   6.591  14.589  1.00  1.34           H  
ATOM   1410  HA  ASN A  92       4.326   5.214  16.504  1.00  1.34           H  
ATOM   1411 1HB  ASN A  92       3.850   8.181  16.060  1.00  1.34           H  
ATOM   1412 2HB  ASN A  92       4.973   7.529  17.230  1.00  1.34           H  
ATOM   1413 1HD2 ASN A  92       7.335   6.470  14.935  1.00  1.34           H  
ATOM   1414 2HD2 ASN A  92       6.633   6.114  16.486  1.00  1.34           H  
ATOM   1415  N   LEU A  93       1.659   6.758  17.643  1.00  1.29           N  
ATOM   1416  CA  LEU A  93       0.880   6.852  18.873  1.00  1.29           C  
ATOM   1417  C   LEU A  93       0.570   5.473  19.399  1.00  1.29           C  
ATOM   1418  O   LEU A  93       0.642   5.231  20.603  1.00  1.29           O  
ATOM   1419  CB  LEU A  93      -0.470   7.504  18.645  1.00  1.29           C  
ATOM   1420  CG  LEU A  93      -0.498   8.878  18.315  1.00  1.29           C  
ATOM   1421  CD1 LEU A  93      -1.864   9.159  17.971  1.00  1.29           C  
ATOM   1422  CD2 LEU A  93      -0.060   9.699  19.486  1.00  1.29           C  
ATOM   1423  H   LEU A  93       1.335   7.175  16.768  1.00  1.29           H  
ATOM   1424  HA  LEU A  93       1.455   7.405  19.612  1.00  1.29           H  
ATOM   1425 1HB  LEU A  93      -0.973   6.975  17.842  1.00  1.29           H  
ATOM   1426 2HB  LEU A  93      -1.067   7.373  19.546  1.00  1.29           H  
ATOM   1427  HG  LEU A  93       0.145   9.069  17.453  1.00  1.29           H  
ATOM   1428 1HD1 LEU A  93      -1.971  10.145  17.697  1.00  1.29           H  
ATOM   1429 2HD1 LEU A  93      -2.183   8.534  17.148  1.00  1.29           H  
ATOM   1430 3HD1 LEU A  93      -2.469   8.942  18.843  1.00  1.29           H  
ATOM   1431 1HD2 LEU A  93      -0.096  10.725  19.251  1.00  1.29           H  
ATOM   1432 2HD2 LEU A  93      -0.691   9.521  20.306  1.00  1.29           H  
ATOM   1433 3HD2 LEU A  93       0.937   9.427  19.749  1.00  1.29           H  
ATOM   1434  N   VAL A  94       0.261   4.553  18.488  1.00  1.25           N  
ATOM   1435  CA  VAL A  94      -0.061   3.195  18.880  1.00  1.25           C  
ATOM   1436  C   VAL A  94       1.147   2.506  19.499  1.00  1.25           C  
ATOM   1437  O   VAL A  94       1.032   1.880  20.556  1.00  1.25           O  
ATOM   1438  CB  VAL A  94      -0.558   2.392  17.677  1.00  1.25           C  
ATOM   1439  CG1 VAL A  94      -0.714   0.923  18.068  1.00  1.25           C  
ATOM   1440  CG2 VAL A  94      -1.874   2.975  17.191  1.00  1.25           C  
ATOM   1441  H   VAL A  94       0.214   4.829  17.504  1.00  1.25           H  
ATOM   1442  HA  VAL A  94      -0.859   3.233  19.622  1.00  1.25           H  
ATOM   1443  HB  VAL A  94       0.182   2.449  16.875  1.00  1.25           H  
ATOM   1444 1HG1 VAL A  94      -1.055   0.354  17.204  1.00  1.25           H  
ATOM   1445 2HG1 VAL A  94       0.249   0.532  18.404  1.00  1.25           H  
ATOM   1446 3HG1 VAL A  94      -1.443   0.835  18.873  1.00  1.25           H  
ATOM   1447 1HG2 VAL A  94      -2.223   2.414  16.324  1.00  1.25           H  
ATOM   1448 2HG2 VAL A  94      -2.614   2.917  17.987  1.00  1.25           H  
ATOM   1449 3HG2 VAL A  94      -1.727   4.014  16.912  1.00  1.25           H  
ATOM   1450  N   GLU A  95       2.319   2.656  18.872  1.00  1.21           N  
ATOM   1451  CA  GLU A  95       3.534   2.041  19.401  1.00  1.21           C  
ATOM   1452  C   GLU A  95       3.857   2.582  20.797  1.00  1.21           C  
ATOM   1453  O   GLU A  95       4.310   1.841  21.669  1.00  1.21           O  
ATOM   1454  CB  GLU A  95       4.715   2.307  18.462  1.00  1.21           C  
ATOM   1455  CG  GLU A  95       6.027   1.616  18.858  1.00  1.21           C  
ATOM   1456  CD  GLU A  95       5.974   0.101  18.741  1.00  1.21           C  
ATOM   1457  OE1 GLU A  95       5.125  -0.398  18.040  1.00  1.21           O  
ATOM   1458  OE2 GLU A  95       6.787  -0.552  19.356  1.00  1.21           O  
ATOM   1459  H   GLU A  95       2.361   3.182  17.996  1.00  1.21           H  
ATOM   1460  HA  GLU A  95       3.373   0.965  19.476  1.00  1.21           H  
ATOM   1461 1HB  GLU A  95       4.454   1.991  17.451  1.00  1.21           H  
ATOM   1462 2HB  GLU A  95       4.905   3.382  18.423  1.00  1.21           H  
ATOM   1463 1HG  GLU A  95       6.831   1.995  18.223  1.00  1.21           H  
ATOM   1464 2HG  GLU A  95       6.260   1.887  19.887  1.00  1.21           H  
ATOM   1465  N   VAL A  96       3.615   3.879  20.998  1.00  1.18           N  
ATOM   1466  CA  VAL A  96       3.843   4.561  22.268  1.00  1.18           C  
ATOM   1467  C   VAL A  96       2.825   4.127  23.337  1.00  1.18           C  
ATOM   1468  O   VAL A  96       3.196   3.825  24.474  1.00  1.18           O  
ATOM   1469  CB  VAL A  96       3.795   6.085  22.013  1.00  1.18           C  
ATOM   1470  CG1 VAL A  96       3.841   6.856  23.248  1.00  1.18           C  
ATOM   1471  CG2 VAL A  96       4.991   6.481  21.221  1.00  1.18           C  
ATOM   1472  H   VAL A  96       3.271   4.432  20.213  1.00  1.18           H  
ATOM   1473  HA  VAL A  96       4.844   4.307  22.616  1.00  1.18           H  
ATOM   1474  HB  VAL A  96       2.880   6.323  21.476  1.00  1.18           H  
ATOM   1475 1HG1 VAL A  96       3.811   7.922  23.019  1.00  1.18           H  
ATOM   1476 2HG1 VAL A  96       3.006   6.593  23.844  1.00  1.18           H  
ATOM   1477 3HG1 VAL A  96       4.766   6.617  23.766  1.00  1.18           H  
ATOM   1478 1HG2 VAL A  96       4.946   7.548  21.031  1.00  1.18           H  
ATOM   1479 2HG2 VAL A  96       5.876   6.241  21.809  1.00  1.18           H  
ATOM   1480 3HG2 VAL A  96       5.028   5.947  20.285  1.00  1.18           H  
ATOM   1481  N   LEU A  97       1.542   4.079  22.975  1.00  1.14           N  
ATOM   1482  CA  LEU A  97       0.488   3.678  23.897  1.00  1.14           C  
ATOM   1483  C   LEU A  97       0.648   2.244  24.359  1.00  1.14           C  
ATOM   1484  O   LEU A  97       0.550   1.945  25.552  1.00  1.14           O  
ATOM   1485  CB  LEU A  97      -0.903   3.799  23.295  1.00  1.14           C  
ATOM   1486  CG  LEU A  97      -1.997   3.590  24.318  1.00  1.14           C  
ATOM   1487  CD1 LEU A  97      -3.249   4.241  23.874  1.00  1.14           C  
ATOM   1488  CD2 LEU A  97      -2.241   2.154  24.545  1.00  1.14           C  
ATOM   1489  H   LEU A  97       1.284   4.342  22.029  1.00  1.14           H  
ATOM   1490  HA  LEU A  97       0.526   4.318  24.757  1.00  1.14           H  
ATOM   1491 1HB  LEU A  97      -1.010   4.752  22.831  1.00  1.14           H  
ATOM   1492 2HB  LEU A  97      -1.011   3.039  22.518  1.00  1.14           H  
ATOM   1493  HG  LEU A  97      -1.679   4.033  25.235  1.00  1.14           H  
ATOM   1494 1HD1 LEU A  97      -4.021   4.095  24.633  1.00  1.14           H  
ATOM   1495 2HD1 LEU A  97      -3.096   5.293  23.734  1.00  1.14           H  
ATOM   1496 3HD1 LEU A  97      -3.565   3.790  22.938  1.00  1.14           H  
ATOM   1497 1HD2 LEU A  97      -3.018   2.073  25.292  1.00  1.14           H  
ATOM   1498 2HD2 LEU A  97      -2.562   1.685  23.618  1.00  1.14           H  
ATOM   1499 3HD2 LEU A  97      -1.344   1.672  24.903  1.00  1.14           H  
ATOM   1500  N   MET A  98       0.846   1.348  23.396  1.00  1.11           N  
ATOM   1501  CA  MET A  98       0.883  -0.082  23.623  1.00  1.11           C  
ATOM   1502  C   MET A  98       1.574  -0.543  24.919  1.00  1.11           C  
ATOM   1503  O   MET A  98       0.895  -1.168  25.740  1.00  1.11           O  
ATOM   1504  CB  MET A  98       1.453  -0.740  22.373  1.00  1.11           C  
ATOM   1505  CG  MET A  98       1.664  -2.209  22.448  1.00  1.11           C  
ATOM   1506  SD  MET A  98       2.428  -2.823  20.946  1.00  1.11           S  
ATOM   1507  CE  MET A  98       4.049  -2.047  21.069  1.00  1.11           C  
ATOM   1508  H   MET A  98       0.945   1.672  22.433  1.00  1.11           H  
ATOM   1509  HA  MET A  98      -0.151  -0.416  23.701  1.00  1.11           H  
ATOM   1510 1HB  MET A  98       0.735  -0.589  21.567  1.00  1.11           H  
ATOM   1511 2HB  MET A  98       2.360  -0.249  22.038  1.00  1.11           H  
ATOM   1512 1HG  MET A  98       2.304  -2.451  23.293  1.00  1.11           H  
ATOM   1513 2HG  MET A  98       0.706  -2.702  22.579  1.00  1.11           H  
ATOM   1514 1HE  MET A  98       4.658  -2.325  20.204  1.00  1.11           H  
ATOM   1515 2HE  MET A  98       3.937  -0.957  21.087  1.00  1.11           H  
ATOM   1516 3HE  MET A  98       4.546  -2.373  21.981  1.00  1.11           H  
ATOM   1517  N   PRO A  99       2.878  -0.296  25.172  1.00  1.08           N  
ATOM   1518  CA  PRO A  99       3.550  -0.727  26.381  1.00  1.08           C  
ATOM   1519  C   PRO A  99       2.972  -0.097  27.646  1.00  1.08           C  
ATOM   1520  O   PRO A  99       3.127  -0.651  28.734  1.00  1.08           O  
ATOM   1521  CB  PRO A  99       4.994  -0.263  26.149  1.00  1.08           C  
ATOM   1522  CG  PRO A  99       4.887   0.840  25.138  1.00  1.08           C  
ATOM   1523  CD  PRO A  99       3.748   0.440  24.251  1.00  1.08           C  
ATOM   1524  HA  PRO A  99       3.502  -1.823  26.441  1.00  1.08           H  
ATOM   1525 1HB  PRO A  99       5.433   0.078  27.098  1.00  1.08           H  
ATOM   1526 2HB  PRO A  99       5.606  -1.107  25.796  1.00  1.08           H  
ATOM   1527 1HG  PRO A  99       4.700   1.809  25.636  1.00  1.08           H  
ATOM   1528 2HG  PRO A  99       5.825   0.948  24.578  1.00  1.08           H  
ATOM   1529 1HD  PRO A  99       3.302   1.332  23.873  1.00  1.08           H  
ATOM   1530 2HD  PRO A  99       4.121  -0.205  23.456  1.00  1.08           H  
ATOM   1531  N   ALA A 100       2.299   1.054  27.542  1.00  1.05           N  
ATOM   1532  CA  ALA A 100       1.736   1.646  28.746  1.00  1.05           C  
ATOM   1533  C   ALA A 100       0.549   0.811  29.149  1.00  1.05           C  
ATOM   1534  O   ALA A 100       0.370   0.442  30.314  1.00  1.05           O  
ATOM   1535  CB  ALA A 100       1.324   3.087  28.508  1.00  1.05           C  
ATOM   1536  H   ALA A 100       2.124   1.503  26.646  1.00  1.05           H  
ATOM   1537  HA  ALA A 100       2.478   1.602  29.542  1.00  1.05           H  
ATOM   1538 1HB  ALA A 100       0.914   3.503  29.397  1.00  1.05           H  
ATOM   1539 2HB  ALA A 100       2.200   3.660  28.217  1.00  1.05           H  
ATOM   1540 3HB  ALA A 100       0.579   3.132  27.719  1.00  1.05           H  
ATOM   1541  N   LYS A 101      -0.261   0.472  28.148  1.00  1.02           N  
ATOM   1542  CA  LYS A 101      -1.440  -0.336  28.396  1.00  1.02           C  
ATOM   1543  C   LYS A 101      -1.057  -1.681  28.967  1.00  1.02           C  
ATOM   1544  O   LYS A 101      -1.591  -2.109  29.993  1.00  1.02           O  
ATOM   1545  CB  LYS A 101      -2.264  -0.544  27.125  1.00  1.02           C  
ATOM   1546  CG  LYS A 101      -3.481  -1.436  27.331  1.00  1.02           C  
ATOM   1547  CD  LYS A 101      -4.198  -1.773  26.026  1.00  1.02           C  
ATOM   1548  CE  LYS A 101      -4.953  -0.588  25.476  1.00  1.02           C  
ATOM   1549  NZ  LYS A 101      -5.764  -0.948  24.284  1.00  1.02           N  
ATOM   1550  H   LYS A 101      -0.036   0.796  27.204  1.00  1.02           H  
ATOM   1551  HA  LYS A 101      -2.059   0.172  29.131  1.00  1.02           H  
ATOM   1552 1HB  LYS A 101      -2.627   0.410  26.792  1.00  1.02           H  
ATOM   1553 2HB  LYS A 101      -1.640  -0.962  26.335  1.00  1.02           H  
ATOM   1554 1HG  LYS A 101      -3.157  -2.365  27.796  1.00  1.02           H  
ATOM   1555 2HG  LYS A 101      -4.190  -0.946  27.999  1.00  1.02           H  
ATOM   1556 1HD  LYS A 101      -3.471  -2.108  25.289  1.00  1.02           H  
ATOM   1557 2HD  LYS A 101      -4.909  -2.583  26.210  1.00  1.02           H  
ATOM   1558 1HE  LYS A 101      -5.611  -0.197  26.248  1.00  1.02           H  
ATOM   1559 2HE  LYS A 101      -4.252   0.174  25.198  1.00  1.02           H  
ATOM   1560 1HZ  LYS A 101      -6.246  -0.129  23.955  1.00  1.02           H  
ATOM   1561 2HZ  LYS A 101      -5.159  -1.298  23.559  1.00  1.02           H  
ATOM   1562 3HZ  LYS A 101      -6.440  -1.661  24.528  1.00  1.02           H  
ATOM   1563  N   LYS A 102      -0.098  -2.342  28.320  1.00  0.99           N  
ATOM   1564  CA  LYS A 102       0.297  -3.671  28.756  1.00  0.99           C  
ATOM   1565  C   LYS A 102       0.935  -3.677  30.142  1.00  0.99           C  
ATOM   1566  O   LYS A 102       0.700  -4.594  30.931  1.00  0.99           O  
ATOM   1567  CB  LYS A 102       1.263  -4.291  27.752  1.00  0.99           C  
ATOM   1568  CG  LYS A 102       0.633  -4.672  26.415  1.00  0.99           C  
ATOM   1569  CD  LYS A 102       1.660  -5.321  25.498  1.00  0.99           C  
ATOM   1570  CE  LYS A 102       1.060  -5.718  24.159  1.00  0.99           C  
ATOM   1571  NZ  LYS A 102       2.057  -6.415  23.293  1.00  0.99           N  
ATOM   1572  H   LYS A 102       0.330  -1.925  27.490  1.00  0.99           H  
ATOM   1573  HA  LYS A 102      -0.598  -4.290  28.802  1.00  0.99           H  
ATOM   1574 1HB  LYS A 102       2.066  -3.582  27.548  1.00  0.99           H  
ATOM   1575 2HB  LYS A 102       1.714  -5.182  28.183  1.00  0.99           H  
ATOM   1576 1HG  LYS A 102      -0.196  -5.361  26.582  1.00  0.99           H  
ATOM   1577 2HG  LYS A 102       0.244  -3.770  25.934  1.00  0.99           H  
ATOM   1578 1HD  LYS A 102       2.473  -4.613  25.320  1.00  0.99           H  
ATOM   1579 2HD  LYS A 102       2.071  -6.207  25.980  1.00  0.99           H  
ATOM   1580 1HE  LYS A 102       0.207  -6.375  24.320  1.00  0.99           H  
ATOM   1581 2HE  LYS A 102       0.720  -4.823  23.650  1.00  0.99           H  
ATOM   1582 1HZ  LYS A 102       1.630  -6.656  22.409  1.00  0.99           H  
ATOM   1583 2HZ  LYS A 102       2.855  -5.818  23.132  1.00  0.99           H  
ATOM   1584 3HZ  LYS A 102       2.366  -7.258  23.757  1.00  0.99           H  
ATOM   1585  N   HIS A 103       1.735  -2.654  30.449  1.00  0.96           N  
ATOM   1586  CA  HIS A 103       2.413  -2.573  31.732  1.00  0.96           C  
ATOM   1587  C   HIS A 103       1.434  -2.380  32.884  1.00  0.96           C  
ATOM   1588  O   HIS A 103       1.503  -3.081  33.895  1.00  0.96           O  
ATOM   1589  CB  HIS A 103       3.426  -1.420  31.732  1.00  0.96           C  
ATOM   1590  CG  HIS A 103       4.265  -1.330  32.976  1.00  0.96           C  
ATOM   1591  ND1 HIS A 103       5.284  -2.229  33.255  1.00  0.96           N  
ATOM   1592  CD2 HIS A 103       4.244  -0.463  34.003  1.00  0.96           C  
ATOM   1593  CE1 HIS A 103       5.848  -1.905  34.403  1.00  0.96           C  
ATOM   1594  NE2 HIS A 103       5.237  -0.838  34.878  1.00  0.96           N  
ATOM   1595  H   HIS A 103       1.919  -1.917  29.771  1.00  0.96           H  
ATOM   1596  HA  HIS A 103       2.956  -3.498  31.912  1.00  0.96           H  
ATOM   1597 1HB  HIS A 103       4.098  -1.533  30.885  1.00  0.96           H  
ATOM   1598 2HB  HIS A 103       2.895  -0.472  31.601  1.00  0.96           H  
ATOM   1599  HD2 HIS A 103       3.575   0.362  34.114  1.00  0.96           H  
ATOM   1600  HE1 HIS A 103       6.674  -2.430  34.877  1.00  0.96           H  
ATOM   1601  HE2 HIS A 103       5.456  -0.367  35.744  1.00  0.96           H  
ATOM   1602  N   PHE A 104       0.546  -1.393  32.756  1.00  0.93           N  
ATOM   1603  CA  PHE A 104      -0.376  -1.078  33.838  1.00  0.93           C  
ATOM   1604  C   PHE A 104      -1.597  -2.007  33.912  1.00  0.93           C  
ATOM   1605  O   PHE A 104      -2.084  -2.301  35.005  1.00  0.93           O  
ATOM   1606  CB  PHE A 104      -0.759   0.384  33.738  1.00  0.93           C  
ATOM   1607  CG  PHE A 104       0.411   1.268  34.111  1.00  0.93           C  
ATOM   1608  CD1 PHE A 104       1.146   1.930  33.155  1.00  0.93           C  
ATOM   1609  CD2 PHE A 104       0.785   1.409  35.427  1.00  0.93           C  
ATOM   1610  CE1 PHE A 104       2.198   2.742  33.493  1.00  0.93           C  
ATOM   1611  CE2 PHE A 104       1.850   2.207  35.775  1.00  0.93           C  
ATOM   1612  CZ  PHE A 104       2.552   2.886  34.805  1.00  0.93           C  
ATOM   1613  H   PHE A 104       0.516  -0.842  31.896  1.00  0.93           H  
ATOM   1614  HA  PHE A 104       0.172  -1.196  34.773  1.00  0.93           H  
ATOM   1615 1HB  PHE A 104      -1.058   0.616  32.717  1.00  0.93           H  
ATOM   1616 2HB  PHE A 104      -1.590   0.601  34.396  1.00  0.93           H  
ATOM   1617  HD1 PHE A 104       0.878   1.814  32.120  1.00  0.93           H  
ATOM   1618  HD2 PHE A 104       0.227   0.875  36.199  1.00  0.93           H  
ATOM   1619  HE1 PHE A 104       2.757   3.268  32.725  1.00  0.93           H  
ATOM   1620  HE2 PHE A 104       2.138   2.301  36.816  1.00  0.93           H  
ATOM   1621  HZ  PHE A 104       3.396   3.527  35.074  1.00  0.93           H  
ATOM   1622  N   ALA A 105      -2.095  -2.462  32.758  1.00  0.90           N  
ATOM   1623  CA  ALA A 105      -3.230  -3.385  32.655  1.00  0.90           C  
ATOM   1624  C   ALA A 105      -4.496  -2.996  33.441  1.00  0.90           C  
ATOM   1625  O   ALA A 105      -5.070  -3.833  34.140  1.00  0.90           O  
ATOM   1626  CB  ALA A 105      -2.780  -4.768  33.102  1.00  0.90           C  
ATOM   1627  H   ALA A 105      -1.669  -2.187  31.880  1.00  0.90           H  
ATOM   1628  HA  ALA A 105      -3.494  -3.420  31.599  1.00  0.90           H  
ATOM   1629 1HB  ALA A 105      -3.592  -5.477  32.959  1.00  0.90           H  
ATOM   1630 2HB  ALA A 105      -1.916  -5.074  32.507  1.00  0.90           H  
ATOM   1631 3HB  ALA A 105      -2.506  -4.740  34.155  1.00  0.90           H  
ATOM   1632  N   ARG A 106      -4.948  -1.752  33.332  1.00  0.87           N  
ATOM   1633  CA  ARG A 106      -6.137  -1.316  34.071  1.00  0.87           C  
ATOM   1634  C   ARG A 106      -7.435  -1.965  33.527  1.00  0.87           C  
ATOM   1635  O   ARG A 106      -7.579  -2.066  32.304  1.00  0.87           O  
ATOM   1636  CB  ARG A 106      -6.300   0.194  33.975  1.00  0.87           C  
ATOM   1637  CG  ARG A 106      -7.333   0.795  34.924  1.00  0.87           C  
ATOM   1638  CD  ARG A 106      -7.500   2.235  34.785  1.00  0.87           C  
ATOM   1639  NE  ARG A 106      -8.285   2.773  35.896  1.00  0.87           N  
ATOM   1640  CZ  ARG A 106      -8.614   4.062  36.039  1.00  0.87           C  
ATOM   1641  NH1 ARG A 106      -8.244   4.912  35.136  1.00  0.87           N  
ATOM   1642  NH2 ARG A 106      -9.322   4.477  37.087  1.00  0.87           N  
ATOM   1643  H   ARG A 106      -4.450  -1.098  32.745  1.00  0.87           H  
ATOM   1644  HA  ARG A 106      -5.970  -1.590  35.107  1.00  0.87           H  
ATOM   1645 1HB  ARG A 106      -5.347   0.687  34.166  1.00  0.87           H  
ATOM   1646 2HB  ARG A 106      -6.605   0.457  32.967  1.00  0.87           H  
ATOM   1647 1HG  ARG A 106      -8.302   0.354  34.728  1.00  0.87           H  
ATOM   1648 2HG  ARG A 106      -7.039   0.602  35.952  1.00  0.87           H  
ATOM   1649 1HD  ARG A 106      -6.551   2.734  34.744  1.00  0.87           H  
ATOM   1650 2HD  ARG A 106      -8.045   2.441  33.861  1.00  0.87           H  
ATOM   1651  HE  ARG A 106      -8.588   2.127  36.612  1.00  0.87           H  
ATOM   1652 1HH1 ARG A 106      -7.733   4.601  34.292  1.00  0.87           H  
ATOM   1653 2HH1 ARG A 106      -8.502   5.873  35.237  1.00  0.87           H  
ATOM   1654 1HH2 ARG A 106      -9.618   3.814  37.786  1.00  0.87           H  
ATOM   1655 2HH2 ARG A 106      -9.571   5.483  37.184  1.00  0.87           H  
ATOM   1656  N   PRO A 107      -8.391  -2.406  34.391  1.00  0.85           N  
ATOM   1657  CA  PRO A 107      -9.715  -2.927  34.033  1.00  0.85           C  
ATOM   1658  C   PRO A 107     -10.618  -1.821  33.506  1.00  0.85           C  
ATOM   1659  O   PRO A 107     -10.358  -0.645  33.738  1.00  0.85           O  
ATOM   1660  CB  PRO A 107     -10.239  -3.489  35.359  1.00  0.85           C  
ATOM   1661  CG  PRO A 107      -9.519  -2.712  36.427  1.00  0.85           C  
ATOM   1662  CD  PRO A 107      -8.127  -2.467  35.857  1.00  0.85           C  
ATOM   1663  HA  PRO A 107      -9.609  -3.728  33.288  1.00  0.85           H  
ATOM   1664 1HB  PRO A 107     -11.331  -3.366  35.394  1.00  0.85           H  
ATOM   1665 2HB  PRO A 107     -10.050  -4.572  35.402  1.00  0.85           H  
ATOM   1666 1HG  PRO A 107     -10.061  -1.774  36.628  1.00  0.85           H  
ATOM   1667 2HG  PRO A 107      -9.508  -3.279  37.370  1.00  0.85           H  
ATOM   1668 1HD  PRO A 107      -7.778  -1.536  36.272  1.00  0.85           H  
ATOM   1669 2HD  PRO A 107      -7.448  -3.307  36.088  1.00  0.85           H  
ATOM   1670  N   ARG A 108     -11.664  -2.201  32.774  1.00  0.84           N  
ATOM   1671  CA  ARG A 108     -12.605  -1.231  32.206  1.00  0.84           C  
ATOM   1672  C   ARG A 108     -13.763  -0.928  33.178  1.00  0.84           C  
ATOM   1673  O   ARG A 108     -14.134  -1.802  33.959  1.00  0.84           O  
ATOM   1674  CB  ARG A 108     -13.144  -1.771  30.902  1.00  0.84           C  
ATOM   1675  CG  ARG A 108     -12.171  -1.761  29.759  1.00  0.84           C  
ATOM   1676  CD  ARG A 108     -11.225  -2.921  29.813  1.00  0.84           C  
ATOM   1677  NE  ARG A 108     -11.866  -4.229  29.492  1.00  0.84           N  
ATOM   1678  CZ  ARG A 108     -11.325  -5.450  29.705  1.00  0.84           C  
ATOM   1679  NH1 ARG A 108     -10.133  -5.590  30.232  1.00  0.84           N  
ATOM   1680  NH2 ARG A 108     -12.029  -6.505  29.374  1.00  0.84           N  
ATOM   1681  H   ARG A 108     -11.822  -3.206  32.632  1.00  0.84           H  
ATOM   1682  HA  ARG A 108     -12.038  -0.331  31.992  1.00  0.84           H  
ATOM   1683 1HB  ARG A 108     -13.457  -2.801  31.052  1.00  0.84           H  
ATOM   1684 2HB  ARG A 108     -14.004  -1.195  30.602  1.00  0.84           H  
ATOM   1685 1HG  ARG A 108     -12.694  -1.792  28.809  1.00  0.84           H  
ATOM   1686 2HG  ARG A 108     -11.604  -0.852  29.817  1.00  0.84           H  
ATOM   1687 1HD  ARG A 108     -10.440  -2.730  29.102  1.00  0.84           H  
ATOM   1688 2HD  ARG A 108     -10.788  -2.997  30.803  1.00  0.84           H  
ATOM   1689  HE  ARG A 108     -12.782  -4.252  29.070  1.00  0.84           H  
ATOM   1690 1HH1 ARG A 108      -9.609  -4.780  30.489  1.00  0.84           H  
ATOM   1691 2HH1 ARG A 108      -9.760  -6.513  30.381  1.00  0.84           H  
ATOM   1692 1HH2 ARG A 108     -12.949  -6.353  28.985  1.00  0.84           H  
ATOM   1693 2HH2 ARG A 108     -11.662  -7.432  29.521  1.00  0.84           H  
ATOM   1694  N   PRO A 109     -14.393   0.265  33.144  1.00  0.85           N  
ATOM   1695  CA  PRO A 109     -15.522   0.643  33.983  1.00  0.85           C  
ATOM   1696  C   PRO A 109     -16.643  -0.382  34.020  1.00  0.85           C  
ATOM   1697  O   PRO A 109     -17.233  -0.615  35.077  1.00  0.85           O  
ATOM   1698  CB  PRO A 109     -16.020   1.907  33.297  1.00  0.85           C  
ATOM   1699  CG  PRO A 109     -14.819   2.502  32.661  1.00  0.85           C  
ATOM   1700  CD  PRO A 109     -14.017   1.310  32.171  1.00  0.85           C  
ATOM   1701  HA  PRO A 109     -15.169   0.859  35.001  1.00  0.85           H  
ATOM   1702 1HB  PRO A 109     -16.817   1.665  32.577  1.00  0.85           H  
ATOM   1703 2HB  PRO A 109     -16.454   2.570  34.044  1.00  0.85           H  
ATOM   1704 1HG  PRO A 109     -15.143   3.153  31.832  1.00  0.85           H  
ATOM   1705 2HG  PRO A 109     -14.286   3.140  33.355  1.00  0.85           H  
ATOM   1706 1HD  PRO A 109     -14.349   1.029  31.182  1.00  0.85           H  
ATOM   1707 2HD  PRO A 109     -12.955   1.571  32.207  1.00  0.85           H  
ATOM   1708  N   TYR A 110     -16.892  -1.054  32.884  1.00  0.87           N  
ATOM   1709  CA  TYR A 110     -17.957  -2.057  32.803  1.00  0.87           C  
ATOM   1710  C   TYR A 110     -17.619  -3.349  33.556  1.00  0.87           C  
ATOM   1711  O   TYR A 110     -18.499  -4.168  33.811  1.00  0.87           O  
ATOM   1712  CB  TYR A 110     -18.320  -2.348  31.343  1.00  0.87           C  
ATOM   1713  CG  TYR A 110     -17.289  -3.110  30.557  1.00  0.87           C  
ATOM   1714  CD1 TYR A 110     -17.256  -4.498  30.607  1.00  0.87           C  
ATOM   1715  CD2 TYR A 110     -16.392  -2.434  29.783  1.00  0.87           C  
ATOM   1716  CE1 TYR A 110     -16.320  -5.199  29.869  1.00  0.87           C  
ATOM   1717  CE2 TYR A 110     -15.457  -3.134  29.054  1.00  0.87           C  
ATOM   1718  CZ  TYR A 110     -15.414  -4.509  29.083  1.00  0.87           C  
ATOM   1719  OH  TYR A 110     -14.470  -5.224  28.328  1.00  0.87           O  
ATOM   1720  H   TYR A 110     -16.371  -0.836  32.046  1.00  0.87           H  
ATOM   1721  HA  TYR A 110     -18.847  -1.636  33.277  1.00  0.87           H  
ATOM   1722 1HB  TYR A 110     -19.258  -2.907  31.311  1.00  0.87           H  
ATOM   1723 2HB  TYR A 110     -18.499  -1.399  30.829  1.00  0.87           H  
ATOM   1724  HD1 TYR A 110     -17.973  -5.034  31.228  1.00  0.87           H  
ATOM   1725  HD2 TYR A 110     -16.416  -1.340  29.742  1.00  0.87           H  
ATOM   1726  HE1 TYR A 110     -16.298  -6.287  29.910  1.00  0.87           H  
ATOM   1727  HE2 TYR A 110     -14.750  -2.589  28.444  1.00  0.87           H  
ATOM   1728  HH  TYR A 110     -14.096  -4.708  27.566  1.00  0.87           H  
ATOM   1729  N   GLU A 111     -16.338  -3.558  33.868  1.00  0.90           N  
ATOM   1730  CA  GLU A 111     -15.913  -4.743  34.599  1.00  0.90           C  
ATOM   1731  C   GLU A 111     -15.900  -4.400  36.074  1.00  0.90           C  
ATOM   1732  O   GLU A 111     -16.263  -5.205  36.935  1.00  0.90           O  
ATOM   1733  CB  GLU A 111     -14.483  -5.149  34.235  1.00  0.90           C  
ATOM   1734  CG  GLU A 111     -14.221  -5.556  32.829  1.00  0.90           C  
ATOM   1735  CD  GLU A 111     -12.786  -5.949  32.673  1.00  0.90           C  
ATOM   1736  OE1 GLU A 111     -11.927  -5.074  32.686  1.00  0.90           O  
ATOM   1737  OE2 GLU A 111     -12.528  -7.127  32.538  1.00  0.90           O  
ATOM   1738  H   GLU A 111     -15.641  -2.859  33.639  1.00  0.90           H  
ATOM   1739  HA  GLU A 111     -16.612  -5.559  34.419  1.00  0.90           H  
ATOM   1740 1HB  GLU A 111     -13.809  -4.322  34.460  1.00  0.90           H  
ATOM   1741 2HB  GLU A 111     -14.183  -5.980  34.869  1.00  0.90           H  
ATOM   1742 1HG  GLU A 111     -14.864  -6.389  32.556  1.00  0.90           H  
ATOM   1743 2HG  GLU A 111     -14.443  -4.718  32.173  1.00  0.90           H  
ATOM   1744  N   VAL A 112     -15.485  -3.164  36.345  1.00  0.94           N  
ATOM   1745  CA  VAL A 112     -15.347  -2.645  37.694  1.00  0.94           C  
ATOM   1746  C   VAL A 112     -16.728  -2.498  38.340  1.00  0.94           C  
ATOM   1747  O   VAL A 112     -16.909  -2.812  39.521  1.00  0.94           O  
ATOM   1748  CB  VAL A 112     -14.566  -1.321  37.675  1.00  0.94           C  
ATOM   1749  CG1 VAL A 112     -14.543  -0.732  39.043  1.00  0.94           C  
ATOM   1750  CG2 VAL A 112     -13.139  -1.583  37.173  1.00  0.94           C  
ATOM   1751  H   VAL A 112     -15.204  -2.576  35.561  1.00  0.94           H  
ATOM   1752  HA  VAL A 112     -14.770  -3.360  38.278  1.00  0.94           H  
ATOM   1753  HB  VAL A 112     -15.066  -0.613  37.012  1.00  0.94           H  
ATOM   1754 1HG1 VAL A 112     -13.985   0.195  39.018  1.00  0.94           H  
ATOM   1755 2HG1 VAL A 112     -15.558  -0.548  39.380  1.00  0.94           H  
ATOM   1756 3HG1 VAL A 112     -14.056  -1.425  39.725  1.00  0.94           H  
ATOM   1757 1HG2 VAL A 112     -12.574  -0.660  37.149  1.00  0.94           H  
ATOM   1758 2HG2 VAL A 112     -12.644  -2.289  37.837  1.00  0.94           H  
ATOM   1759 3HG2 VAL A 112     -13.178  -2.001  36.176  1.00  0.94           H  
ATOM   1760  N   THR A 113     -17.693  -2.034  37.542  1.00  0.98           N  
ATOM   1761  CA  THR A 113     -19.087  -1.862  37.932  1.00  0.98           C  
ATOM   1762  C   THR A 113     -20.035  -2.587  36.958  1.00  0.98           C  
ATOM   1763  O   THR A 113     -20.690  -1.930  36.154  1.00  0.98           O  
ATOM   1764  CB  THR A 113     -19.479  -0.376  37.983  1.00  0.98           C  
ATOM   1765  OG1 THR A 113     -19.198   0.248  36.715  1.00  0.98           O  
ATOM   1766  CG2 THR A 113     -18.748   0.316  39.068  1.00  0.98           C  
ATOM   1767  H   THR A 113     -17.440  -1.761  36.595  1.00  0.98           H  
ATOM   1768  HA  THR A 113     -19.219  -2.261  38.935  1.00  0.98           H  
ATOM   1769  HB  THR A 113     -20.547  -0.293  38.179  1.00  0.98           H  
ATOM   1770  HG1 THR A 113     -18.356  -0.095  36.337  1.00  0.98           H  
ATOM   1771 1HG2 THR A 113     -19.050   1.364  39.093  1.00  0.98           H  
ATOM   1772 2HG2 THR A 113     -18.981  -0.154  40.020  1.00  0.98           H  
ATOM   1773 3HG2 THR A 113     -17.693   0.237  38.879  1.00  0.98           H  
ATOM   1774  N   PRO A 114     -20.225  -3.923  37.088  1.00  1.00           N  
ATOM   1775  CA  PRO A 114     -20.929  -4.832  36.172  1.00  1.00           C  
ATOM   1776  C   PRO A 114     -22.369  -4.435  35.833  1.00  1.00           C  
ATOM   1777  O   PRO A 114     -22.951  -4.956  34.881  1.00  1.00           O  
ATOM   1778  CB  PRO A 114     -20.939  -6.148  36.962  1.00  1.00           C  
ATOM   1779  CG  PRO A 114     -19.748  -6.061  37.867  1.00  1.00           C  
ATOM   1780  CD  PRO A 114     -19.667  -4.621  38.269  1.00  1.00           C  
ATOM   1781  HA  PRO A 114     -20.340  -4.939  35.255  1.00  1.00           H  
ATOM   1782 1HB  PRO A 114     -21.890  -6.249  37.507  1.00  1.00           H  
ATOM   1783 2HB  PRO A 114     -20.877  -6.994  36.264  1.00  1.00           H  
ATOM   1784 1HG  PRO A 114     -19.867  -6.737  38.725  1.00  1.00           H  
ATOM   1785 2HG  PRO A 114     -18.837  -6.384  37.330  1.00  1.00           H  
ATOM   1786 1HD  PRO A 114     -20.267  -4.424  39.170  1.00  1.00           H  
ATOM   1787 2HD  PRO A 114     -18.618  -4.408  38.415  1.00  1.00           H  
ATOM   1788  N   LYS A 115     -22.960  -3.545  36.619  1.00  1.00           N  
ATOM   1789  CA  LYS A 115     -24.325  -3.097  36.388  1.00  1.00           C  
ATOM   1790  C   LYS A 115     -24.387  -2.025  35.289  1.00  1.00           C  
ATOM   1791  O   LYS A 115     -25.472  -1.649  34.837  1.00  1.00           O  
ATOM   1792  CB  LYS A 115     -24.912  -2.539  37.683  1.00  1.00           C  
ATOM   1793  CG  LYS A 115     -25.087  -3.574  38.792  1.00  1.00           C  
ATOM   1794  CD  LYS A 115     -25.658  -2.935  40.054  1.00  1.00           C  
ATOM   1795  CE  LYS A 115     -25.848  -3.957  41.166  1.00  1.00           C  
ATOM   1796  NZ  LYS A 115     -26.374  -3.329  42.410  1.00  1.00           N  
ATOM   1797  H   LYS A 115     -22.449  -3.142  37.388  1.00  1.00           H  
ATOM   1798  HA  LYS A 115     -24.921  -3.950  36.063  1.00  1.00           H  
ATOM   1799 1HB  LYS A 115     -24.268  -1.743  38.058  1.00  1.00           H  
ATOM   1800 2HB  LYS A 115     -25.888  -2.101  37.477  1.00  1.00           H  
ATOM   1801 1HG  LYS A 115     -25.760  -4.362  38.453  1.00  1.00           H  
ATOM   1802 2HG  LYS A 115     -24.119  -4.021  39.022  1.00  1.00           H  
ATOM   1803 1HD  LYS A 115     -24.978  -2.156  40.404  1.00  1.00           H  
ATOM   1804 2HD  LYS A 115     -26.620  -2.477  39.827  1.00  1.00           H  
ATOM   1805 1HE  LYS A 115     -26.548  -4.721  40.831  1.00  1.00           H  
ATOM   1806 2HE  LYS A 115     -24.890  -4.429  41.387  1.00  1.00           H  
ATOM   1807 1HZ  LYS A 115     -26.488  -4.035  43.123  1.00  1.00           H  
ATOM   1808 2HZ  LYS A 115     -25.725  -2.626  42.734  1.00  1.00           H  
ATOM   1809 3HZ  LYS A 115     -27.267  -2.898  42.219  1.00  1.00           H  
ATOM   1810  N   VAL A 116     -23.226  -1.525  34.868  1.00  0.98           N  
ATOM   1811  CA  VAL A 116     -23.163  -0.480  33.857  1.00  0.98           C  
ATOM   1812  C   VAL A 116     -23.075  -1.015  32.435  1.00  0.98           C  
ATOM   1813  O   VAL A 116     -22.071  -1.605  32.038  1.00  0.98           O  
ATOM   1814  CB  VAL A 116     -21.931   0.401  34.111  1.00  0.98           C  
ATOM   1815  CG1 VAL A 116     -21.818   1.433  33.057  1.00  0.98           C  
ATOM   1816  CG2 VAL A 116     -22.061   1.052  35.454  1.00  0.98           C  
ATOM   1817  H   VAL A 116     -22.354  -1.865  35.273  1.00  0.98           H  
ATOM   1818  HA  VAL A 116     -24.060   0.133  33.943  1.00  0.98           H  
ATOM   1819  HB  VAL A 116     -21.029  -0.217  34.087  1.00  0.98           H  
ATOM   1820 1HG1 VAL A 116     -20.944   2.059  33.244  1.00  0.98           H  
ATOM   1821 2HG1 VAL A 116     -21.726   0.963  32.075  1.00  0.98           H  
ATOM   1822 3HG1 VAL A 116     -22.714   2.022  33.097  1.00  0.98           H  
ATOM   1823 1HG2 VAL A 116     -21.182   1.672  35.636  1.00  0.98           H  
ATOM   1824 2HG2 VAL A 116     -22.957   1.668  35.473  1.00  0.98           H  
ATOM   1825 3HG2 VAL A 116     -22.128   0.285  36.225  1.00  0.98           H  
ATOM   1826  N   LYS A 117     -24.127  -0.781  31.660  1.00  0.97           N  
ATOM   1827  CA  LYS A 117     -24.162  -1.236  30.279  1.00  0.97           C  
ATOM   1828  C   LYS A 117     -23.669  -0.120  29.346  1.00  0.97           C  
ATOM   1829  O   LYS A 117     -24.299   0.939  29.321  1.00  0.97           O  
ATOM   1830  CB  LYS A 117     -25.574  -1.645  29.880  1.00  0.97           C  
ATOM   1831  CG  LYS A 117     -25.671  -2.195  28.462  1.00  0.97           C  
ATOM   1832  CD  LYS A 117     -27.089  -2.622  28.113  1.00  0.97           C  
ATOM   1833  CE  LYS A 117     -27.158  -3.142  26.685  1.00  0.97           C  
ATOM   1834  NZ  LYS A 117     -28.535  -3.562  26.313  1.00  0.97           N  
ATOM   1835  H   LYS A 117     -24.920  -0.290  32.050  1.00  0.97           H  
ATOM   1836  HA  LYS A 117     -23.535  -2.114  30.213  1.00  0.97           H  
ATOM   1837 1HB  LYS A 117     -25.942  -2.410  30.565  1.00  0.97           H  
ATOM   1838 2HB  LYS A 117     -26.239  -0.786  29.955  1.00  0.97           H  
ATOM   1839 1HG  LYS A 117     -25.341  -1.428  27.750  1.00  0.97           H  
ATOM   1840 2HG  LYS A 117     -25.013  -3.055  28.363  1.00  0.97           H  
ATOM   1841 1HD  LYS A 117     -27.415  -3.408  28.794  1.00  0.97           H  
ATOM   1842 2HD  LYS A 117     -27.763  -1.772  28.213  1.00  0.97           H  
ATOM   1843 1HE  LYS A 117     -26.831  -2.357  26.005  1.00  0.97           H  
ATOM   1844 2HE  LYS A 117     -26.490  -3.996  26.585  1.00  0.97           H  
ATOM   1845 1HZ  LYS A 117     -28.539  -3.901  25.361  1.00  0.97           H  
ATOM   1846 2HZ  LYS A 117     -28.842  -4.298  26.933  1.00  0.97           H  
ATOM   1847 3HZ  LYS A 117     -29.161  -2.773  26.392  1.00  0.97           H  
ATOM   1848  N   PRO A 118     -22.594  -0.327  28.561  1.00  0.96           N  
ATOM   1849  CA  PRO A 118     -22.001   0.652  27.668  1.00  0.96           C  
ATOM   1850  C   PRO A 118     -22.886   0.899  26.444  1.00  0.96           C  
ATOM   1851  O   PRO A 118     -23.712   0.060  26.086  1.00  0.96           O  
ATOM   1852  CB  PRO A 118     -20.650   0.012  27.316  1.00  0.96           C  
ATOM   1853  CG  PRO A 118     -20.884  -1.478  27.438  1.00  0.96           C  
ATOM   1854  CD  PRO A 118     -21.888  -1.631  28.571  1.00  0.96           C  
ATOM   1855  HA  PRO A 118     -21.864   1.580  28.232  1.00  0.96           H  
ATOM   1856 1HB  PRO A 118     -20.341   0.319  26.309  1.00  0.96           H  
ATOM   1857 2HB  PRO A 118     -19.876   0.383  28.007  1.00  0.96           H  
ATOM   1858 1HG  PRO A 118     -21.247  -1.875  26.476  1.00  0.96           H  
ATOM   1859 2HG  PRO A 118     -19.927  -1.983  27.651  1.00  0.96           H  
ATOM   1860 1HD  PRO A 118     -22.564  -2.455  28.311  1.00  0.96           H  
ATOM   1861 2HD  PRO A 118     -21.363  -1.789  29.532  1.00  0.96           H  
ATOM   1862  N   VAL A 119     -22.669   2.034  25.766  1.00  0.97           N  
ATOM   1863  CA  VAL A 119     -23.475   2.342  24.562  1.00  0.97           C  
ATOM   1864  C   VAL A 119     -22.844   1.773  23.295  1.00  0.97           C  
ATOM   1865  O   VAL A 119     -23.392   1.888  22.197  1.00  0.97           O  
ATOM   1866  CB  VAL A 119     -23.608   3.846  24.306  1.00  0.97           C  
ATOM   1867  CG1 VAL A 119     -24.160   4.545  25.494  1.00  0.97           C  
ATOM   1868  CG2 VAL A 119     -22.329   4.384  23.873  1.00  0.97           C  
ATOM   1869  H   VAL A 119     -21.956   2.676  26.124  1.00  0.97           H  
ATOM   1870  HA  VAL A 119     -24.470   1.909  24.693  1.00  0.97           H  
ATOM   1871  HB  VAL A 119     -24.324   3.995  23.509  1.00  0.97           H  
ATOM   1872 1HG1 VAL A 119     -24.270   5.608  25.263  1.00  0.97           H  
ATOM   1873 2HG1 VAL A 119     -25.130   4.121  25.750  1.00  0.97           H  
ATOM   1874 3HG1 VAL A 119     -23.467   4.423  26.332  1.00  0.97           H  
ATOM   1875 1HG2 VAL A 119     -22.474   5.429  23.669  1.00  0.97           H  
ATOM   1876 2HG2 VAL A 119     -21.600   4.237  24.645  1.00  0.97           H  
ATOM   1877 3HG2 VAL A 119     -21.998   3.884  22.972  1.00  0.97           H  
ATOM   1878  N   LEU A 120     -21.666   1.216  23.450  1.00  1.02           N  
ATOM   1879  CA  LEU A 120     -20.893   0.670  22.357  1.00  1.02           C  
ATOM   1880  C   LEU A 120     -20.226  -0.600  22.837  1.00  1.02           C  
ATOM   1881  O   LEU A 120     -19.979  -0.722  24.031  1.00  1.02           O  
ATOM   1882  CB  LEU A 120     -19.864   1.731  21.944  1.00  1.02           C  
ATOM   1883  CG  LEU A 120     -18.902   2.192  23.048  1.00  1.02           C  
ATOM   1884  CD1 LEU A 120     -17.771   1.213  23.209  1.00  1.02           C  
ATOM   1885  CD2 LEU A 120     -18.381   3.538  22.669  1.00  1.02           C  
ATOM   1886  H   LEU A 120     -21.297   1.162  24.387  1.00  1.02           H  
ATOM   1887  HA  LEU A 120     -21.564   0.457  21.529  1.00  1.02           H  
ATOM   1888 1HB  LEU A 120     -19.241   1.354  21.140  1.00  1.02           H  
ATOM   1889 2HB  LEU A 120     -20.393   2.611  21.573  1.00  1.02           H  
ATOM   1890  HG  LEU A 120     -19.430   2.250  23.996  1.00  1.02           H  
ATOM   1891 1HD1 LEU A 120     -17.101   1.555  23.981  1.00  1.02           H  
ATOM   1892 2HD1 LEU A 120     -18.170   0.253  23.486  1.00  1.02           H  
ATOM   1893 3HD1 LEU A 120     -17.225   1.126  22.263  1.00  1.02           H  
ATOM   1894 1HD2 LEU A 120     -17.689   3.898  23.424  1.00  1.02           H  
ATOM   1895 2HD2 LEU A 120     -17.862   3.456  21.728  1.00  1.02           H  
ATOM   1896 3HD2 LEU A 120     -19.207   4.225  22.568  1.00  1.02           H  
ATOM   1897  N   PRO A 121     -19.900  -1.557  21.958  1.00  1.09           N  
ATOM   1898  CA  PRO A 121     -19.211  -2.762  22.332  1.00  1.09           C  
ATOM   1899  C   PRO A 121     -17.807  -2.398  22.793  1.00  1.09           C  
ATOM   1900  O   PRO A 121     -17.066  -1.766  22.043  1.00  1.09           O  
ATOM   1901  CB  PRO A 121     -19.203  -3.568  21.035  1.00  1.09           C  
ATOM   1902  CG  PRO A 121     -19.353  -2.533  19.930  1.00  1.09           C  
ATOM   1903  CD  PRO A 121     -20.213  -1.435  20.529  1.00  1.09           C  
ATOM   1904  HA  PRO A 121     -19.816  -3.269  23.086  1.00  1.09           H  
ATOM   1905 1HB  PRO A 121     -18.263  -4.139  20.962  1.00  1.09           H  
ATOM   1906 2HB  PRO A 121     -20.021  -4.304  21.046  1.00  1.09           H  
ATOM   1907 1HG  PRO A 121     -18.358  -2.163  19.629  1.00  1.09           H  
ATOM   1908 2HG  PRO A 121     -19.805  -2.991  19.036  1.00  1.09           H  
ATOM   1909 1HD  PRO A 121     -19.891  -0.480  20.113  1.00  1.09           H  
ATOM   1910 2HD  PRO A 121     -21.280  -1.632  20.345  1.00  1.09           H  
ATOM   1911  N   PRO A 122     -17.414  -2.753  24.008  1.00  1.16           N  
ATOM   1912  CA  PRO A 122     -16.132  -2.465  24.580  1.00  1.16           C  
ATOM   1913  C   PRO A 122     -15.075  -3.377  24.004  1.00  1.16           C  
ATOM   1914  O   PRO A 122     -15.418  -4.395  23.396  1.00  1.16           O  
ATOM   1915  CB  PRO A 122     -16.361  -2.744  26.043  1.00  1.16           C  
ATOM   1916  CG  PRO A 122     -17.403  -3.822  26.067  1.00  1.16           C  
ATOM   1917  CD  PRO A 122     -18.306  -3.516  24.897  1.00  1.16           C  
ATOM   1918  HA  PRO A 122     -15.910  -1.404  24.393  1.00  1.16           H  
ATOM   1919 1HB  PRO A 122     -15.419  -3.102  26.432  1.00  1.16           H  
ATOM   1920 2HB  PRO A 122     -16.640  -1.829  26.584  1.00  1.16           H  
ATOM   1921 1HG  PRO A 122     -16.918  -4.807  25.992  1.00  1.16           H  
ATOM   1922 2HG  PRO A 122     -17.936  -3.803  27.029  1.00  1.16           H  
ATOM   1923 1HD  PRO A 122     -18.612  -4.467  24.435  1.00  1.16           H  
ATOM   1924 2HD  PRO A 122     -19.158  -2.897  25.221  1.00  1.16           H  
ATOM   1925  N   PRO A 123     -13.797  -3.041  24.151  1.00  1.22           N  
ATOM   1926  CA  PRO A 123     -12.680  -3.901  23.887  1.00  1.22           C  
ATOM   1927  C   PRO A 123     -12.635  -4.959  24.968  1.00  1.22           C  
ATOM   1928  O   PRO A 123     -13.114  -4.726  26.090  1.00  1.22           O  
ATOM   1929  CB  PRO A 123     -11.487  -2.945  23.940  1.00  1.22           C  
ATOM   1930  CG  PRO A 123     -11.938  -1.845  24.878  1.00  1.22           C  
ATOM   1931  CD  PRO A 123     -13.428  -1.706  24.631  1.00  1.22           C  
ATOM   1932  HA  PRO A 123     -12.797  -4.357  22.888  1.00  1.22           H  
ATOM   1933 1HB  PRO A 123     -10.599  -3.473  24.320  1.00  1.22           H  
ATOM   1934 2HB  PRO A 123     -11.241  -2.584  22.931  1.00  1.22           H  
ATOM   1935 1HG  PRO A 123     -11.703  -2.121  25.920  1.00  1.22           H  
ATOM   1936 2HG  PRO A 123     -11.383  -0.920  24.667  1.00  1.22           H  
ATOM   1937 1HD  PRO A 123     -13.897  -1.494  25.584  1.00  1.22           H  
ATOM   1938 2HD  PRO A 123     -13.640  -0.942  23.868  1.00  1.22           H  
ATOM   1939  N   GLU A 124     -12.027  -6.096  24.646  1.00  1.23           N  
ATOM   1940  CA  GLU A 124     -11.794  -7.157  25.618  1.00  1.23           C  
ATOM   1941  C   GLU A 124     -10.446  -6.989  26.314  1.00  1.23           C  
ATOM   1942  O   GLU A 124     -10.153  -7.675  27.297  1.00  1.23           O  
ATOM   1943  CB  GLU A 124     -11.853  -8.522  24.932  1.00  1.23           C  
ATOM   1944  CG  GLU A 124     -13.219  -8.875  24.349  1.00  1.23           C  
ATOM   1945  CD  GLU A 124     -13.245 -10.220  23.646  1.00  1.23           C  
ATOM   1946  OE1 GLU A 124     -12.223 -10.863  23.586  1.00  1.23           O  
ATOM   1947  OE2 GLU A 124     -14.292 -10.599  23.174  1.00  1.23           O  
ATOM   1948  H   GLU A 124     -11.702  -6.229  23.698  1.00  1.23           H  
ATOM   1949  HA  GLU A 124     -12.577  -7.110  26.376  1.00  1.23           H  
ATOM   1950 1HB  GLU A 124     -11.125  -8.550  24.122  1.00  1.23           H  
ATOM   1951 2HB  GLU A 124     -11.579  -9.298  25.645  1.00  1.23           H  
ATOM   1952 1HG  GLU A 124     -13.954  -8.883  25.154  1.00  1.23           H  
ATOM   1953 2HG  GLU A 124     -13.506  -8.097  23.643  1.00  1.23           H  
ATOM   1954  N   GLY A 125      -9.614  -6.104  25.769  1.00  1.20           N  
ATOM   1955  CA  GLY A 125      -8.281  -5.863  26.305  1.00  1.20           C  
ATOM   1956  C   GLY A 125      -8.348  -4.815  27.394  1.00  1.20           C  
ATOM   1957  O   GLY A 125      -9.424  -4.334  27.718  1.00  1.20           O  
ATOM   1958  H   GLY A 125      -9.926  -5.577  24.972  1.00  1.20           H  
ATOM   1959 1HA  GLY A 125      -7.862  -6.788  26.707  1.00  1.20           H  
ATOM   1960 2HA  GLY A 125      -7.616  -5.527  25.512  1.00  1.20           H  
ATOM   1961  N   GLU A 126      -7.198  -4.428  27.909  1.00  1.13           N  
ATOM   1962  CA  GLU A 126      -7.066  -3.462  29.004  1.00  1.13           C  
ATOM   1963  C   GLU A 126      -7.322  -2.023  28.563  1.00  1.13           C  
ATOM   1964  O   GLU A 126      -7.345  -1.750  27.359  1.00  1.13           O  
ATOM   1965  CB  GLU A 126      -5.689  -3.637  29.609  1.00  1.13           C  
ATOM   1966  CG  GLU A 126      -5.499  -5.069  30.122  1.00  1.13           C  
ATOM   1967  CD  GLU A 126      -5.123  -6.034  29.027  1.00  1.13           C  
ATOM   1968  OE1 GLU A 126      -5.054  -5.619  27.892  1.00  1.13           O  
ATOM   1969  OE2 GLU A 126      -4.933  -7.187  29.319  1.00  1.13           O  
ATOM   1970  H   GLU A 126      -6.357  -4.858  27.553  1.00  1.13           H  
ATOM   1971  HA  GLU A 126      -7.805  -3.708  29.769  1.00  1.13           H  
ATOM   1972 1HB  GLU A 126      -4.928  -3.430  28.876  1.00  1.13           H  
ATOM   1973 2HB  GLU A 126      -5.563  -2.940  30.438  1.00  1.13           H  
ATOM   1974 1HG  GLU A 126      -4.738  -5.100  30.869  1.00  1.13           H  
ATOM   1975 2HG  GLU A 126      -6.429  -5.396  30.586  1.00  1.13           H  
ATOM   1976  N   SER A 127      -7.559  -1.107  29.523  1.00  1.04           N  
ATOM   1977  CA  SER A 127      -7.757   0.289  29.125  1.00  1.04           C  
ATOM   1978  C   SER A 127      -6.497   1.133  29.335  1.00  1.04           C  
ATOM   1979  O   SER A 127      -5.616   1.157  28.469  1.00  1.04           O  
ATOM   1980  CB  SER A 127      -8.948   0.977  29.828  1.00  1.04           C  
ATOM   1981  OG  SER A 127      -8.769   1.167  31.208  1.00  1.04           O  
ATOM   1982  H   SER A 127      -7.559  -1.384  30.507  1.00  1.04           H  
ATOM   1983  HA  SER A 127      -7.980   0.308  28.060  1.00  1.04           H  
ATOM   1984 1HB  SER A 127      -9.067   1.960  29.368  1.00  1.04           H  
ATOM   1985 2HB  SER A 127      -9.850   0.437  29.645  1.00  1.04           H  
ATOM   1986  HG  SER A 127      -9.127   2.090  31.398  1.00  1.04           H  
ATOM   1987  N   TYR A 128      -6.388   1.811  30.476  1.00  0.97           N  
ATOM   1988  CA  TYR A 128      -5.306   2.755  30.664  1.00  0.97           C  
ATOM   1989  C   TYR A 128      -5.524   3.658  29.418  1.00  0.97           C  
ATOM   1990  O   TYR A 128      -6.649   3.628  28.917  1.00  0.97           O  
ATOM   1991  CB  TYR A 128      -3.965   2.094  30.989  1.00  0.97           C  
ATOM   1992  CG  TYR A 128      -2.935   3.105  31.566  1.00  0.97           C  
ATOM   1993  CD1 TYR A 128      -3.349   4.014  32.530  1.00  0.97           C  
ATOM   1994  CD2 TYR A 128      -1.617   3.100  31.185  1.00  0.97           C  
ATOM   1995  CE1 TYR A 128      -2.445   4.911  33.064  1.00  0.97           C  
ATOM   1996  CE2 TYR A 128      -0.750   3.999  31.713  1.00  0.97           C  
ATOM   1997  CZ  TYR A 128      -1.142   4.878  32.630  1.00  0.97           C  
ATOM   1998  OH  TYR A 128      -0.224   5.718  33.122  1.00  0.97           O  
ATOM   1999  H   TYR A 128      -7.113   1.714  31.167  1.00  0.97           H  
ATOM   2000  HA  TYR A 128      -5.522   3.375  31.532  1.00  0.97           H  
ATOM   2001 1HB  TYR A 128      -4.116   1.309  31.729  1.00  0.97           H  
ATOM   2002 2HB  TYR A 128      -3.548   1.628  30.107  1.00  0.97           H  
ATOM   2003  HD1 TYR A 128      -4.392   4.024  32.862  1.00  0.97           H  
ATOM   2004  HD2 TYR A 128      -1.277   2.387  30.449  1.00  0.97           H  
ATOM   2005  HE1 TYR A 128      -2.760   5.631  33.820  1.00  0.97           H  
ATOM   2006  HE2 TYR A 128       0.287   4.004  31.406  1.00  0.97           H  
ATOM   2007  HH  TYR A 128      -0.573   6.192  33.887  1.00  0.97           H  
ATOM   2008  N   PRO A 129      -4.585   4.465  28.887  1.00  0.91           N  
ATOM   2009  CA  PRO A 129      -4.801   5.832  28.456  1.00  0.91           C  
ATOM   2010  C   PRO A 129      -5.610   6.052  27.156  1.00  0.91           C  
ATOM   2011  O   PRO A 129      -5.188   6.810  26.285  1.00  0.91           O  
ATOM   2012  CB  PRO A 129      -3.361   6.256  28.203  1.00  0.91           C  
ATOM   2013  CG  PRO A 129      -2.738   5.050  27.639  1.00  0.91           C  
ATOM   2014  CD  PRO A 129      -3.351   3.888  28.338  1.00  0.91           C  
ATOM   2015  HA  PRO A 129      -5.224   6.396  29.290  1.00  0.91           H  
ATOM   2016 1HB  PRO A 129      -3.332   7.081  27.506  1.00  0.91           H  
ATOM   2017 2HB  PRO A 129      -2.894   6.596  29.134  1.00  0.91           H  
ATOM   2018 1HG  PRO A 129      -2.981   5.066  26.594  1.00  0.91           H  
ATOM   2019 2HG  PRO A 129      -1.643   5.093  27.728  1.00  0.91           H  
ATOM   2020 1HD  PRO A 129      -3.609   3.091  27.617  1.00  0.91           H  
ATOM   2021 2HD  PRO A 129      -2.692   3.566  29.010  1.00  0.91           H  
ATOM   2022  N   SER A 130      -6.781   5.419  27.045  1.00  0.88           N  
ATOM   2023  CA  SER A 130      -7.763   5.663  26.007  1.00  0.88           C  
ATOM   2024  C   SER A 130      -7.211   5.911  24.616  1.00  0.88           C  
ATOM   2025  O   SER A 130      -7.193   7.057  24.167  1.00  0.88           O  
ATOM   2026  CB  SER A 130      -8.668   6.785  26.419  1.00  0.88           C  
ATOM   2027  OG  SER A 130      -9.680   7.005  25.459  1.00  0.88           O  
ATOM   2028  H   SER A 130      -7.024   4.760  27.758  1.00  0.88           H  
ATOM   2029  HA  SER A 130      -8.383   4.767  25.951  1.00  0.88           H  
ATOM   2030 1HB  SER A 130      -9.126   6.547  27.378  1.00  0.88           H  
ATOM   2031 2HB  SER A 130      -8.080   7.683  26.563  1.00  0.88           H  
ATOM   2032  HG  SER A 130     -10.350   6.294  25.618  1.00  0.88           H  
ATOM   2033  N   GLY A 131      -6.795   4.873  23.893  1.00  0.87           N  
ATOM   2034  CA  GLY A 131      -6.242   5.068  22.539  1.00  0.87           C  
ATOM   2035  C   GLY A 131      -7.094   5.993  21.650  1.00  0.87           C  
ATOM   2036  O   GLY A 131      -6.561   6.702  20.792  1.00  0.87           O  
ATOM   2037  H   GLY A 131      -6.831   3.948  24.298  1.00  0.87           H  
ATOM   2038 1HA  GLY A 131      -5.251   5.499  22.618  1.00  0.87           H  
ATOM   2039 2HA  GLY A 131      -6.129   4.099  22.054  1.00  0.87           H  
ATOM   2040  N   HIS A 132      -8.410   6.014  21.852  1.00  0.87           N  
ATOM   2041  CA  HIS A 132      -9.266   6.905  21.074  1.00  0.87           C  
ATOM   2042  C   HIS A 132      -8.966   8.367  21.420  1.00  0.87           C  
ATOM   2043  O   HIS A 132      -8.949   9.226  20.533  1.00  0.87           O  
ATOM   2044  CB  HIS A 132     -10.740   6.617  21.347  1.00  0.87           C  
ATOM   2045  CG  HIS A 132     -11.356   5.468  20.591  1.00  0.87           C  
ATOM   2046  ND1 HIS A 132     -11.136   4.144  20.903  1.00  0.87           N  
ATOM   2047  CD2 HIS A 132     -12.244   5.476  19.562  1.00  0.87           C  
ATOM   2048  CE1 HIS A 132     -11.857   3.379  20.076  1.00  0.87           C  
ATOM   2049  NE2 HIS A 132     -12.538   4.171  19.263  1.00  0.87           N  
ATOM   2050  H   HIS A 132      -8.807   5.419  22.562  1.00  0.87           H  
ATOM   2051  HA  HIS A 132      -9.077   6.766  20.010  1.00  0.87           H  
ATOM   2052 1HB  HIS A 132     -10.861   6.406  22.412  1.00  0.87           H  
ATOM   2053 2HB  HIS A 132     -11.307   7.487  21.149  1.00  0.87           H  
ATOM   2054  HD2 HIS A 132     -12.664   6.355  19.068  1.00  0.87           H  
ATOM   2055  HE1 HIS A 132     -11.893   2.292  20.079  1.00  0.87           H  
ATOM   2056  HE2 HIS A 132     -13.205   3.887  18.521  1.00  0.87           H  
ATOM   2057  N   THR A 133      -8.729   8.643  22.706  1.00  0.88           N  
ATOM   2058  CA  THR A 133      -8.422   9.981  23.186  1.00  0.88           C  
ATOM   2059  C   THR A 133      -7.058  10.390  22.717  1.00  0.88           C  
ATOM   2060  O   THR A 133      -6.844  11.522  22.278  1.00  0.88           O  
ATOM   2061  CB  THR A 133      -8.422  10.055  24.712  1.00  0.88           C  
ATOM   2062  OG1 THR A 133      -9.710   9.717  25.195  1.00  0.88           O  
ATOM   2063  CG2 THR A 133      -8.022  11.431  25.175  1.00  0.88           C  
ATOM   2064  H   THR A 133      -8.700   7.883  23.381  1.00  0.88           H  
ATOM   2065  HA  THR A 133      -9.157  10.679  22.786  1.00  0.88           H  
ATOM   2066  HB  THR A 133      -7.702   9.355  25.110  1.00  0.88           H  
ATOM   2067  HG1 THR A 133      -9.784   8.748  25.231  1.00  0.88           H  
ATOM   2068 1HG2 THR A 133      -8.026  11.457  26.261  1.00  0.88           H  
ATOM   2069 2HG2 THR A 133      -7.018  11.657  24.807  1.00  0.88           H  
ATOM   2070 3HG2 THR A 133      -8.710  12.158  24.791  1.00  0.88           H  
ATOM   2071  N   MET A 134      -6.116   9.458  22.833  1.00  0.89           N  
ATOM   2072  CA  MET A 134      -4.743   9.728  22.461  1.00  0.89           C  
ATOM   2073  C   MET A 134      -4.689  10.102  20.984  1.00  0.89           C  
ATOM   2074  O   MET A 134      -4.051  11.082  20.597  1.00  0.89           O  
ATOM   2075  CB  MET A 134      -3.849   8.532  22.816  1.00  0.89           C  
ATOM   2076  CG  MET A 134      -2.393   8.761  22.573  1.00  0.89           C  
ATOM   2077  SD  MET A 134      -1.361   7.475  23.232  1.00  0.89           S  
ATOM   2078  CE  MET A 134       0.277   7.869  22.676  1.00  0.89           C  
ATOM   2079  H   MET A 134      -6.384   8.544  23.203  1.00  0.89           H  
ATOM   2080  HA  MET A 134      -4.400  10.585  23.036  1.00  0.89           H  
ATOM   2081 1HB  MET A 134      -3.992   8.265  23.865  1.00  0.89           H  
ATOM   2082 2HB  MET A 134      -4.153   7.674  22.218  1.00  0.89           H  
ATOM   2083 1HG  MET A 134      -2.264   8.800  21.515  1.00  0.89           H  
ATOM   2084 2HG  MET A 134      -2.086   9.694  23.008  1.00  0.89           H  
ATOM   2085 1HE  MET A 134       0.954   7.122  23.049  1.00  0.89           H  
ATOM   2086 2HE  MET A 134       0.304   7.856  21.612  1.00  0.89           H  
ATOM   2087 3HE  MET A 134       0.572   8.850  23.032  1.00  0.89           H  
ATOM   2088  N   ASP A 135      -5.428   9.367  20.153  1.00  0.91           N  
ATOM   2089  CA  ASP A 135      -5.444   9.668  18.736  1.00  0.91           C  
ATOM   2090  C   ASP A 135      -6.135  10.982  18.427  1.00  0.91           C  
ATOM   2091  O   ASP A 135      -5.591  11.793  17.677  1.00  0.91           O  
ATOM   2092  CB  ASP A 135      -6.080   8.529  17.939  1.00  0.91           C  
ATOM   2093  CG  ASP A 135      -5.968   8.773  16.464  1.00  0.91           C  
ATOM   2094  OD1 ASP A 135      -4.863   8.928  15.990  1.00  0.91           O  
ATOM   2095  OD2 ASP A 135      -6.954   8.802  15.751  1.00  0.91           O  
ATOM   2096  H   ASP A 135      -5.949   8.558  20.494  1.00  0.91           H  
ATOM   2097  HA  ASP A 135      -4.429   9.773  18.398  1.00  0.91           H  
ATOM   2098 1HB  ASP A 135      -5.590   7.589  18.193  1.00  0.91           H  
ATOM   2099 2HB  ASP A 135      -7.135   8.435  18.219  1.00  0.91           H  
ATOM   2100  N   SER A 136      -7.304  11.222  19.002  1.00  0.93           N  
ATOM   2101  CA  SER A 136      -8.007  12.462  18.729  1.00  0.93           C  
ATOM   2102  C   SER A 136      -7.234  13.688  19.181  1.00  0.93           C  
ATOM   2103  O   SER A 136      -7.120  14.659  18.430  1.00  0.93           O  
ATOM   2104  CB  SER A 136      -9.341  12.417  19.379  1.00  0.93           C  
ATOM   2105  OG  SER A 136     -10.065  13.593  19.158  1.00  0.93           O  
ATOM   2106  H   SER A 136      -7.736  10.533  19.619  1.00  0.93           H  
ATOM   2107  HA  SER A 136      -8.154  12.532  17.653  1.00  0.93           H  
ATOM   2108 1HB  SER A 136      -9.851  11.585  18.939  1.00  0.93           H  
ATOM   2109 2HB  SER A 136      -9.243  12.223  20.448  1.00  0.93           H  
ATOM   2110  HG  SER A 136     -10.969  13.378  19.415  1.00  0.93           H  
ATOM   2111  N   TYR A 137      -6.702  13.653  20.406  1.00  0.94           N  
ATOM   2112  CA  TYR A 137      -5.928  14.763  20.939  1.00  0.94           C  
ATOM   2113  C   TYR A 137      -4.755  15.011  20.020  1.00  0.94           C  
ATOM   2114  O   TYR A 137      -4.457  16.153  19.646  1.00  0.94           O  
ATOM   2115  CB  TYR A 137      -5.400  14.463  22.330  1.00  0.94           C  
ATOM   2116  CG  TYR A 137      -4.672  15.644  22.949  1.00  0.94           C  
ATOM   2117  CD1 TYR A 137      -5.367  16.515  23.779  1.00  0.94           C  
ATOM   2118  CD2 TYR A 137      -3.340  15.891  22.661  1.00  0.94           C  
ATOM   2119  CE1 TYR A 137      -4.723  17.595  24.341  1.00  0.94           C  
ATOM   2120  CE2 TYR A 137      -2.700  16.964  23.212  1.00  0.94           C  
ATOM   2121  CZ  TYR A 137      -3.379  17.816  24.056  1.00  0.94           C  
ATOM   2122  OH  TYR A 137      -2.730  18.897  24.612  1.00  0.94           O  
ATOM   2123  H   TYR A 137      -6.829  12.828  20.987  1.00  0.94           H  
ATOM   2124  HA  TYR A 137      -6.540  15.659  20.954  1.00  0.94           H  
ATOM   2125 1HB  TYR A 137      -6.228  14.187  22.981  1.00  0.94           H  
ATOM   2126 2HB  TYR A 137      -4.722  13.611  22.293  1.00  0.94           H  
ATOM   2127  HD1 TYR A 137      -6.421  16.339  23.996  1.00  0.94           H  
ATOM   2128  HD2 TYR A 137      -2.798  15.239  21.992  1.00  0.94           H  
ATOM   2129  HE1 TYR A 137      -5.265  18.269  24.999  1.00  0.94           H  
ATOM   2130  HE2 TYR A 137      -1.653  17.146  22.975  1.00  0.94           H  
ATOM   2131  HH  TYR A 137      -3.326  19.354  25.208  1.00  0.94           H  
ATOM   2132  N   PHE A 138      -4.065  13.929  19.668  1.00  0.97           N  
ATOM   2133  CA  PHE A 138      -2.922  14.023  18.806  1.00  0.97           C  
ATOM   2134  C   PHE A 138      -3.260  14.680  17.488  1.00  0.97           C  
ATOM   2135  O   PHE A 138      -2.602  15.643  17.089  1.00  0.97           O  
ATOM   2136  CB  PHE A 138      -2.381  12.651  18.496  1.00  0.97           C  
ATOM   2137  CG  PHE A 138      -1.365  12.741  17.611  1.00  0.97           C  
ATOM   2138  CD1 PHE A 138      -0.165  13.078  18.050  1.00  0.97           C  
ATOM   2139  CD2 PHE A 138      -1.590  12.523  16.299  1.00  0.97           C  
ATOM   2140  CE1 PHE A 138       0.818  13.227  17.206  1.00  0.97           C  
ATOM   2141  CE2 PHE A 138      -0.621  12.670  15.458  1.00  0.97           C  
ATOM   2142  CZ  PHE A 138       0.599  13.045  15.926  1.00  0.97           C  
ATOM   2143  H   PHE A 138      -4.331  13.001  20.003  1.00  0.97           H  
ATOM   2144  HA  PHE A 138      -2.156  14.616  19.308  1.00  0.97           H  
ATOM   2145 1HB  PHE A 138      -2.028  12.161  19.394  1.00  0.97           H  
ATOM   2146 2HB  PHE A 138      -3.162  12.042  18.070  1.00  0.97           H  
ATOM   2147  HD1 PHE A 138      -0.018  13.230  19.116  1.00  0.97           H  
ATOM   2148  HD2 PHE A 138      -2.582  12.238  15.957  1.00  0.97           H  
ATOM   2149  HE1 PHE A 138       1.785  13.509  17.556  1.00  0.97           H  
ATOM   2150  HE2 PHE A 138      -0.792  12.511  14.393  1.00  0.97           H  
ATOM   2151  HZ  PHE A 138       1.396  13.205  15.239  1.00  0.97           H  
ATOM   2152  N   LYS A 139      -4.298  14.185  16.816  1.00  1.00           N  
ATOM   2153  CA  LYS A 139      -4.627  14.733  15.523  1.00  1.00           C  
ATOM   2154  C   LYS A 139      -5.046  16.186  15.661  1.00  1.00           C  
ATOM   2155  O   LYS A 139      -4.652  17.025  14.853  1.00  1.00           O  
ATOM   2156  CB  LYS A 139      -5.708  13.896  14.834  1.00  1.00           C  
ATOM   2157  CG  LYS A 139      -5.217  12.510  14.348  1.00  1.00           C  
ATOM   2158  CD  LYS A 139      -6.251  11.875  13.438  1.00  1.00           C  
ATOM   2159  CE  LYS A 139      -5.731  10.618  12.681  1.00  1.00           C  
ATOM   2160  NZ  LYS A 139      -5.601   9.433  13.550  1.00  1.00           N  
ATOM   2161  H   LYS A 139      -4.830  13.398  17.190  1.00  1.00           H  
ATOM   2162  HA  LYS A 139      -3.731  14.702  14.902  1.00  1.00           H  
ATOM   2163 1HB  LYS A 139      -6.526  13.722  15.542  1.00  1.00           H  
ATOM   2164 2HB  LYS A 139      -6.116  14.441  13.986  1.00  1.00           H  
ATOM   2165 1HG  LYS A 139      -4.250  12.577  13.874  1.00  1.00           H  
ATOM   2166 2HG  LYS A 139      -5.108  11.855  15.215  1.00  1.00           H  
ATOM   2167 1HD  LYS A 139      -7.097  11.566  14.056  1.00  1.00           H  
ATOM   2168 2HD  LYS A 139      -6.599  12.608  12.716  1.00  1.00           H  
ATOM   2169 1HE  LYS A 139      -6.429  10.387  11.894  1.00  1.00           H  
ATOM   2170 2HE  LYS A 139      -4.761  10.830  12.239  1.00  1.00           H  
ATOM   2171 1HZ  LYS A 139      -5.293   8.619  13.027  1.00  1.00           H  
ATOM   2172 2HZ  LYS A 139      -4.947   9.571  14.313  1.00  1.00           H  
ATOM   2173 3HZ  LYS A 139      -6.483   9.187  14.005  1.00  1.00           H  
ATOM   2174  N   ALA A 140      -5.787  16.514  16.720  1.00  1.03           N  
ATOM   2175  CA  ALA A 140      -6.203  17.887  16.949  1.00  1.03           C  
ATOM   2176  C   ALA A 140      -4.985  18.791  17.092  1.00  1.03           C  
ATOM   2177  O   ALA A 140      -4.983  19.932  16.611  1.00  1.03           O  
ATOM   2178  CB  ALA A 140      -7.055  17.952  18.194  1.00  1.03           C  
ATOM   2179  H   ALA A 140      -6.098  15.796  17.374  1.00  1.03           H  
ATOM   2180  HA  ALA A 140      -6.780  18.225  16.092  1.00  1.03           H  
ATOM   2181 1HB  ALA A 140      -7.382  18.956  18.380  1.00  1.03           H  
ATOM   2182 2HB  ALA A 140      -7.924  17.307  18.063  1.00  1.03           H  
ATOM   2183 3HB  ALA A 140      -6.477  17.607  19.047  1.00  1.03           H  
ATOM   2184  N   SER A 141      -3.939  18.274  17.745  1.00  1.07           N  
ATOM   2185  CA  SER A 141      -2.712  19.020  17.940  1.00  1.07           C  
ATOM   2186  C   SER A 141      -1.985  19.244  16.616  1.00  1.07           C  
ATOM   2187  O   SER A 141      -1.508  20.347  16.353  1.00  1.07           O  
ATOM   2188  CB  SER A 141      -1.828  18.295  18.918  1.00  1.07           C  
ATOM   2189  OG  SER A 141      -2.424  18.250  20.186  1.00  1.07           O  
ATOM   2190  H   SER A 141      -4.010  17.338  18.149  1.00  1.07           H  
ATOM   2191  HA  SER A 141      -2.967  19.990  18.363  1.00  1.07           H  
ATOM   2192 1HB  SER A 141      -1.657  17.295  18.563  1.00  1.07           H  
ATOM   2193 2HB  SER A 141      -0.868  18.796  18.978  1.00  1.07           H  
ATOM   2194  HG  SER A 141      -3.207  17.662  20.086  1.00  1.07           H  
ATOM   2195  N   LEU A 142      -1.926  18.227  15.752  1.00  1.12           N  
ATOM   2196  CA  LEU A 142      -1.262  18.431  14.462  1.00  1.12           C  
ATOM   2197  C   LEU A 142      -2.048  19.398  13.592  1.00  1.12           C  
ATOM   2198  O   LEU A 142      -1.464  20.247  12.914  1.00  1.12           O  
ATOM   2199  CB  LEU A 142      -1.064  17.116  13.722  1.00  1.12           C  
ATOM   2200  CG  LEU A 142       0.210  16.432  13.978  1.00  1.12           C  
ATOM   2201  CD1 LEU A 142       0.334  16.215  15.436  1.00  1.12           C  
ATOM   2202  CD2 LEU A 142       0.221  15.125  13.147  1.00  1.12           C  
ATOM   2203  H   LEU A 142      -2.321  17.319  16.013  1.00  1.12           H  
ATOM   2204  HA  LEU A 142      -0.280  18.862  14.651  1.00  1.12           H  
ATOM   2205 1HB  LEU A 142      -1.878  16.437  13.977  1.00  1.12           H  
ATOM   2206 2HB  LEU A 142      -1.085  17.329  12.671  1.00  1.12           H  
ATOM   2207  HG  LEU A 142       1.033  17.054  13.689  1.00  1.12           H  
ATOM   2208 1HD1 LEU A 142       1.280  15.725  15.652  1.00  1.12           H  
ATOM   2209 2HD1 LEU A 142       0.306  17.171  15.948  1.00  1.12           H  
ATOM   2210 3HD1 LEU A 142      -0.492  15.610  15.778  1.00  1.12           H  
ATOM   2211 1HD2 LEU A 142       1.149  14.582  13.305  1.00  1.12           H  
ATOM   2212 2HD2 LEU A 142      -0.619  14.518  13.436  1.00  1.12           H  
ATOM   2213 3HD2 LEU A 142       0.127  15.358  12.094  1.00  1.12           H  
ATOM   2214  N   LEU A 143      -3.376  19.304  13.633  1.00  1.17           N  
ATOM   2215  CA  LEU A 143      -4.203  20.193  12.836  1.00  1.17           C  
ATOM   2216  C   LEU A 143      -3.999  21.622  13.358  1.00  1.17           C  
ATOM   2217  O   LEU A 143      -3.902  22.569  12.571  1.00  1.17           O  
ATOM   2218  CB  LEU A 143      -5.657  19.740  12.913  1.00  1.17           C  
ATOM   2219  CG  LEU A 143      -5.967  18.378  12.265  1.00  1.17           C  
ATOM   2220  CD1 LEU A 143      -7.343  17.886  12.615  1.00  1.17           C  
ATOM   2221  CD2 LEU A 143      -5.876  18.494  10.779  1.00  1.17           C  
ATOM   2222  H   LEU A 143      -3.818  18.582  14.204  1.00  1.17           H  
ATOM   2223  HA  LEU A 143      -3.879  20.151  11.802  1.00  1.17           H  
ATOM   2224 1HB  LEU A 143      -5.978  19.724  13.954  1.00  1.17           H  
ATOM   2225 2HB  LEU A 143      -6.217  20.453  12.369  1.00  1.17           H  
ATOM   2226  HG  LEU A 143      -5.275  17.692  12.633  1.00  1.17           H  
ATOM   2227 1HD1 LEU A 143      -7.500  16.908  12.156  1.00  1.17           H  
ATOM   2228 2HD1 LEU A 143      -7.428  17.798  13.696  1.00  1.17           H  
ATOM   2229 3HD1 LEU A 143      -8.071  18.562  12.242  1.00  1.17           H  
ATOM   2230 1HD2 LEU A 143      -6.070  17.522  10.322  1.00  1.17           H  
ATOM   2231 2HD2 LEU A 143      -6.623  19.199  10.458  1.00  1.17           H  
ATOM   2232 3HD2 LEU A 143      -4.889  18.838  10.489  1.00  1.17           H  
ATOM   2233  N   SER A 144      -3.856  21.765  14.691  1.00  1.24           N  
ATOM   2234  CA  SER A 144      -3.588  23.058  15.312  1.00  1.24           C  
ATOM   2235  C   SER A 144      -2.239  23.604  14.866  1.00  1.24           C  
ATOM   2236  O   SER A 144      -2.115  24.788  14.594  1.00  1.24           O  
ATOM   2237  CB  SER A 144      -3.546  22.945  16.820  1.00  1.24           C  
ATOM   2238  OG  SER A 144      -4.783  22.593  17.349  1.00  1.24           O  
ATOM   2239  H   SER A 144      -3.979  20.958  15.299  1.00  1.24           H  
ATOM   2240  HA  SER A 144      -4.370  23.759  15.016  1.00  1.24           H  
ATOM   2241 1HB  SER A 144      -2.811  22.221  17.114  1.00  1.24           H  
ATOM   2242 2HB  SER A 144      -3.235  23.902  17.233  1.00  1.24           H  
ATOM   2243  HG  SER A 144      -4.993  21.711  16.944  1.00  1.24           H  
ATOM   2244  N   MET A 145      -1.221  22.746  14.773  1.00  1.34           N  
ATOM   2245  CA  MET A 145       0.086  23.210  14.321  1.00  1.34           C  
ATOM   2246  C   MET A 145       0.012  23.727  12.891  1.00  1.34           C  
ATOM   2247  O   MET A 145       0.649  24.726  12.544  1.00  1.34           O  
ATOM   2248  CB  MET A 145       1.121  22.083  14.396  1.00  1.34           C  
ATOM   2249  CG  MET A 145       1.573  21.678  15.758  1.00  1.34           C  
ATOM   2250  SD  MET A 145       2.407  23.019  16.588  1.00  1.34           S  
ATOM   2251  CE  MET A 145       3.794  23.251  15.460  1.00  1.34           C  
ATOM   2252  H   MET A 145      -1.355  21.774  15.046  1.00  1.34           H  
ATOM   2253  HA  MET A 145       0.402  24.032  14.960  1.00  1.34           H  
ATOM   2254 1HB  MET A 145       0.741  21.200  13.884  1.00  1.34           H  
ATOM   2255 2HB  MET A 145       2.007  22.400  13.889  1.00  1.34           H  
ATOM   2256 1HG  MET A 145       0.718  21.383  16.354  1.00  1.34           H  
ATOM   2257 2HG  MET A 145       2.245  20.831  15.680  1.00  1.34           H  
ATOM   2258 1HE  MET A 145       4.433  24.053  15.828  1.00  1.34           H  
ATOM   2259 2HE  MET A 145       4.367  22.338  15.391  1.00  1.34           H  
ATOM   2260 3HE  MET A 145       3.419  23.511  14.472  1.00  1.34           H  
ATOM   2261  N   LEU A 146      -0.791  23.060  12.060  1.00  1.46           N  
ATOM   2262  CA  LEU A 146      -0.934  23.477  10.677  1.00  1.46           C  
ATOM   2263  C   LEU A 146      -1.678  24.823  10.585  1.00  1.46           C  
ATOM   2264  O   LEU A 146      -1.268  25.710   9.825  1.00  1.46           O  
ATOM   2265  CB  LEU A 146      -1.664  22.370   9.904  1.00  1.46           C  
ATOM   2266  CG  LEU A 146      -0.901  21.080   9.724  1.00  1.46           C  
ATOM   2267  CD1 LEU A 146      -1.835  20.018   9.153  1.00  1.46           C  
ATOM   2268  CD2 LEU A 146       0.262  21.347   8.803  1.00  1.46           C  
ATOM   2269  H   LEU A 146      -1.275  22.225  12.394  1.00  1.46           H  
ATOM   2270  HA  LEU A 146       0.059  23.603  10.250  1.00  1.46           H  
ATOM   2271 1HB  LEU A 146      -2.608  22.148  10.399  1.00  1.46           H  
ATOM   2272 2HB  LEU A 146      -1.856  22.731   8.944  1.00  1.46           H  
ATOM   2273  HG  LEU A 146      -0.528  20.730  10.682  1.00  1.46           H  
ATOM   2274 1HD1 LEU A 146      -1.287  19.099   9.022  1.00  1.46           H  
ATOM   2275 2HD1 LEU A 146      -2.657  19.854   9.838  1.00  1.46           H  
ATOM   2276 3HD1 LEU A 146      -2.225  20.351   8.196  1.00  1.46           H  
ATOM   2277 1HD2 LEU A 146       0.838  20.437   8.657  1.00  1.46           H  
ATOM   2278 2HD2 LEU A 146      -0.114  21.699   7.861  1.00  1.46           H  
ATOM   2279 3HD2 LEU A 146       0.890  22.105   9.232  1.00  1.46           H  
ATOM   2280  N   VAL A 147      -2.753  24.975  11.383  1.00  1.59           N  
ATOM   2281  CA  VAL A 147      -3.555  26.208  11.471  1.00  1.59           C  
ATOM   2282  C   VAL A 147      -3.881  26.633  12.906  1.00  1.59           C  
ATOM   2283  O   VAL A 147      -5.001  26.388  13.371  1.00  1.59           O  
ATOM   2284  CB  VAL A 147      -4.891  26.048  10.736  1.00  1.59           C  
ATOM   2285  CG1 VAL A 147      -5.680  27.350  10.777  1.00  1.59           C  
ATOM   2286  CG2 VAL A 147      -4.624  25.710   9.343  1.00  1.59           C  
ATOM   2287  H   VAL A 147      -3.034  24.181  11.959  1.00  1.59           H  
ATOM   2288  HA  VAL A 147      -3.007  27.005  10.972  1.00  1.59           H  
ATOM   2289  HB  VAL A 147      -5.479  25.272  11.221  1.00  1.59           H  
ATOM   2290 1HG1 VAL A 147      -6.626  27.224  10.249  1.00  1.59           H  
ATOM   2291 2HG1 VAL A 147      -5.877  27.626  11.807  1.00  1.59           H  
ATOM   2292 3HG1 VAL A 147      -5.102  28.143  10.299  1.00  1.59           H  
ATOM   2293 1HG2 VAL A 147      -5.559  25.598   8.844  1.00  1.59           H  
ATOM   2294 2HG2 VAL A 147      -4.041  26.505   8.873  1.00  1.59           H  
ATOM   2295 3HG2 VAL A 147      -4.077  24.794   9.308  1.00  1.59           H  
ATOM   2296  N   PRO A 148      -2.976  27.343  13.604  1.00  1.73           N  
ATOM   2297  CA  PRO A 148      -3.125  27.807  14.976  1.00  1.73           C  
ATOM   2298  C   PRO A 148      -4.362  28.673  15.176  1.00  1.73           C  
ATOM   2299  O   PRO A 148      -4.945  28.705  16.265  1.00  1.73           O  
ATOM   2300  CB  PRO A 148      -1.850  28.639  15.177  1.00  1.73           C  
ATOM   2301  CG  PRO A 148      -0.862  28.057  14.197  1.00  1.73           C  
ATOM   2302  CD  PRO A 148      -1.694  27.687  12.996  1.00  1.73           C  
ATOM   2303  HA  PRO A 148      -3.140  26.936  15.650  1.00  1.73           H  
ATOM   2304 1HB  PRO A 148      -2.066  29.702  14.986  1.00  1.73           H  
ATOM   2305 2HB  PRO A 148      -1.512  28.560  16.220  1.00  1.73           H  
ATOM   2306 1HG  PRO A 148      -0.074  28.784  13.963  1.00  1.73           H  
ATOM   2307 2HG  PRO A 148      -0.367  27.171  14.635  1.00  1.73           H  
ATOM   2308 1HD  PRO A 148      -1.822  28.539  12.323  1.00  1.73           H  
ATOM   2309 2HD  PRO A 148      -1.228  26.826  12.515  1.00  1.73           H  
ATOM   2310  N   GLU A 149      -4.808  29.325  14.102  1.00  1.83           N  
ATOM   2311  CA  GLU A 149      -5.964  30.205  14.155  1.00  1.83           C  
ATOM   2312  C   GLU A 149      -7.246  29.480  14.561  1.00  1.83           C  
ATOM   2313  O   GLU A 149      -8.189  30.106  15.046  1.00  1.83           O  
ATOM   2314  CB  GLU A 149      -6.193  30.908  12.801  1.00  1.83           C  
ATOM   2315  CG  GLU A 149      -5.088  31.918  12.342  1.00  1.83           C  
ATOM   2316  CD  GLU A 149      -3.945  31.311  11.532  1.00  1.83           C  
ATOM   2317  OE1 GLU A 149      -3.966  30.135  11.320  1.00  1.83           O  
ATOM   2318  OE2 GLU A 149      -3.058  32.039  11.117  1.00  1.83           O  
ATOM   2319  H   GLU A 149      -4.312  29.235  13.230  1.00  1.83           H  
ATOM   2320  HA  GLU A 149      -5.766  30.972  14.905  1.00  1.83           H  
ATOM   2321 1HB  GLU A 149      -6.290  30.154  12.021  1.00  1.83           H  
ATOM   2322 2HB  GLU A 149      -7.137  31.451  12.837  1.00  1.83           H  
ATOM   2323 1HG  GLU A 149      -5.562  32.692  11.740  1.00  1.83           H  
ATOM   2324 2HG  GLU A 149      -4.674  32.396  13.229  1.00  1.83           H  
ATOM   2325  N   HIS A 150      -7.301  28.167  14.329  1.00  1.88           N  
ATOM   2326  CA  HIS A 150      -8.490  27.388  14.629  1.00  1.88           C  
ATOM   2327  C   HIS A 150      -8.257  26.447  15.819  1.00  1.88           C  
ATOM   2328  O   HIS A 150      -9.066  25.546  16.076  1.00  1.88           O  
ATOM   2329  CB  HIS A 150      -8.901  26.574  13.392  1.00  1.88           C  
ATOM   2330  CG  HIS A 150      -9.294  27.381  12.149  1.00  1.88           C  
ATOM   2331  ND1 HIS A 150      -9.812  26.779  11.024  1.00  1.88           N  
ATOM   2332  CD2 HIS A 150      -9.248  28.711  11.865  1.00  1.88           C  
ATOM   2333  CE1 HIS A 150     -10.062  27.693  10.105  1.00  1.88           C  
ATOM   2334  NE2 HIS A 150      -9.725  28.872  10.587  1.00  1.88           N  
ATOM   2335  H   HIS A 150      -6.484  27.684  13.949  1.00  1.88           H  
ATOM   2336  HA  HIS A 150      -9.312  28.055  14.886  1.00  1.88           H  
ATOM   2337 1HB  HIS A 150      -8.055  25.981  13.093  1.00  1.88           H  
ATOM   2338 2HB  HIS A 150      -9.712  25.887  13.641  1.00  1.88           H  
ATOM   2339  HD1 HIS A 150     -10.017  25.791  10.921  1.00  1.88           H  
ATOM   2340  HD2 HIS A 150      -8.931  29.584  12.416  1.00  1.88           H  
ATOM   2341  HE1 HIS A 150     -10.477  27.407   9.140  1.00  1.88           H  
ATOM   2342  N   HIS A 151      -7.191  26.690  16.595  1.00  1.85           N  
ATOM   2343  CA  HIS A 151      -6.858  25.815  17.724  1.00  1.85           C  
ATOM   2344  C   HIS A 151      -8.004  25.535  18.676  1.00  1.85           C  
ATOM   2345  O   HIS A 151      -8.197  24.389  19.083  1.00  1.85           O  
ATOM   2346  CB  HIS A 151      -5.681  26.351  18.527  1.00  1.85           C  
ATOM   2347  CG  HIS A 151      -5.410  25.513  19.765  1.00  1.85           C  
ATOM   2348  ND1 HIS A 151      -4.968  24.204  19.700  1.00  1.85           N  
ATOM   2349  CD2 HIS A 151      -5.527  25.804  21.085  1.00  1.85           C  
ATOM   2350  CE1 HIS A 151      -4.822  23.726  20.926  1.00  1.85           C  
ATOM   2351  NE2 HIS A 151      -5.148  24.675  21.788  1.00  1.85           N  
ATOM   2352  H   HIS A 151      -6.561  27.467  16.384  1.00  1.85           H  
ATOM   2353  HA  HIS A 151      -6.537  24.853  17.331  1.00  1.85           H  
ATOM   2354 1HB  HIS A 151      -4.785  26.362  17.902  1.00  1.85           H  
ATOM   2355 2HB  HIS A 151      -5.882  27.377  18.834  1.00  1.85           H  
ATOM   2356  HD1 HIS A 151      -4.831  23.656  18.858  1.00  1.85           H  
ATOM   2357  HD2 HIS A 151      -5.843  26.704  21.617  1.00  1.85           H  
ATOM   2358  HE1 HIS A 151      -4.478  22.702  21.081  1.00  1.85           H  
ATOM   2359  N   ASP A 152      -8.764  26.557  19.055  1.00  1.75           N  
ATOM   2360  CA  ASP A 152      -9.847  26.340  20.004  1.00  1.75           C  
ATOM   2361  C   ASP A 152     -10.866  25.323  19.481  1.00  1.75           C  
ATOM   2362  O   ASP A 152     -11.453  24.561  20.256  1.00  1.75           O  
ATOM   2363  CB  ASP A 152     -10.567  27.660  20.291  1.00  1.75           C  
ATOM   2364  CG  ASP A 152      -9.747  28.639  21.133  1.00  1.75           C  
ATOM   2365  OD1 ASP A 152      -8.762  28.237  21.707  1.00  1.75           O  
ATOM   2366  OD2 ASP A 152     -10.115  29.786  21.182  1.00  1.75           O  
ATOM   2367  H   ASP A 152      -8.581  27.480  18.688  1.00  1.75           H  
ATOM   2368  HA  ASP A 152      -9.420  25.956  20.931  1.00  1.75           H  
ATOM   2369 1HB  ASP A 152     -10.822  28.141  19.348  1.00  1.75           H  
ATOM   2370 2HB  ASP A 152     -11.502  27.454  20.811  1.00  1.75           H  
ATOM   2371  N   ALA A 153     -11.117  25.332  18.165  1.00  1.62           N  
ATOM   2372  CA  ALA A 153     -12.082  24.413  17.579  1.00  1.62           C  
ATOM   2373  C   ALA A 153     -11.554  22.987  17.657  1.00  1.62           C  
ATOM   2374  O   ALA A 153     -12.299  22.033  17.914  1.00  1.62           O  
ATOM   2375  CB  ALA A 153     -12.376  24.804  16.146  1.00  1.62           C  
ATOM   2376  H   ALA A 153     -10.571  25.925  17.547  1.00  1.62           H  
ATOM   2377  HA  ALA A 153     -13.002  24.469  18.161  1.00  1.62           H  
ATOM   2378 1HB  ALA A 153     -13.113  24.135  15.731  1.00  1.62           H  
ATOM   2379 2HB  ALA A 153     -12.760  25.822  16.122  1.00  1.62           H  
ATOM   2380 3HB  ALA A 153     -11.458  24.747  15.558  1.00  1.62           H  
ATOM   2381  N   PHE A 154     -10.243  22.857  17.448  1.00  1.47           N  
ATOM   2382  CA  PHE A 154      -9.608  21.549  17.449  1.00  1.47           C  
ATOM   2383  C   PHE A 154      -9.548  20.967  18.838  1.00  1.47           C  
ATOM   2384  O   PHE A 154      -9.852  19.787  19.046  1.00  1.47           O  
ATOM   2385  CB  PHE A 154      -8.190  21.667  16.914  1.00  1.47           C  
ATOM   2386  CG  PHE A 154      -8.144  21.852  15.511  1.00  1.47           C  
ATOM   2387  CD1 PHE A 154      -7.623  22.983  14.942  1.00  1.47           C  
ATOM   2388  CD2 PHE A 154      -8.645  20.898  14.732  1.00  1.47           C  
ATOM   2389  CE1 PHE A 154      -7.637  23.134  13.597  1.00  1.47           C  
ATOM   2390  CE2 PHE A 154      -8.662  21.050  13.420  1.00  1.47           C  
ATOM   2391  CZ  PHE A 154      -8.180  22.160  12.847  1.00  1.47           C  
ATOM   2392  H   PHE A 154      -9.692  23.695  17.245  1.00  1.47           H  
ATOM   2393  HA  PHE A 154     -10.186  20.880  16.813  1.00  1.47           H  
ATOM   2394 1HB  PHE A 154      -7.691  22.512  17.382  1.00  1.47           H  
ATOM   2395 2HB  PHE A 154      -7.620  20.790  17.152  1.00  1.47           H  
ATOM   2396  HD1 PHE A 154      -7.210  23.750  15.570  1.00  1.47           H  
ATOM   2397  HD2 PHE A 154      -9.052  19.995  15.186  1.00  1.47           H  
ATOM   2398  HE1 PHE A 154      -7.226  24.020  13.133  1.00  1.47           H  
ATOM   2399  HE2 PHE A 154      -9.082  20.283  12.807  1.00  1.47           H  
ATOM   2400  HZ  PHE A 154      -8.234  22.246  11.796  1.00  1.47           H  
ATOM   2401  N   PHE A 155      -9.186  21.808  19.796  1.00  1.33           N  
ATOM   2402  CA  PHE A 155      -9.111  21.375  21.167  1.00  1.33           C  
ATOM   2403  C   PHE A 155     -10.476  20.928  21.642  1.00  1.33           C  
ATOM   2404  O   PHE A 155     -10.611  19.850  22.224  1.00  1.33           O  
ATOM   2405  CB  PHE A 155      -8.583  22.460  22.083  1.00  1.33           C  
ATOM   2406  CG  PHE A 155      -8.563  21.988  23.509  1.00  1.33           C  
ATOM   2407  CD1 PHE A 155      -7.536  21.166  23.965  1.00  1.33           C  
ATOM   2408  CD2 PHE A 155      -9.583  22.329  24.391  1.00  1.33           C  
ATOM   2409  CE1 PHE A 155      -7.528  20.702  25.269  1.00  1.33           C  
ATOM   2410  CE2 PHE A 155      -9.576  21.864  25.693  1.00  1.33           C  
ATOM   2411  CZ  PHE A 155      -8.547  21.050  26.132  1.00  1.33           C  
ATOM   2412  H   PHE A 155      -8.944  22.769  19.557  1.00  1.33           H  
ATOM   2413  HA  PHE A 155      -8.432  20.523  21.223  1.00  1.33           H  
ATOM   2414 1HB  PHE A 155      -7.575  22.746  21.787  1.00  1.33           H  
ATOM   2415 2HB  PHE A 155      -9.216  23.348  22.010  1.00  1.33           H  
ATOM   2416  HD1 PHE A 155      -6.736  20.887  23.279  1.00  1.33           H  
ATOM   2417  HD2 PHE A 155     -10.398  22.965  24.041  1.00  1.33           H  
ATOM   2418  HE1 PHE A 155      -6.723  20.059  25.615  1.00  1.33           H  
ATOM   2419  HE2 PHE A 155     -10.383  22.134  26.373  1.00  1.33           H  
ATOM   2420  HZ  PHE A 155      -8.545  20.679  27.157  1.00  1.33           H  
ATOM   2421  N   ALA A 156     -11.496  21.763  21.410  1.00  1.22           N  
ATOM   2422  CA  ALA A 156     -12.831  21.434  21.865  1.00  1.22           C  
ATOM   2423  C   ALA A 156     -13.308  20.115  21.277  1.00  1.22           C  
ATOM   2424  O   ALA A 156     -13.909  19.307  21.991  1.00  1.22           O  
ATOM   2425  CB  ALA A 156     -13.789  22.543  21.479  1.00  1.22           C  
ATOM   2426  H   ALA A 156     -11.352  22.649  20.921  1.00  1.22           H  
ATOM   2427  HA  ALA A 156     -12.805  21.334  22.950  1.00  1.22           H  
ATOM   2428 1HB  ALA A 156     -14.788  22.309  21.839  1.00  1.22           H  
ATOM   2429 2HB  ALA A 156     -13.452  23.482  21.919  1.00  1.22           H  
ATOM   2430 3HB  ALA A 156     -13.805  22.639  20.391  1.00  1.22           H  
ATOM   2431  N   ARG A 157     -13.010  19.856  19.997  1.00  1.13           N  
ATOM   2432  CA  ARG A 157     -13.420  18.588  19.411  1.00  1.13           C  
ATOM   2433  C   ARG A 157     -12.722  17.420  20.109  1.00  1.13           C  
ATOM   2434  O   ARG A 157     -13.346  16.392  20.409  1.00  1.13           O  
ATOM   2435  CB  ARG A 157     -13.113  18.557  17.922  1.00  1.13           C  
ATOM   2436  CG  ARG A 157     -13.486  17.259  17.228  1.00  1.13           C  
ATOM   2437  CD  ARG A 157     -14.938  17.007  17.276  1.00  1.13           C  
ATOM   2438  NE  ARG A 157     -15.696  17.986  16.512  1.00  1.13           N  
ATOM   2439  CZ  ARG A 157     -17.035  18.122  16.584  1.00  1.13           C  
ATOM   2440  NH1 ARG A 157     -17.719  17.340  17.385  1.00  1.13           N  
ATOM   2441  NH2 ARG A 157     -17.658  19.034  15.859  1.00  1.13           N  
ATOM   2442  H   ARG A 157     -12.531  20.548  19.417  1.00  1.13           H  
ATOM   2443  HA  ARG A 157     -14.496  18.480  19.545  1.00  1.13           H  
ATOM   2444 1HB  ARG A 157     -13.639  19.373  17.425  1.00  1.13           H  
ATOM   2445 2HB  ARG A 157     -12.044  18.726  17.770  1.00  1.13           H  
ATOM   2446 1HG  ARG A 157     -13.164  17.273  16.189  1.00  1.13           H  
ATOM   2447 2HG  ARG A 157     -12.993  16.444  17.752  1.00  1.13           H  
ATOM   2448 1HD  ARG A 157     -15.140  16.023  16.863  1.00  1.13           H  
ATOM   2449 2HD  ARG A 157     -15.282  17.038  18.313  1.00  1.13           H  
ATOM   2450  HE  ARG A 157     -15.188  18.604  15.893  1.00  1.13           H  
ATOM   2451 1HH1 ARG A 157     -17.239  16.646  17.941  1.00  1.13           H  
ATOM   2452 2HH1 ARG A 157     -18.722  17.434  17.463  1.00  1.13           H  
ATOM   2453 1HH2 ARG A 157     -17.135  19.637  15.241  1.00  1.13           H  
ATOM   2454 2HH2 ARG A 157     -18.661  19.127  15.925  1.00  1.13           H  
ATOM   2455  N   ALA A 158     -11.426  17.584  20.400  1.00  1.06           N  
ATOM   2456  CA  ALA A 158     -10.681  16.533  21.077  1.00  1.06           C  
ATOM   2457  C   ALA A 158     -11.273  16.242  22.451  1.00  1.06           C  
ATOM   2458  O   ALA A 158     -11.361  15.077  22.863  1.00  1.06           O  
ATOM   2459  CB  ALA A 158      -9.223  16.928  21.228  1.00  1.06           C  
ATOM   2460  H   ALA A 158     -10.944  18.444  20.128  1.00  1.06           H  
ATOM   2461  HA  ALA A 158     -10.749  15.630  20.477  1.00  1.06           H  
ATOM   2462 1HB  ALA A 158      -8.687  16.121  21.716  1.00  1.06           H  
ATOM   2463 2HB  ALA A 158      -8.805  17.108  20.252  1.00  1.06           H  
ATOM   2464 3HB  ALA A 158      -9.144  17.830  21.827  1.00  1.06           H  
ATOM   2465  N   GLU A 159     -11.705  17.296  23.150  1.00  1.01           N  
ATOM   2466  CA  GLU A 159     -12.252  17.111  24.480  1.00  1.01           C  
ATOM   2467  C   GLU A 159     -13.618  16.436  24.407  1.00  1.01           C  
ATOM   2468  O   GLU A 159     -13.911  15.545  25.207  1.00  1.01           O  
ATOM   2469  CB  GLU A 159     -12.355  18.434  25.233  1.00  1.01           C  
ATOM   2470  CG  GLU A 159     -12.731  18.255  26.713  1.00  1.01           C  
ATOM   2471  CD  GLU A 159     -11.635  17.510  27.459  1.00  1.01           C  
ATOM   2472  OE1 GLU A 159     -10.543  17.499  26.943  1.00  1.01           O  
ATOM   2473  OE2 GLU A 159     -11.884  16.921  28.496  1.00  1.01           O  
ATOM   2474  H   GLU A 159     -11.600  18.236  22.760  1.00  1.01           H  
ATOM   2475  HA  GLU A 159     -11.582  16.459  25.037  1.00  1.01           H  
ATOM   2476 1HB  GLU A 159     -11.402  18.966  25.172  1.00  1.01           H  
ATOM   2477 2HB  GLU A 159     -13.111  19.063  24.757  1.00  1.01           H  
ATOM   2478 1HG  GLU A 159     -12.876  19.233  27.169  1.00  1.01           H  
ATOM   2479 2HG  GLU A 159     -13.665  17.700  26.781  1.00  1.01           H  
ATOM   2480  N   GLU A 160     -14.456  16.822  23.432  1.00  0.97           N  
ATOM   2481  CA  GLU A 160     -15.763  16.182  23.309  1.00  0.97           C  
ATOM   2482  C   GLU A 160     -15.576  14.689  23.136  1.00  0.97           C  
ATOM   2483  O   GLU A 160     -16.257  13.876  23.776  1.00  0.97           O  
ATOM   2484  CB  GLU A 160     -16.559  16.728  22.112  1.00  0.97           C  
ATOM   2485  CG  GLU A 160     -17.955  16.057  21.941  1.00  0.97           C  
ATOM   2486  CD  GLU A 160     -18.808  16.605  20.797  1.00  0.97           C  
ATOM   2487  OE1 GLU A 160     -18.949  17.797  20.696  1.00  0.97           O  
ATOM   2488  OE2 GLU A 160     -19.294  15.813  19.996  1.00  0.97           O  
ATOM   2489  H   GLU A 160     -14.188  17.574  22.796  1.00  0.97           H  
ATOM   2490  HA  GLU A 160     -16.327  16.358  24.224  1.00  0.97           H  
ATOM   2491 1HB  GLU A 160     -16.701  17.802  22.227  1.00  0.97           H  
ATOM   2492 2HB  GLU A 160     -15.989  16.569  21.193  1.00  0.97           H  
ATOM   2493 1HG  GLU A 160     -17.799  14.990  21.775  1.00  0.97           H  
ATOM   2494 2HG  GLU A 160     -18.507  16.164  22.874  1.00  0.97           H  
ATOM   2495  N   HIS A 161     -14.627  14.323  22.284  1.00  0.94           N  
ATOM   2496  CA  HIS A 161     -14.361  12.929  22.030  1.00  0.94           C  
ATOM   2497  C   HIS A 161     -13.911  12.215  23.305  1.00  0.94           C  
ATOM   2498  O   HIS A 161     -14.411  11.135  23.641  1.00  0.94           O  
ATOM   2499  CB  HIS A 161     -13.319  12.772  20.942  1.00  0.94           C  
ATOM   2500  CG  HIS A 161     -13.098  11.378  20.626  1.00  0.94           C  
ATOM   2501  ND1 HIS A 161     -12.096  10.963  19.838  1.00  0.94           N  
ATOM   2502  CD2 HIS A 161     -13.759  10.283  21.003  1.00  0.94           C  
ATOM   2503  CE1 HIS A 161     -12.148   9.670  19.701  1.00  0.94           C  
ATOM   2504  NE2 HIS A 161     -13.159   9.225  20.396  1.00  0.94           N  
ATOM   2505  H   HIS A 161     -14.092  15.038  21.783  1.00  0.94           H  
ATOM   2506  HA  HIS A 161     -15.276  12.449  21.682  1.00  0.94           H  
ATOM   2507 1HB  HIS A 161     -13.649  13.293  20.037  1.00  0.94           H  
ATOM   2508 2HB  HIS A 161     -12.379  13.221  21.259  1.00  0.94           H  
ATOM   2509  HD2 HIS A 161     -14.633  10.249  21.653  1.00  0.94           H  
ATOM   2510  HE1 HIS A 161     -11.460   9.068  19.110  1.00  0.94           H  
ATOM   2511  HE2 HIS A 161     -13.454   8.265  20.475  1.00  0.94           H  
ATOM   2512  N   ALA A 162     -12.957  12.808  24.018  1.00  0.90           N  
ATOM   2513  CA  ALA A 162     -12.458  12.175  25.226  1.00  0.90           C  
ATOM   2514  C   ALA A 162     -13.590  11.945  26.237  1.00  0.90           C  
ATOM   2515  O   ALA A 162     -13.774  10.841  26.772  1.00  0.90           O  
ATOM   2516  CB  ALA A 162     -11.393  13.078  25.831  1.00  0.90           C  
ATOM   2517  H   ALA A 162     -12.554  13.693  23.706  1.00  0.90           H  
ATOM   2518  HA  ALA A 162     -12.026  11.213  24.955  1.00  0.90           H  
ATOM   2519 1HB  ALA A 162     -10.974  12.639  26.714  1.00  0.90           H  
ATOM   2520 2HB  ALA A 162     -10.614  13.239  25.104  1.00  0.90           H  
ATOM   2521 3HB  ALA A 162     -11.844  14.040  26.087  1.00  0.90           H  
ATOM   2522  N   GLN A 163     -14.439  12.953  26.406  1.00  0.87           N  
ATOM   2523  CA  GLN A 163     -15.526  12.828  27.355  1.00  0.87           C  
ATOM   2524  C   GLN A 163     -16.499  11.762  26.909  1.00  0.87           C  
ATOM   2525  O   GLN A 163     -17.049  11.032  27.737  1.00  0.87           O  
ATOM   2526  CB  GLN A 163     -16.251  14.158  27.513  1.00  0.87           C  
ATOM   2527  CG  GLN A 163     -15.431  15.255  28.199  1.00  0.87           C  
ATOM   2528  CD  GLN A 163     -15.040  14.900  29.620  1.00  0.87           C  
ATOM   2529  OE1 GLN A 163     -15.802  14.247  30.343  1.00  0.87           O  
ATOM   2530  NE2 GLN A 163     -13.861  15.345  30.044  1.00  0.87           N  
ATOM   2531  H   GLN A 163     -14.291  13.837  25.916  1.00  0.87           H  
ATOM   2532  HA  GLN A 163     -15.115  12.533  28.318  1.00  0.87           H  
ATOM   2533 1HB  GLN A 163     -16.526  14.528  26.520  1.00  0.87           H  
ATOM   2534 2HB  GLN A 163     -17.173  14.009  28.074  1.00  0.87           H  
ATOM   2535 1HG  GLN A 163     -14.511  15.404  27.634  1.00  0.87           H  
ATOM   2536 2HG  GLN A 163     -16.008  16.178  28.214  1.00  0.87           H  
ATOM   2537 1HE2 GLN A 163     -13.555  15.152  30.973  1.00  0.87           H  
ATOM   2538 2HE2 GLN A 163     -13.259  15.906  29.423  1.00  0.87           H  
ATOM   2539  N   SER A 164     -16.676  11.634  25.597  1.00  0.84           N  
ATOM   2540  CA  SER A 164     -17.587  10.665  25.036  1.00  0.84           C  
ATOM   2541  C   SER A 164     -17.195   9.238  25.419  1.00  0.84           C  
ATOM   2542  O   SER A 164     -18.071   8.426  25.709  1.00  0.84           O  
ATOM   2543  CB  SER A 164     -17.658  10.839  23.537  1.00  0.84           C  
ATOM   2544  OG  SER A 164     -18.235  12.082  23.221  1.00  0.84           O  
ATOM   2545  H   SER A 164     -16.199  12.273  24.960  1.00  0.84           H  
ATOM   2546  HA  SER A 164     -18.577  10.872  25.436  1.00  0.84           H  
ATOM   2547 1HB  SER A 164     -16.686  10.776  23.105  1.00  0.84           H  
ATOM   2548 2HB  SER A 164     -18.227  10.054  23.110  1.00  0.84           H  
ATOM   2549  HG  SER A 164     -17.585  12.762  23.520  1.00  0.84           H  
ATOM   2550  N   ARG A 165     -15.889   8.942  25.467  1.00  0.82           N  
ATOM   2551  CA  ARG A 165     -15.454   7.586  25.845  1.00  0.82           C  
ATOM   2552  C   ARG A 165     -15.813   7.291  27.315  1.00  0.82           C  
ATOM   2553  O   ARG A 165     -16.109   6.146  27.705  1.00  0.82           O  
ATOM   2554  CB  ARG A 165     -13.965   7.419  25.635  1.00  0.82           C  
ATOM   2555  CG  ARG A 165     -13.488   7.568  24.200  1.00  0.82           C  
ATOM   2556  CD  ARG A 165     -14.120   6.591  23.255  1.00  0.82           C  
ATOM   2557  NE  ARG A 165     -13.687   5.202  23.462  1.00  0.82           N  
ATOM   2558  CZ  ARG A 165     -14.196   4.160  22.740  1.00  0.82           C  
ATOM   2559  NH1 ARG A 165     -15.109   4.408  21.851  1.00  0.82           N  
ATOM   2560  NH2 ARG A 165     -13.792   2.908  22.911  1.00  0.82           N  
ATOM   2561  H   ARG A 165     -15.209   9.663  25.197  1.00  0.82           H  
ATOM   2562  HA  ARG A 165     -15.971   6.869  25.209  1.00  0.82           H  
ATOM   2563 1HB  ARG A 165     -13.439   8.154  26.235  1.00  0.82           H  
ATOM   2564 2HB  ARG A 165     -13.674   6.443  25.983  1.00  0.82           H  
ATOM   2565 1HG  ARG A 165     -13.710   8.581  23.855  1.00  0.82           H  
ATOM   2566 2HG  ARG A 165     -12.406   7.414  24.178  1.00  0.82           H  
ATOM   2567 1HD  ARG A 165     -15.204   6.631  23.378  1.00  0.82           H  
ATOM   2568 2HD  ARG A 165     -13.869   6.874  22.236  1.00  0.82           H  
ATOM   2569  HE  ARG A 165     -12.975   5.021  24.192  1.00  0.82           H  
ATOM   2570 1HH1 ARG A 165     -15.430   5.349  21.709  1.00  0.82           H  
ATOM   2571 2HH1 ARG A 165     -15.505   3.640  21.280  1.00  0.82           H  
ATOM   2572 1HH2 ARG A 165     -13.086   2.691  23.589  1.00  0.82           H  
ATOM   2573 2HH2 ARG A 165     -14.200   2.168  22.347  1.00  0.82           H  
ATOM   2574  N   VAL A 166     -15.839   8.335  28.135  1.00  0.81           N  
ATOM   2575  CA  VAL A 166     -16.304   8.148  29.505  1.00  0.81           C  
ATOM   2576  C   VAL A 166     -17.823   7.962  29.523  1.00  0.81           C  
ATOM   2577  O   VAL A 166     -18.322   7.022  30.139  1.00  0.81           O  
ATOM   2578  CB  VAL A 166     -15.838   9.281  30.420  1.00  0.81           C  
ATOM   2579  CG1 VAL A 166     -16.508   9.187  31.791  1.00  0.81           C  
ATOM   2580  CG2 VAL A 166     -14.358   9.106  30.606  1.00  0.81           C  
ATOM   2581  H   VAL A 166     -15.534   9.256  27.795  1.00  0.81           H  
ATOM   2582  HA  VAL A 166     -15.853   7.235  29.892  1.00  0.81           H  
ATOM   2583  HB  VAL A 166     -16.069  10.244  29.966  1.00  0.81           H  
ATOM   2584 1HG1 VAL A 166     -16.142   9.984  32.430  1.00  0.81           H  
ATOM   2585 2HG1 VAL A 166     -17.586   9.281  31.676  1.00  0.81           H  
ATOM   2586 3HG1 VAL A 166     -16.273   8.233  32.235  1.00  0.81           H  
ATOM   2587 1HG2 VAL A 166     -13.977   9.891  31.252  1.00  0.81           H  
ATOM   2588 2HG2 VAL A 166     -14.170   8.145  31.057  1.00  0.81           H  
ATOM   2589 3HG2 VAL A 166     -13.874   9.142  29.641  1.00  0.81           H  
ATOM   2590  N   LEU A 167     -18.564   8.792  28.772  1.00  0.79           N  
ATOM   2591  CA  LEU A 167     -20.027   8.640  28.698  1.00  0.79           C  
ATOM   2592  C   LEU A 167     -20.402   7.261  28.194  1.00  0.79           C  
ATOM   2593  O   LEU A 167     -21.364   6.653  28.659  1.00  0.79           O  
ATOM   2594  CB  LEU A 167     -20.689   9.665  27.769  1.00  0.79           C  
ATOM   2595  CG  LEU A 167     -21.104  10.985  28.398  1.00  0.79           C  
ATOM   2596  CD1 LEU A 167     -19.868  11.770  28.813  1.00  0.79           C  
ATOM   2597  CD2 LEU A 167     -21.951  11.733  27.423  1.00  0.79           C  
ATOM   2598  H   LEU A 167     -18.098   9.546  28.267  1.00  0.79           H  
ATOM   2599  HA  LEU A 167     -20.442   8.734  29.688  1.00  0.79           H  
ATOM   2600 1HB  LEU A 167     -20.003   9.881  26.964  1.00  0.79           H  
ATOM   2601 2HB  LEU A 167     -21.580   9.212  27.343  1.00  0.79           H  
ATOM   2602  HG  LEU A 167     -21.695  10.786  29.291  1.00  0.79           H  
ATOM   2603 1HD1 LEU A 167     -20.169  12.708  29.276  1.00  0.79           H  
ATOM   2604 2HD1 LEU A 167     -19.268  11.195  29.518  1.00  0.79           H  
ATOM   2605 3HD1 LEU A 167     -19.279  11.983  27.931  1.00  0.79           H  
ATOM   2606 1HD2 LEU A 167     -22.283  12.676  27.860  1.00  0.79           H  
ATOM   2607 2HD2 LEU A 167     -21.383  11.936  26.511  1.00  0.79           H  
ATOM   2608 3HD2 LEU A 167     -22.810  11.114  27.195  1.00  0.79           H  
ATOM   2609  N   ALA A 168     -19.605   6.735  27.283  1.00  0.78           N  
ATOM   2610  CA  ALA A 168     -19.812   5.418  26.733  1.00  0.78           C  
ATOM   2611  C   ALA A 168     -19.789   4.334  27.778  1.00  0.78           C  
ATOM   2612  O   ALA A 168     -20.386   3.276  27.569  1.00  0.78           O  
ATOM   2613  CB  ALA A 168     -18.731   5.062  25.761  1.00  0.78           C  
ATOM   2614  H   ALA A 168     -18.841   7.297  26.920  1.00  0.78           H  
ATOM   2615  HA  ALA A 168     -20.782   5.425  26.257  1.00  0.78           H  
ATOM   2616 1HB  ALA A 168     -18.933   4.084  25.375  1.00  0.78           H  
ATOM   2617 2HB  ALA A 168     -18.651   5.759  24.973  1.00  0.78           H  
ATOM   2618 3HB  ALA A 168     -17.820   5.058  26.288  1.00  0.78           H  
ATOM   2619  N   GLY A 169     -19.039   4.558  28.870  1.00  0.77           N  
ATOM   2620  CA  GLY A 169     -18.826   3.573  29.918  1.00  0.77           C  
ATOM   2621  C   GLY A 169     -17.673   2.646  29.566  1.00  0.77           C  
ATOM   2622  O   GLY A 169     -17.577   1.546  30.112  1.00  0.77           O  
ATOM   2623  H   GLY A 169     -18.622   5.476  29.013  1.00  0.77           H  
ATOM   2624 1HA  GLY A 169     -18.613   4.089  30.855  1.00  0.77           H  
ATOM   2625 2HA  GLY A 169     -19.733   2.988  30.065  1.00  0.77           H  
ATOM   2626  N   VAL A 170     -16.832   3.059  28.610  1.00  0.77           N  
ATOM   2627  CA  VAL A 170     -15.732   2.210  28.180  1.00  0.77           C  
ATOM   2628  C   VAL A 170     -14.378   2.595  28.776  1.00  0.77           C  
ATOM   2629  O   VAL A 170     -13.545   1.720  29.034  1.00  0.77           O  
ATOM   2630  CB  VAL A 170     -15.704   2.197  26.645  1.00  0.77           C  
ATOM   2631  CG1 VAL A 170     -15.238   3.470  26.089  1.00  0.77           C  
ATOM   2632  CG2 VAL A 170     -14.835   1.084  26.171  1.00  0.77           C  
ATOM   2633  H   VAL A 170     -16.925   3.994  28.207  1.00  0.77           H  
ATOM   2634  HA  VAL A 170     -15.953   1.192  28.503  1.00  0.77           H  
ATOM   2635  HB  VAL A 170     -16.727   2.048  26.295  1.00  0.77           H  
ATOM   2636 1HG1 VAL A 170     -15.294   3.404  25.042  1.00  0.77           H  
ATOM   2637 2HG1 VAL A 170     -15.856   4.240  26.418  1.00  0.77           H  
ATOM   2638 3HG1 VAL A 170     -14.225   3.670  26.386  1.00  0.77           H  
ATOM   2639 1HG2 VAL A 170     -14.846   1.055  25.084  1.00  0.77           H  
ATOM   2640 2HG2 VAL A 170     -13.815   1.243  26.524  1.00  0.77           H  
ATOM   2641 3HG2 VAL A 170     -15.218   0.152  26.569  1.00  0.77           H  
ATOM   2642  N   HIS A 171     -14.167   3.890  29.026  1.00  0.76           N  
ATOM   2643  CA  HIS A 171     -12.903   4.360  29.592  1.00  0.76           C  
ATOM   2644  C   HIS A 171     -13.134   5.186  30.858  1.00  0.76           C  
ATOM   2645  O   HIS A 171     -14.243   5.657  31.104  1.00  0.76           O  
ATOM   2646  CB  HIS A 171     -12.097   5.161  28.554  1.00  0.76           C  
ATOM   2647  CG  HIS A 171     -11.609   4.311  27.337  1.00  0.76           C  
ATOM   2648  ND1 HIS A 171     -11.559   4.797  26.012  1.00  0.76           N  
ATOM   2649  CD2 HIS A 171     -11.172   3.030  27.277  1.00  0.76           C  
ATOM   2650  CE1 HIS A 171     -11.102   3.836  25.225  1.00  0.76           C  
ATOM   2651  NE2 HIS A 171     -10.867   2.764  25.963  1.00  0.76           N  
ATOM   2652  H   HIS A 171     -14.883   4.572  28.776  1.00  0.76           H  
ATOM   2653  HA  HIS A 171     -12.292   3.506  29.884  1.00  0.76           H  
ATOM   2654 1HB  HIS A 171     -12.709   5.984  28.184  1.00  0.76           H  
ATOM   2655 2HB  HIS A 171     -11.224   5.599  29.038  1.00  0.76           H  
ATOM   2656  HD2 HIS A 171     -11.087   2.339  28.118  1.00  0.76           H  
ATOM   2657  HE1 HIS A 171     -10.950   3.913  24.144  1.00  0.76           H  
ATOM   2658  HE2 HIS A 171     -10.515   1.878  25.622  1.00  0.76           H  
ATOM   2659  N   PHE A 172     -12.089   5.351  31.667  1.00  0.75           N  
ATOM   2660  CA  PHE A 172     -12.180   6.188  32.867  1.00  0.75           C  
ATOM   2661  C   PHE A 172     -11.613   7.597  32.623  1.00  0.75           C  
ATOM   2662  O   PHE A 172     -10.706   7.755  31.812  1.00  0.75           O  
ATOM   2663  CB  PHE A 172     -11.399   5.572  34.014  1.00  0.75           C  
ATOM   2664  CG  PHE A 172     -11.951   4.363  34.648  1.00  0.75           C  
ATOM   2665  CD1 PHE A 172     -11.456   3.097  34.380  1.00  0.75           C  
ATOM   2666  CD2 PHE A 172     -12.950   4.490  35.555  1.00  0.75           C  
ATOM   2667  CE1 PHE A 172     -11.966   2.003  35.052  1.00  0.75           C  
ATOM   2668  CE2 PHE A 172     -13.437   3.429  36.205  1.00  0.75           C  
ATOM   2669  CZ  PHE A 172     -12.955   2.181  35.972  1.00  0.75           C  
ATOM   2670  H   PHE A 172     -11.189   4.894  31.453  1.00  0.75           H  
ATOM   2671  HA  PHE A 172     -13.227   6.238  33.147  1.00  0.75           H  
ATOM   2672 1HB  PHE A 172     -10.429   5.298  33.620  1.00  0.75           H  
ATOM   2673 2HB  PHE A 172     -11.225   6.312  34.791  1.00  0.75           H  
ATOM   2674  HD1 PHE A 172     -10.647   2.975  33.649  1.00  0.75           H  
ATOM   2675  HD2 PHE A 172     -13.356   5.466  35.761  1.00  0.75           H  
ATOM   2676  HE1 PHE A 172     -11.578   1.014  34.857  1.00  0.75           H  
ATOM   2677  HE2 PHE A 172     -14.195   3.586  36.908  1.00  0.75           H  
ATOM   2678  HZ  PHE A 172     -13.362   1.339  36.512  1.00  0.75           H  
ATOM   2679  N   PRO A 173     -12.075   8.641  33.323  1.00  0.74           N  
ATOM   2680  CA  PRO A 173     -11.518   9.984  33.271  1.00  0.74           C  
ATOM   2681  C   PRO A 173      -9.993  10.046  33.410  1.00  0.74           C  
ATOM   2682  O   PRO A 173      -9.348  10.816  32.701  1.00  0.74           O  
ATOM   2683  CB  PRO A 173     -12.198  10.647  34.456  1.00  0.74           C  
ATOM   2684  CG  PRO A 173     -13.522   9.951  34.558  1.00  0.74           C  
ATOM   2685  CD  PRO A 173     -13.251   8.512  34.204  1.00  0.74           C  
ATOM   2686  HA  PRO A 173     -11.834  10.461  32.330  1.00  0.74           H  
ATOM   2687 1HB  PRO A 173     -11.580  10.512  35.370  1.00  0.74           H  
ATOM   2688 2HB  PRO A 173     -12.289  11.725  34.286  1.00  0.74           H  
ATOM   2689 1HG  PRO A 173     -13.848  10.047  35.584  1.00  0.74           H  
ATOM   2690 2HG  PRO A 173     -14.277  10.434  33.925  1.00  0.74           H  
ATOM   2691 1HD  PRO A 173     -13.028   7.934  35.100  1.00  0.74           H  
ATOM   2692 2HD  PRO A 173     -14.121   8.127  33.659  1.00  0.74           H  
ATOM   2693  N   SER A 174      -9.381   9.172  34.232  1.00  0.74           N  
ATOM   2694  CA  SER A 174      -7.920   9.233  34.352  1.00  0.74           C  
ATOM   2695  C   SER A 174      -7.238   8.584  33.148  1.00  0.74           C  
ATOM   2696  O   SER A 174      -6.053   8.814  32.888  1.00  0.74           O  
ATOM   2697  CB  SER A 174      -7.427   8.564  35.630  1.00  0.74           C  
ATOM   2698  OG  SER A 174      -7.868   9.241  36.768  1.00  0.74           O  
ATOM   2699  H   SER A 174      -9.907   8.536  34.820  1.00  0.74           H  
ATOM   2700  HA  SER A 174      -7.624  10.283  34.389  1.00  0.74           H  
ATOM   2701 1HB  SER A 174      -7.764   7.546  35.671  1.00  0.74           H  
ATOM   2702 2HB  SER A 174      -6.340   8.548  35.621  1.00  0.74           H  
ATOM   2703  HG  SER A 174      -8.710   8.794  37.026  1.00  0.74           H  
ATOM   2704  N   ASP A 175      -7.992   7.800  32.377  1.00  0.75           N  
ATOM   2705  CA  ASP A 175      -7.440   7.190  31.186  1.00  0.75           C  
ATOM   2706  C   ASP A 175      -7.437   8.292  30.144  1.00  0.75           C  
ATOM   2707  O   ASP A 175      -6.511   8.411  29.340  1.00  0.75           O  
ATOM   2708  CB  ASP A 175      -8.291   6.016  30.673  1.00  0.75           C  
ATOM   2709  CG  ASP A 175      -8.350   4.746  31.568  1.00  0.75           C  
ATOM   2710  OD1 ASP A 175      -7.425   4.502  32.335  1.00  0.75           O  
ATOM   2711  OD2 ASP A 175      -9.374   4.043  31.513  1.00  0.75           O  
ATOM   2712  H   ASP A 175      -8.973   7.666  32.578  1.00  0.75           H  
ATOM   2713  HA  ASP A 175      -6.419   6.860  31.373  1.00  0.75           H  
ATOM   2714 1HB  ASP A 175      -9.297   6.359  30.493  1.00  0.75           H  
ATOM   2715 2HB  ASP A 175      -7.906   5.714  29.709  1.00  0.75           H  
ATOM   2716  N   LEU A 176      -8.458   9.159  30.210  1.00  0.76           N  
ATOM   2717  CA  LEU A 176      -8.545  10.226  29.228  1.00  0.76           C  
ATOM   2718  C   LEU A 176      -7.388  11.194  29.440  1.00  0.76           C  
ATOM   2719  O   LEU A 176      -6.700  11.577  28.490  1.00  0.76           O  
ATOM   2720  CB  LEU A 176      -9.804  11.072  29.405  1.00  0.76           C  
ATOM   2721  CG  LEU A 176     -11.133  10.432  29.249  1.00  0.76           C  
ATOM   2722  CD1 LEU A 176     -12.186  11.571  29.487  1.00  0.76           C  
ATOM   2723  CD2 LEU A 176     -11.228   9.722  27.935  1.00  0.76           C  
ATOM   2724  H   LEU A 176      -9.195   9.013  30.902  1.00  0.76           H  
ATOM   2725  HA  LEU A 176      -8.494   9.805  28.224  1.00  0.76           H  
ATOM   2726 1HB  LEU A 176      -9.779  11.519  30.389  1.00  0.76           H  
ATOM   2727 2HB  LEU A 176      -9.758  11.881  28.682  1.00  0.76           H  
ATOM   2728  HG  LEU A 176     -11.277   9.688  30.033  1.00  0.76           H  
ATOM   2729 1HD1 LEU A 176     -13.186  11.210  29.411  1.00  0.76           H  
ATOM   2730 2HD1 LEU A 176     -12.034  12.001  30.475  1.00  0.76           H  
ATOM   2731 3HD1 LEU A 176     -12.053  12.346  28.746  1.00  0.76           H  
ATOM   2732 1HD2 LEU A 176     -12.201   9.257  27.849  1.00  0.76           H  
ATOM   2733 2HD2 LEU A 176     -11.092  10.415  27.136  1.00  0.76           H  
ATOM   2734 3HD2 LEU A 176     -10.456   8.955  27.879  1.00  0.76           H  
ATOM   2735  N   GLU A 177      -7.127  11.544  30.710  1.00  0.76           N  
ATOM   2736  CA  GLU A 177      -6.039  12.478  31.000  1.00  0.76           C  
ATOM   2737  C   GLU A 177      -4.702  11.869  30.587  1.00  0.76           C  
ATOM   2738  O   GLU A 177      -3.828  12.555  30.030  1.00  0.76           O  
ATOM   2739  CB  GLU A 177      -6.020  12.885  32.484  1.00  0.76           C  
ATOM   2740  CG  GLU A 177      -7.173  13.793  32.918  1.00  0.76           C  
ATOM   2741  CD  GLU A 177      -7.070  14.249  34.370  1.00  0.76           C  
ATOM   2742  OE1 GLU A 177      -6.186  13.797  35.061  1.00  0.76           O  
ATOM   2743  OE2 GLU A 177      -7.870  15.064  34.774  1.00  0.76           O  
ATOM   2744  H   GLU A 177      -7.729  11.194  31.459  1.00  0.76           H  
ATOM   2745  HA  GLU A 177      -6.196  13.380  30.406  1.00  0.76           H  
ATOM   2746 1HB  GLU A 177      -6.059  11.983  33.100  1.00  0.76           H  
ATOM   2747 2HB  GLU A 177      -5.084  13.394  32.709  1.00  0.76           H  
ATOM   2748 1HG  GLU A 177      -7.195  14.668  32.271  1.00  0.76           H  
ATOM   2749 2HG  GLU A 177      -8.109  13.248  32.779  1.00  0.76           H  
ATOM   2750  N   GLY A 178      -4.564  10.557  30.809  1.00  0.77           N  
ATOM   2751  CA  GLY A 178      -3.375   9.827  30.419  1.00  0.77           C  
ATOM   2752  C   GLY A 178      -3.158   9.966  28.919  1.00  0.77           C  
ATOM   2753  O   GLY A 178      -2.073  10.350  28.474  1.00  0.77           O  
ATOM   2754  H   GLY A 178      -5.298  10.045  31.301  1.00  0.77           H  
ATOM   2755 1HA  GLY A 178      -2.517  10.211  30.964  1.00  0.77           H  
ATOM   2756 2HA  GLY A 178      -3.497   8.775  30.683  1.00  0.77           H  
ATOM   2757  N   GLY A 179      -4.202   9.657  28.143  1.00  0.78           N  
ATOM   2758  CA  GLY A 179      -4.160   9.715  26.686  1.00  0.78           C  
ATOM   2759  C   GLY A 179      -3.833  11.098  26.155  1.00  0.78           C  
ATOM   2760  O   GLY A 179      -3.036  11.235  25.224  1.00  0.78           O  
ATOM   2761  H   GLY A 179      -5.068   9.348  28.587  1.00  0.78           H  
ATOM   2762 1HA  GLY A 179      -3.433   8.999  26.310  1.00  0.78           H  
ATOM   2763 2HA  GLY A 179      -5.131   9.402  26.298  1.00  0.78           H  
ATOM   2764  N   GLN A 180      -4.388  12.145  26.766  1.00  0.79           N  
ATOM   2765  CA  GLN A 180      -4.091  13.487  26.280  1.00  0.79           C  
ATOM   2766  C   GLN A 180      -2.622  13.837  26.508  1.00  0.79           C  
ATOM   2767  O   GLN A 180      -1.952  14.371  25.615  1.00  0.79           O  
ATOM   2768  CB  GLN A 180      -4.994  14.515  26.968  1.00  0.79           C  
ATOM   2769  CG  GLN A 180      -6.437  14.394  26.560  1.00  0.79           C  
ATOM   2770  CD  GLN A 180      -7.337  15.376  27.237  1.00  0.79           C  
ATOM   2771  OE1 GLN A 180      -7.061  15.865  28.337  1.00  0.79           O  
ATOM   2772  NE2 GLN A 180      -8.433  15.681  26.565  1.00  0.79           N  
ATOM   2773  H   GLN A 180      -5.048  11.997  27.532  1.00  0.79           H  
ATOM   2774  HA  GLN A 180      -4.283  13.515  25.208  1.00  0.79           H  
ATOM   2775 1HB  GLN A 180      -4.936  14.374  28.050  1.00  0.79           H  
ATOM   2776 2HB  GLN A 180      -4.645  15.520  26.743  1.00  0.79           H  
ATOM   2777 1HG  GLN A 180      -6.528  14.515  25.491  1.00  0.79           H  
ATOM   2778 2HG  GLN A 180      -6.770  13.410  26.841  1.00  0.79           H  
ATOM   2779 1HE2 GLN A 180      -9.119  16.349  26.939  1.00  0.79           H  
ATOM   2780 2HE2 GLN A 180      -8.599  15.266  25.675  1.00  0.79           H  
ATOM   2781  N   THR A 181      -2.095  13.458  27.675  1.00  0.81           N  
ATOM   2782  CA  THR A 181      -0.700  13.722  27.989  1.00  0.81           C  
ATOM   2783  C   THR A 181       0.203  12.941  27.048  1.00  0.81           C  
ATOM   2784  O   THR A 181       1.182  13.473  26.512  1.00  0.81           O  
ATOM   2785  CB  THR A 181      -0.376  13.337  29.442  1.00  0.81           C  
ATOM   2786  OG1 THR A 181      -1.180  14.121  30.337  1.00  0.81           O  
ATOM   2787  CG2 THR A 181       1.104  13.551  29.732  1.00  0.81           C  
ATOM   2788  H   THR A 181      -2.684  13.006  28.380  1.00  0.81           H  
ATOM   2789  HA  THR A 181      -0.506  14.785  27.851  1.00  0.81           H  
ATOM   2790  HB  THR A 181      -0.624  12.291  29.591  1.00  0.81           H  
ATOM   2791  HG1 THR A 181      -2.112  13.827  30.256  1.00  0.81           H  
ATOM   2792 1HG2 THR A 181       1.318  13.264  30.760  1.00  0.81           H  
ATOM   2793 2HG2 THR A 181       1.698  12.936  29.052  1.00  0.81           H  
ATOM   2794 3HG2 THR A 181       1.358  14.601  29.587  1.00  0.81           H  
ATOM   2795  N   ALA A 182      -0.134  11.671  26.846  1.00  0.83           N  
ATOM   2796  CA  ALA A 182       0.637  10.793  25.997  1.00  0.83           C  
ATOM   2797  C   ALA A 182       0.705  11.300  24.579  1.00  0.83           C  
ATOM   2798  O   ALA A 182       1.766  11.302  23.943  1.00  0.83           O  
ATOM   2799  CB  ALA A 182      -0.007   9.437  25.990  1.00  0.83           C  
ATOM   2800  H   ALA A 182      -0.953  11.293  27.323  1.00  0.83           H  
ATOM   2801  HA  ALA A 182       1.648  10.743  26.396  1.00  0.83           H  
ATOM   2802 1HB  ALA A 182       0.574   8.772  25.382  1.00  0.83           H  
ATOM   2803 2HB  ALA A 182      -0.072   9.059  26.994  1.00  0.83           H  
ATOM   2804 3HB  ALA A 182      -1.009   9.518  25.586  1.00  0.83           H  
ATOM   2805  N   ALA A 183      -0.434  11.772  24.091  1.00  0.85           N  
ATOM   2806  CA  ALA A 183      -0.512  12.299  22.757  1.00  0.85           C  
ATOM   2807  C   ALA A 183       0.368  13.506  22.615  1.00  0.85           C  
ATOM   2808  O   ALA A 183       1.104  13.608  21.638  1.00  0.85           O  
ATOM   2809  CB  ALA A 183      -1.924  12.680  22.457  1.00  0.85           C  
ATOM   2810  H   ALA A 183      -1.285  11.737  24.651  1.00  0.85           H  
ATOM   2811  HA  ALA A 183      -0.172  11.537  22.058  1.00  0.85           H  
ATOM   2812 1HB  ALA A 183      -1.995  13.077  21.465  1.00  0.85           H  
ATOM   2813 2HB  ALA A 183      -2.557  11.829  22.544  1.00  0.85           H  
ATOM   2814 3HB  ALA A 183      -2.235  13.420  23.176  1.00  0.85           H  
ATOM   2815  N   ALA A 184       0.337  14.397  23.611  1.00  0.87           N  
ATOM   2816  CA  ALA A 184       1.153  15.598  23.574  1.00  0.87           C  
ATOM   2817  C   ALA A 184       2.638  15.243  23.541  1.00  0.87           C  
ATOM   2818  O   ALA A 184       3.427  15.872  22.826  1.00  0.87           O  
ATOM   2819  CB  ALA A 184       0.843  16.470  24.778  1.00  0.87           C  
ATOM   2820  H   ALA A 184      -0.299  14.258  24.401  1.00  0.87           H  
ATOM   2821  HA  ALA A 184       0.911  16.146  22.665  1.00  0.87           H  
ATOM   2822 1HB  ALA A 184       1.440  17.377  24.732  1.00  0.87           H  
ATOM   2823 2HB  ALA A 184      -0.211  16.727  24.786  1.00  0.87           H  
ATOM   2824 3HB  ALA A 184       1.083  15.924  25.687  1.00  0.87           H  
ATOM   2825  N   ALA A 185       3.031  14.212  24.301  1.00  0.89           N  
ATOM   2826  CA  ALA A 185       4.428  13.788  24.313  1.00  0.89           C  
ATOM   2827  C   ALA A 185       4.850  13.325  22.919  1.00  0.89           C  
ATOM   2828  O   ALA A 185       5.965  13.622  22.455  1.00  0.89           O  
ATOM   2829  CB  ALA A 185       4.628  12.671  25.329  1.00  0.89           C  
ATOM   2830  H   ALA A 185       2.350  13.738  24.899  1.00  0.89           H  
ATOM   2831  HA  ALA A 185       5.042  14.642  24.591  1.00  0.89           H  
ATOM   2832 1HB  ALA A 185       5.675  12.372  25.345  1.00  0.89           H  
ATOM   2833 2HB  ALA A 185       4.331  13.023  26.318  1.00  0.89           H  
ATOM   2834 3HB  ALA A 185       4.012  11.818  25.052  1.00  0.89           H  
ATOM   2835  N   LEU A 186       3.946  12.603  22.245  1.00  0.92           N  
ATOM   2836  CA  LEU A 186       4.216  12.103  20.907  1.00  0.92           C  
ATOM   2837  C   LEU A 186       4.287  13.284  19.932  1.00  0.92           C  
ATOM   2838  O   LEU A 186       5.212  13.347  19.126  1.00  0.92           O  
ATOM   2839  CB  LEU A 186       3.223  10.995  20.505  1.00  0.92           C  
ATOM   2840  CG  LEU A 186       3.579  10.191  19.174  1.00  0.92           C  
ATOM   2841  CD1 LEU A 186       3.032  10.872  18.013  1.00  0.92           C  
ATOM   2842  CD2 LEU A 186       5.084  10.106  19.022  1.00  0.92           C  
ATOM   2843  H   LEU A 186       3.056  12.374  22.695  1.00  0.92           H  
ATOM   2844  HA  LEU A 186       5.196  11.637  20.916  1.00  0.92           H  
ATOM   2845 1HB  LEU A 186       3.137  10.283  21.325  1.00  0.92           H  
ATOM   2846 2HB  LEU A 186       2.246  11.465  20.358  1.00  0.92           H  
ATOM   2847  HG  LEU A 186       3.163   9.187  19.218  1.00  0.92           H  
ATOM   2848 1HD1 LEU A 186       3.287  10.316  17.115  1.00  0.92           H  
ATOM   2849 2HD1 LEU A 186       1.973  10.929  18.098  1.00  0.92           H  
ATOM   2850 3HD1 LEU A 186       3.447  11.865  17.977  1.00  0.92           H  
ATOM   2851 1HD2 LEU A 186       5.332   9.574  18.114  1.00  0.92           H  
ATOM   2852 2HD2 LEU A 186       5.502  11.109  18.971  1.00  0.92           H  
ATOM   2853 3HD2 LEU A 186       5.499   9.583  19.860  1.00  0.92           H  
ATOM   2854  N   VAL A 187       3.337  14.232  20.006  1.00  0.95           N  
ATOM   2855  CA  VAL A 187       3.349  15.375  19.082  1.00  0.95           C  
ATOM   2856  C   VAL A 187       4.654  16.123  19.196  1.00  0.95           C  
ATOM   2857  O   VAL A 187       5.289  16.435  18.189  1.00  0.95           O  
ATOM   2858  CB  VAL A 187       2.282  16.437  19.442  1.00  0.95           C  
ATOM   2859  CG1 VAL A 187       2.494  17.682  18.579  1.00  0.95           C  
ATOM   2860  CG2 VAL A 187       0.919  15.948  19.274  1.00  0.95           C  
ATOM   2861  H   VAL A 187       2.593  14.141  20.698  1.00  0.95           H  
ATOM   2862  HA  VAL A 187       3.230  15.026  18.061  1.00  0.95           H  
ATOM   2863  HB  VAL A 187       2.425  16.717  20.486  1.00  0.95           H  
ATOM   2864 1HG1 VAL A 187       1.770  18.447  18.857  1.00  0.95           H  
ATOM   2865 2HG1 VAL A 187       3.498  18.063  18.735  1.00  0.95           H  
ATOM   2866 3HG1 VAL A 187       2.364  17.425  17.530  1.00  0.95           H  
ATOM   2867 1HG2 VAL A 187       0.254  16.718  19.575  1.00  0.95           H  
ATOM   2868 2HG2 VAL A 187       0.748  15.705  18.246  1.00  0.95           H  
ATOM   2869 3HG2 VAL A 187       0.768  15.103  19.888  1.00  0.95           H  
ATOM   2870  N   ALA A 188       5.065  16.416  20.428  1.00  0.98           N  
ATOM   2871  CA  ALA A 188       6.297  17.150  20.632  1.00  0.98           C  
ATOM   2872  C   ALA A 188       7.496  16.393  20.075  1.00  0.98           C  
ATOM   2873  O   ALA A 188       8.365  16.987  19.423  1.00  0.98           O  
ATOM   2874  CB  ALA A 188       6.481  17.413  22.109  1.00  0.98           C  
ATOM   2875  H   ALA A 188       4.507  16.134  21.236  1.00  0.98           H  
ATOM   2876  HA  ALA A 188       6.219  18.099  20.102  1.00  0.98           H  
ATOM   2877 1HB  ALA A 188       7.392  17.986  22.270  1.00  0.98           H  
ATOM   2878 2HB  ALA A 188       5.625  17.970  22.487  1.00  0.98           H  
ATOM   2879 3HB  ALA A 188       6.551  16.457  22.634  1.00  0.98           H  
ATOM   2880  N   SER A 189       7.517  15.072  20.279  1.00  1.02           N  
ATOM   2881  CA  SER A 189       8.612  14.257  19.791  1.00  1.02           C  
ATOM   2882  C   SER A 189       8.639  14.281  18.270  1.00  1.02           C  
ATOM   2883  O   SER A 189       9.706  14.395  17.652  1.00  1.02           O  
ATOM   2884  CB  SER A 189       8.454  12.842  20.298  1.00  1.02           C  
ATOM   2885  OG  SER A 189       8.552  12.814  21.700  1.00  1.02           O  
ATOM   2886  H   SER A 189       6.783  14.619  20.828  1.00  1.02           H  
ATOM   2887  HA  SER A 189       9.549  14.670  20.163  1.00  1.02           H  
ATOM   2888 1HB  SER A 189       7.489  12.446  19.991  1.00  1.02           H  
ATOM   2889 2HB  SER A 189       9.222  12.208  19.861  1.00  1.02           H  
ATOM   2890  HG  SER A 189       7.723  13.243  22.034  1.00  1.02           H  
ATOM   2891  N   LEU A 190       7.460  14.209  17.657  1.00  1.08           N  
ATOM   2892  CA  LEU A 190       7.422  14.235  16.219  1.00  1.08           C  
ATOM   2893  C   LEU A 190       7.913  15.565  15.699  1.00  1.08           C  
ATOM   2894  O   LEU A 190       8.772  15.600  14.836  1.00  1.08           O  
ATOM   2895  CB  LEU A 190       5.999  14.038  15.695  1.00  1.08           C  
ATOM   2896  CG  LEU A 190       5.390  12.743  15.859  1.00  1.08           C  
ATOM   2897  CD1 LEU A 190       4.034  12.872  15.398  1.00  1.08           C  
ATOM   2898  CD2 LEU A 190       6.108  11.742  15.102  1.00  1.08           C  
ATOM   2899  H   LEU A 190       6.602  14.109  18.198  1.00  1.08           H  
ATOM   2900  HA  LEU A 190       8.068  13.446  15.836  1.00  1.08           H  
ATOM   2901 1HB  LEU A 190       5.354  14.757  16.199  1.00  1.08           H  
ATOM   2902 2HB  LEU A 190       5.975  14.245  14.658  1.00  1.08           H  
ATOM   2903  HG  LEU A 190       5.388  12.463  16.894  1.00  1.08           H  
ATOM   2904 1HD1 LEU A 190       3.544  11.935  15.510  1.00  1.08           H  
ATOM   2905 2HD1 LEU A 190       3.540  13.632  15.992  1.00  1.08           H  
ATOM   2906 3HD1 LEU A 190       4.033  13.165  14.350  1.00  1.08           H  
ATOM   2907 1HD2 LEU A 190       5.623  10.770  15.221  1.00  1.08           H  
ATOM   2908 2HD2 LEU A 190       6.109  12.029  14.063  1.00  1.08           H  
ATOM   2909 3HD2 LEU A 190       7.120  11.700  15.471  1.00  1.08           H  
ATOM   2910  N   LEU A 191       7.497  16.664  16.312  1.00  1.14           N  
ATOM   2911  CA  LEU A 191       7.915  17.965  15.812  1.00  1.14           C  
ATOM   2912  C   LEU A 191       9.435  18.124  15.902  1.00  1.14           C  
ATOM   2913  O   LEU A 191      10.054  18.741  15.032  1.00  1.14           O  
ATOM   2914  CB  LEU A 191       7.184  19.067  16.581  1.00  1.14           C  
ATOM   2915  CG  LEU A 191       5.663  19.160  16.313  1.00  1.14           C  
ATOM   2916  CD1 LEU A 191       5.068  20.162  17.284  1.00  1.14           C  
ATOM   2917  CD2 LEU A 191       5.405  19.556  14.837  1.00  1.14           C  
ATOM   2918  H   LEU A 191       6.823  16.599  17.077  1.00  1.14           H  
ATOM   2919  HA  LEU A 191       7.630  18.032  14.763  1.00  1.14           H  
ATOM   2920 1HB  LEU A 191       7.317  18.880  17.649  1.00  1.14           H  
ATOM   2921 2HB  LEU A 191       7.635  20.025  16.338  1.00  1.14           H  
ATOM   2922  HG  LEU A 191       5.202  18.198  16.500  1.00  1.14           H  
ATOM   2923 1HD1 LEU A 191       3.998  20.226  17.130  1.00  1.14           H  
ATOM   2924 2HD1 LEU A 191       5.265  19.835  18.303  1.00  1.14           H  
ATOM   2925 3HD1 LEU A 191       5.519  21.137  17.126  1.00  1.14           H  
ATOM   2926 1HD2 LEU A 191       4.331  19.616  14.657  1.00  1.14           H  
ATOM   2927 2HD2 LEU A 191       5.861  20.524  14.632  1.00  1.14           H  
ATOM   2928 3HD2 LEU A 191       5.842  18.804  14.177  1.00  1.14           H  
ATOM   2929  N   ALA A 192      10.039  17.560  16.951  1.00  1.20           N  
ATOM   2930  CA  ALA A 192      11.488  17.580  17.130  1.00  1.20           C  
ATOM   2931  C   ALA A 192      12.239  16.859  15.984  1.00  1.20           C  
ATOM   2932  O   ALA A 192      13.378  17.212  15.673  1.00  1.20           O  
ATOM   2933  CB  ALA A 192      11.857  16.949  18.461  1.00  1.20           C  
ATOM   2934  H   ALA A 192       9.465  17.104  17.665  1.00  1.20           H  
ATOM   2935  HA  ALA A 192      11.804  18.622  17.135  1.00  1.20           H  
ATOM   2936 1HB  ALA A 192      12.933  17.005  18.604  1.00  1.20           H  
ATOM   2937 2HB  ALA A 192      11.350  17.480  19.266  1.00  1.20           H  
ATOM   2938 3HB  ALA A 192      11.545  15.909  18.464  1.00  1.20           H  
ATOM   2939  N   ASP A 193      11.615  15.823  15.394  1.00  1.26           N  
ATOM   2940  CA  ASP A 193      12.200  14.994  14.328  1.00  1.26           C  
ATOM   2941  C   ASP A 193      12.166  15.679  12.944  1.00  1.26           C  
ATOM   2942  O   ASP A 193      11.085  15.887  12.398  1.00  1.26           O  
ATOM   2943  CB  ASP A 193      11.449  13.651  14.257  1.00  1.26           C  
ATOM   2944  CG  ASP A 193      11.974  12.613  13.215  1.00  1.26           C  
ATOM   2945  OD1 ASP A 193      12.623  12.982  12.237  1.00  1.26           O  
ATOM   2946  OD2 ASP A 193      11.693  11.449  13.412  1.00  1.26           O  
ATOM   2947  H   ASP A 193      10.667  15.588  15.704  1.00  1.26           H  
ATOM   2948  HA  ASP A 193      13.210  14.760  14.626  1.00  1.26           H  
ATOM   2949 1HB  ASP A 193      11.472  13.185  15.248  1.00  1.26           H  
ATOM   2950 2HB  ASP A 193      10.408  13.851  14.045  1.00  1.26           H  
ATOM   2951  N   PRO A 194      13.322  16.001  12.315  1.00  1.31           N  
ATOM   2952  CA  PRO A 194      13.431  16.661  11.020  1.00  1.31           C  
ATOM   2953  C   PRO A 194      12.576  16.008   9.924  1.00  1.31           C  
ATOM   2954  O   PRO A 194      12.149  16.688   8.985  1.00  1.31           O  
ATOM   2955  CB  PRO A 194      14.924  16.492  10.697  1.00  1.31           C  
ATOM   2956  CG  PRO A 194      15.592  16.464  12.045  1.00  1.31           C  
ATOM   2957  CD  PRO A 194      14.635  15.691  12.931  1.00  1.31           C  
ATOM   2958  HA  PRO A 194      13.178  17.719  11.139  1.00  1.31           H  
ATOM   2959 1HB  PRO A 194      15.082  15.569  10.119  1.00  1.31           H  
ATOM   2960 2HB  PRO A 194      15.267  17.328  10.068  1.00  1.31           H  
ATOM   2961 1HG  PRO A 194      16.576  15.979  11.967  1.00  1.31           H  
ATOM   2962 2HG  PRO A 194      15.769  17.488  12.406  1.00  1.31           H  
ATOM   2963 1HD  PRO A 194      14.833  14.606  12.892  1.00  1.31           H  
ATOM   2964 2HD  PRO A 194      14.720  16.109  13.938  1.00  1.31           H  
ATOM   2965  N   ALA A 195      12.351  14.685   9.992  1.00  1.34           N  
ATOM   2966  CA  ALA A 195      11.541  14.028   8.964  1.00  1.34           C  
ATOM   2967  C   ALA A 195      10.125  14.562   9.000  1.00  1.34           C  
ATOM   2968  O   ALA A 195       9.468  14.744   7.973  1.00  1.34           O  
ATOM   2969  CB  ALA A 195      11.520  12.525   9.163  1.00  1.34           C  
ATOM   2970  H   ALA A 195      12.681  14.124  10.789  1.00  1.34           H  
ATOM   2971  HA  ALA A 195      11.971  14.260   7.990  1.00  1.34           H  
ATOM   2972 1HB  ALA A 195      10.920  12.059   8.385  1.00  1.34           H  
ATOM   2973 2HB  ALA A 195      12.537  12.139   9.125  1.00  1.34           H  
ATOM   2974 3HB  ALA A 195      11.090  12.303  10.142  1.00  1.34           H  
ATOM   2975  N   VAL A 196       9.662  14.807  10.215  1.00  1.35           N  
ATOM   2976  CA  VAL A 196       8.320  15.259  10.462  1.00  1.35           C  
ATOM   2977  C   VAL A 196       8.228  16.686  10.118  1.00  1.35           C  
ATOM   2978  O   VAL A 196       7.270  17.117   9.497  1.00  1.35           O  
ATOM   2979  CB  VAL A 196       7.972  15.168  11.924  1.00  1.35           C  
ATOM   2980  CG1 VAL A 196       6.637  15.776  12.150  1.00  1.35           C  
ATOM   2981  CG2 VAL A 196       8.011  13.790  12.350  1.00  1.35           C  
ATOM   2982  H   VAL A 196      10.285  14.709  11.014  1.00  1.35           H  
ATOM   2983  HA  VAL A 196       7.620  14.683   9.858  1.00  1.35           H  
ATOM   2984  HB  VAL A 196       8.687  15.744  12.477  1.00  1.35           H  
ATOM   2985 1HG1 VAL A 196       6.392  15.757  13.189  1.00  1.35           H  
ATOM   2986 2HG1 VAL A 196       6.650  16.812  11.811  1.00  1.35           H  
ATOM   2987 3HG1 VAL A 196       5.910  15.206  11.582  1.00  1.35           H  
ATOM   2988 1HG2 VAL A 196       7.793  13.710  13.385  1.00  1.35           H  
ATOM   2989 2HG2 VAL A 196       7.281  13.280  11.795  1.00  1.35           H  
ATOM   2990 3HG2 VAL A 196       9.003  13.376  12.162  1.00  1.35           H  
ATOM   2991  N   ALA A 197       9.231  17.438  10.548  1.00  1.33           N  
ATOM   2992  CA  ALA A 197       9.237  18.858  10.311  1.00  1.33           C  
ATOM   2993  C   ALA A 197       9.178  19.135   8.810  1.00  1.33           C  
ATOM   2994  O   ALA A 197       8.458  20.030   8.362  1.00  1.33           O  
ATOM   2995  CB  ALA A 197      10.472  19.464  10.939  1.00  1.33           C  
ATOM   2996  H   ALA A 197       9.991  16.991  11.067  1.00  1.33           H  
ATOM   2997  HA  ALA A 197       8.354  19.289  10.778  1.00  1.33           H  
ATOM   2998 1HB  ALA A 197      10.473  20.538  10.786  1.00  1.33           H  
ATOM   2999 2HB  ALA A 197      10.475  19.243  12.013  1.00  1.33           H  
ATOM   3000 3HB  ALA A 197      11.350  19.031  10.477  1.00  1.33           H  
ATOM   3001  N   ALA A 198       9.888  18.326   8.017  1.00  1.31           N  
ATOM   3002  CA  ALA A 198       9.844  18.478   6.573  1.00  1.31           C  
ATOM   3003  C   ALA A 198       8.445  18.191   6.019  1.00  1.31           C  
ATOM   3004  O   ALA A 198       7.911  18.987   5.233  1.00  1.31           O  
ATOM   3005  CB  ALA A 198      10.850  17.538   5.939  1.00  1.31           C  
ATOM   3006  H   ALA A 198      10.496  17.612   8.419  1.00  1.31           H  
ATOM   3007  HA  ALA A 198      10.103  19.507   6.332  1.00  1.31           H  
ATOM   3008 1HB  ALA A 198      10.838  17.663   4.860  1.00  1.31           H  
ATOM   3009 2HB  ALA A 198      11.846  17.759   6.325  1.00  1.31           H  
ATOM   3010 3HB  ALA A 198      10.585  16.508   6.191  1.00  1.31           H  
ATOM   3011  N   ASP A 199       7.818  17.092   6.471  1.00  1.28           N  
ATOM   3012  CA  ASP A 199       6.478  16.766   5.986  1.00  1.28           C  
ATOM   3013  C   ASP A 199       5.463  17.800   6.450  1.00  1.28           C  
ATOM   3014  O   ASP A 199       4.605  18.219   5.679  1.00  1.28           O  
ATOM   3015  CB  ASP A 199       6.053  15.371   6.449  1.00  1.28           C  
ATOM   3016  CG  ASP A 199       6.776  14.227   5.713  1.00  1.28           C  
ATOM   3017  OD1 ASP A 199       7.396  14.473   4.705  1.00  1.28           O  
ATOM   3018  OD2 ASP A 199       6.679  13.098   6.175  1.00  1.28           O  
ATOM   3019  H   ASP A 199       8.287  16.456   7.123  1.00  1.28           H  
ATOM   3020  HA  ASP A 199       6.499  16.776   4.898  1.00  1.28           H  
ATOM   3021 1HB  ASP A 199       6.263  15.279   7.522  1.00  1.28           H  
ATOM   3022 2HB  ASP A 199       4.976  15.255   6.320  1.00  1.28           H  
ATOM   3023  N   PHE A 200       5.605  18.251   7.687  1.00  1.25           N  
ATOM   3024  CA  PHE A 200       4.742  19.253   8.277  1.00  1.25           C  
ATOM   3025  C   PHE A 200       4.773  20.510   7.466  1.00  1.25           C  
ATOM   3026  O   PHE A 200       3.723  21.060   7.136  1.00  1.25           O  
ATOM   3027  CB  PHE A 200       5.161  19.543   9.711  1.00  1.25           C  
ATOM   3028  CG  PHE A 200       4.525  20.742  10.310  1.00  1.25           C  
ATOM   3029  CD1 PHE A 200       3.227  20.750  10.713  1.00  1.25           C  
ATOM   3030  CD2 PHE A 200       5.277  21.887  10.495  1.00  1.25           C  
ATOM   3031  CE1 PHE A 200       2.678  21.855  11.269  1.00  1.25           C  
ATOM   3032  CE2 PHE A 200       4.724  23.007  11.061  1.00  1.25           C  
ATOM   3033  CZ  PHE A 200       3.417  22.990  11.447  1.00  1.25           C  
ATOM   3034  H   PHE A 200       6.345  17.872   8.258  1.00  1.25           H  
ATOM   3035  HA  PHE A 200       3.721  18.867   8.284  1.00  1.25           H  
ATOM   3036 1HB  PHE A 200       4.941  18.685  10.334  1.00  1.25           H  
ATOM   3037 2HB  PHE A 200       6.231  19.687   9.736  1.00  1.25           H  
ATOM   3038  HD1 PHE A 200       2.627  19.881  10.573  1.00  1.25           H  
ATOM   3039  HD2 PHE A 200       6.325  21.885  10.180  1.00  1.25           H  
ATOM   3040  HE1 PHE A 200       1.642  21.831  11.567  1.00  1.25           H  
ATOM   3041  HE2 PHE A 200       5.324  23.899  11.202  1.00  1.25           H  
ATOM   3042  HZ  PHE A 200       2.962  23.874  11.896  1.00  1.25           H  
ATOM   3043  N   ALA A 201       5.975  20.991   7.156  1.00  1.23           N  
ATOM   3044  CA  ALA A 201       6.088  22.198   6.377  1.00  1.23           C  
ATOM   3045  C   ALA A 201       5.418  22.020   5.018  1.00  1.23           C  
ATOM   3046  O   ALA A 201       4.704  22.914   4.566  1.00  1.23           O  
ATOM   3047  CB  ALA A 201       7.552  22.561   6.197  1.00  1.23           C  
ATOM   3048  H   ALA A 201       6.821  20.514   7.470  1.00  1.23           H  
ATOM   3049  HA  ALA A 201       5.583  22.998   6.910  1.00  1.23           H  
ATOM   3050 1HB  ALA A 201       7.635  23.481   5.622  1.00  1.23           H  
ATOM   3051 2HB  ALA A 201       8.014  22.696   7.176  1.00  1.23           H  
ATOM   3052 3HB  ALA A 201       8.057  21.749   5.669  1.00  1.23           H  
ATOM   3053  N   ALA A 202       5.580  20.845   4.387  1.00  1.22           N  
ATOM   3054  CA  ALA A 202       4.934  20.620   3.093  1.00  1.22           C  
ATOM   3055  C   ALA A 202       3.415  20.682   3.215  1.00  1.22           C  
ATOM   3056  O   ALA A 202       2.737  21.285   2.371  1.00  1.22           O  
ATOM   3057  CB  ALA A 202       5.329  19.261   2.532  1.00  1.22           C  
ATOM   3058  H   ALA A 202       6.186  20.125   4.784  1.00  1.22           H  
ATOM   3059  HA  ALA A 202       5.258  21.402   2.412  1.00  1.22           H  
ATOM   3060 1HB  ALA A 202       4.858  19.118   1.562  1.00  1.22           H  
ATOM   3061 2HB  ALA A 202       6.412  19.214   2.425  1.00  1.22           H  
ATOM   3062 3HB  ALA A 202       5.002  18.477   3.210  1.00  1.22           H  
ATOM   3063  N   VAL A 203       2.883  20.117   4.296  1.00  1.23           N  
ATOM   3064  CA  VAL A 203       1.445  20.110   4.491  1.00  1.23           C  
ATOM   3065  C   VAL A 203       0.965  21.520   4.739  1.00  1.23           C  
ATOM   3066  O   VAL A 203      -0.033  21.955   4.163  1.00  1.23           O  
ATOM   3067  CB  VAL A 203       1.031  19.273   5.713  1.00  1.23           C  
ATOM   3068  CG1 VAL A 203      -0.440  19.430   5.934  1.00  1.23           C  
ATOM   3069  CG2 VAL A 203       1.319  17.860   5.507  1.00  1.23           C  
ATOM   3070  H   VAL A 203       3.490  19.639   4.965  1.00  1.23           H  
ATOM   3071  HA  VAL A 203       0.966  19.716   3.594  1.00  1.23           H  
ATOM   3072  HB  VAL A 203       1.570  19.631   6.584  1.00  1.23           H  
ATOM   3073 1HG1 VAL A 203      -0.736  18.844   6.790  1.00  1.23           H  
ATOM   3074 2HG1 VAL A 203      -0.689  20.471   6.092  1.00  1.23           H  
ATOM   3075 3HG1 VAL A 203      -0.959  19.074   5.055  1.00  1.23           H  
ATOM   3076 1HG2 VAL A 203       1.014  17.293   6.381  1.00  1.23           H  
ATOM   3077 2HG2 VAL A 203       0.761  17.560   4.673  1.00  1.23           H  
ATOM   3078 3HG2 VAL A 203       2.357  17.701   5.327  1.00  1.23           H  
ATOM   3079  N   ARG A 204       1.676  22.219   5.618  1.00  1.25           N  
ATOM   3080  CA  ARG A 204       1.344  23.570   6.007  1.00  1.25           C  
ATOM   3081  C   ARG A 204       1.326  24.511   4.819  1.00  1.25           C  
ATOM   3082  O   ARG A 204       0.363  25.259   4.648  1.00  1.25           O  
ATOM   3083  CB  ARG A 204       2.334  24.068   7.052  1.00  1.25           C  
ATOM   3084  CG  ARG A 204       2.069  25.449   7.584  1.00  1.25           C  
ATOM   3085  CD  ARG A 204       3.111  25.863   8.558  1.00  1.25           C  
ATOM   3086  NE  ARG A 204       4.429  25.955   7.941  1.00  1.25           N  
ATOM   3087  CZ  ARG A 204       5.578  26.174   8.611  1.00  1.25           C  
ATOM   3088  NH1 ARG A 204       5.557  26.352   9.914  1.00  1.25           N  
ATOM   3089  NH2 ARG A 204       6.730  26.218   7.958  1.00  1.25           N  
ATOM   3090  H   ARG A 204       2.491  21.787   6.042  1.00  1.25           H  
ATOM   3091  HA  ARG A 204       0.354  23.563   6.455  1.00  1.25           H  
ATOM   3092 1HB  ARG A 204       2.362  23.381   7.894  1.00  1.25           H  
ATOM   3093 2HB  ARG A 204       3.331  24.074   6.617  1.00  1.25           H  
ATOM   3094 1HG  ARG A 204       2.061  26.159   6.758  1.00  1.25           H  
ATOM   3095 2HG  ARG A 204       1.099  25.463   8.093  1.00  1.25           H  
ATOM   3096 1HD  ARG A 204       2.853  26.834   8.969  1.00  1.25           H  
ATOM   3097 2HD  ARG A 204       3.159  25.132   9.361  1.00  1.25           H  
ATOM   3098  HE  ARG A 204       4.487  25.815   6.938  1.00  1.25           H  
ATOM   3099 1HH1 ARG A 204       4.677  26.326  10.415  1.00  1.25           H  
ATOM   3100 2HH1 ARG A 204       6.418  26.520  10.414  1.00  1.25           H  
ATOM   3101 1HH2 ARG A 204       6.750  26.085   6.955  1.00  1.25           H  
ATOM   3102 2HH2 ARG A 204       7.589  26.385   8.462  1.00  1.25           H  
ATOM   3103  N   GLU A 205       2.347  24.473   3.961  1.00  1.29           N  
ATOM   3104  CA  GLU A 205       2.329  25.387   2.827  1.00  1.29           C  
ATOM   3105  C   GLU A 205       1.154  25.112   1.892  1.00  1.29           C  
ATOM   3106  O   GLU A 205       0.479  26.052   1.448  1.00  1.29           O  
ATOM   3107  CB  GLU A 205       3.643  25.326   2.034  1.00  1.29           C  
ATOM   3108  CG  GLU A 205       4.862  25.938   2.747  1.00  1.29           C  
ATOM   3109  CD  GLU A 205       6.142  25.881   1.917  1.00  1.29           C  
ATOM   3110  OE1 GLU A 205       6.145  25.246   0.893  1.00  1.29           O  
ATOM   3111  OE2 GLU A 205       7.108  26.516   2.302  1.00  1.29           O  
ATOM   3112  H   GLU A 205       3.132  23.837   4.109  1.00  1.29           H  
ATOM   3113  HA  GLU A 205       2.217  26.402   3.213  1.00  1.29           H  
ATOM   3114 1HB  GLU A 205       3.880  24.279   1.822  1.00  1.29           H  
ATOM   3115 2HB  GLU A 205       3.518  25.833   1.079  1.00  1.29           H  
ATOM   3116 1HG  GLU A 205       4.643  26.978   2.986  1.00  1.29           H  
ATOM   3117 2HG  GLU A 205       5.022  25.407   3.686  1.00  1.29           H  
ATOM   3118  N   GLU A 206       0.850  23.835   1.640  1.00  1.34           N  
ATOM   3119  CA  GLU A 206      -0.259  23.542   0.752  1.00  1.34           C  
ATOM   3120  C   GLU A 206      -1.600  23.889   1.389  1.00  1.34           C  
ATOM   3121  O   GLU A 206      -2.506  24.385   0.709  1.00  1.34           O  
ATOM   3122  CB  GLU A 206      -0.229  22.085   0.312  1.00  1.34           C  
ATOM   3123  CG  GLU A 206       0.895  21.747  -0.649  1.00  1.34           C  
ATOM   3124  CD  GLU A 206       0.889  22.586  -1.921  1.00  1.34           C  
ATOM   3125  OE1 GLU A 206      -0.166  22.976  -2.392  1.00  1.34           O  
ATOM   3126  OE2 GLU A 206       1.958  22.833  -2.430  1.00  1.34           O  
ATOM   3127  H   GLU A 206       1.416  23.072   2.028  1.00  1.34           H  
ATOM   3128  HA  GLU A 206      -0.148  24.160  -0.138  1.00  1.34           H  
ATOM   3129 1HB  GLU A 206      -0.106  21.449   1.193  1.00  1.34           H  
ATOM   3130 2HB  GLU A 206      -1.147  21.826  -0.141  1.00  1.34           H  
ATOM   3131 1HG  GLU A 206       1.851  21.872  -0.137  1.00  1.34           H  
ATOM   3132 2HG  GLU A 206       0.798  20.703  -0.928  1.00  1.34           H  
ATOM   3133  N   LEU A 207      -1.705  23.671   2.697  1.00  1.40           N  
ATOM   3134  CA  LEU A 207      -2.912  23.973   3.436  1.00  1.40           C  
ATOM   3135  C   LEU A 207      -3.169  25.468   3.473  1.00  1.40           C  
ATOM   3136  O   LEU A 207      -4.295  25.902   3.247  1.00  1.40           O  
ATOM   3137  CB  LEU A 207      -2.812  23.442   4.845  1.00  1.40           C  
ATOM   3138  CG  LEU A 207      -3.973  23.694   5.682  1.00  1.40           C  
ATOM   3139  CD1 LEU A 207      -5.231  23.025   5.092  1.00  1.40           C  
ATOM   3140  CD2 LEU A 207      -3.641  23.212   6.986  1.00  1.40           C  
ATOM   3141  H   LEU A 207      -0.929  23.246   3.198  1.00  1.40           H  
ATOM   3142  HA  LEU A 207      -3.749  23.488   2.939  1.00  1.40           H  
ATOM   3143 1HB  LEU A 207      -2.647  22.365   4.803  1.00  1.40           H  
ATOM   3144 2HB  LEU A 207      -1.945  23.898   5.325  1.00  1.40           H  
ATOM   3145  HG  LEU A 207      -4.155  24.753   5.735  1.00  1.40           H  
ATOM   3146 1HD1 LEU A 207      -6.087  23.224   5.729  1.00  1.40           H  
ATOM   3147 2HD1 LEU A 207      -5.424  23.429   4.099  1.00  1.40           H  
ATOM   3148 3HD1 LEU A 207      -5.074  21.948   5.022  1.00  1.40           H  
ATOM   3149 1HD2 LEU A 207      -4.447  23.395   7.637  1.00  1.40           H  
ATOM   3150 2HD2 LEU A 207      -3.434  22.143   6.946  1.00  1.40           H  
ATOM   3151 3HD2 LEU A 207      -2.763  23.756   7.311  1.00  1.40           H  
ATOM   3152  N   ARG A 208      -2.129  26.264   3.754  1.00  1.47           N  
ATOM   3153  CA  ARG A 208      -2.291  27.710   3.807  1.00  1.47           C  
ATOM   3154  C   ARG A 208      -2.774  28.188   2.448  1.00  1.47           C  
ATOM   3155  O   ARG A 208      -3.649  29.051   2.349  1.00  1.47           O  
ATOM   3156  CB  ARG A 208      -0.961  28.385   4.154  1.00  1.47           C  
ATOM   3157  CG  ARG A 208      -0.440  28.148   5.583  1.00  1.47           C  
ATOM   3158  CD  ARG A 208      -1.071  29.048   6.565  1.00  1.47           C  
ATOM   3159  NE  ARG A 208      -0.571  28.841   7.913  1.00  1.47           N  
ATOM   3160  CZ  ARG A 208      -0.849  29.644   8.960  1.00  1.47           C  
ATOM   3161  NH1 ARG A 208      -1.558  30.734   8.784  1.00  1.47           N  
ATOM   3162  NH2 ARG A 208      -0.404  29.334  10.157  1.00  1.47           N  
ATOM   3163  H   ARG A 208      -1.213  25.857   3.941  1.00  1.47           H  
ATOM   3164  HA  ARG A 208      -3.034  27.955   4.563  1.00  1.47           H  
ATOM   3165 1HB  ARG A 208      -0.192  28.027   3.468  1.00  1.47           H  
ATOM   3166 2HB  ARG A 208      -1.050  29.464   4.011  1.00  1.47           H  
ATOM   3167 1HG  ARG A 208      -0.670  27.127   5.884  1.00  1.47           H  
ATOM   3168 2HG  ARG A 208       0.639  28.300   5.609  1.00  1.47           H  
ATOM   3169 1HD  ARG A 208      -0.897  30.084   6.285  1.00  1.47           H  
ATOM   3170 2HD  ARG A 208      -2.134  28.848   6.576  1.00  1.47           H  
ATOM   3171  HE  ARG A 208      -0.030  28.007   8.093  1.00  1.47           H  
ATOM   3172 1HH1 ARG A 208      -1.872  30.982   7.860  1.00  1.47           H  
ATOM   3173 2HH1 ARG A 208      -1.802  31.333   9.588  1.00  1.47           H  
ATOM   3174 1HH2 ARG A 208       0.134  28.489  10.296  1.00  1.47           H  
ATOM   3175 2HH2 ARG A 208      -0.595  29.942  10.944  1.00  1.47           H  
ATOM   3176  N   GLY A 209      -2.266  27.564   1.381  1.00  1.53           N  
ATOM   3177  CA  GLY A 209      -2.724  27.894   0.047  1.00  1.53           C  
ATOM   3178  C   GLY A 209      -4.224  27.627  -0.066  1.00  1.53           C  
ATOM   3179  O   GLY A 209      -5.009  28.527  -0.380  1.00  1.53           O  
ATOM   3180  H   GLY A 209      -1.522  26.874   1.494  1.00  1.53           H  
ATOM   3181 1HA  GLY A 209      -2.509  28.941  -0.168  1.00  1.53           H  
ATOM   3182 2HA  GLY A 209      -2.183  27.286  -0.679  1.00  1.53           H  
ATOM   3183  N   ALA A 210      -4.626  26.394   0.257  1.00  1.60           N  
ATOM   3184  CA  ALA A 210      -6.017  25.948   0.173  1.00  1.60           C  
ATOM   3185  C   ALA A 210      -6.967  26.793   1.021  1.00  1.60           C  
ATOM   3186  O   ALA A 210      -8.117  27.016   0.633  1.00  1.60           O  
ATOM   3187  CB  ALA A 210      -6.117  24.497   0.623  1.00  1.60           C  
ATOM   3188  H   ALA A 210      -3.915  25.718   0.540  1.00  1.60           H  
ATOM   3189  HA  ALA A 210      -6.330  26.026  -0.866  1.00  1.60           H  
ATOM   3190 1HB  ALA A 210      -7.144  24.155   0.528  1.00  1.60           H  
ATOM   3191 2HB  ALA A 210      -5.465  23.885   0.005  1.00  1.60           H  
ATOM   3192 3HB  ALA A 210      -5.803  24.425   1.663  1.00  1.60           H  
ATOM   3193  N   LEU A 211      -6.491  27.267   2.168  1.00  1.70           N  
ATOM   3194  CA  LEU A 211      -7.297  28.069   3.075  1.00  1.70           C  
ATOM   3195  C   LEU A 211      -7.280  29.572   2.789  1.00  1.70           C  
ATOM   3196  O   LEU A 211      -7.974  30.332   3.468  1.00  1.70           O  
ATOM   3197  CB  LEU A 211      -6.822  27.859   4.512  1.00  1.70           C  
ATOM   3198  CG  LEU A 211      -6.985  26.486   5.060  1.00  1.70           C  
ATOM   3199  CD1 LEU A 211      -6.396  26.404   6.413  1.00  1.70           C  
ATOM   3200  CD2 LEU A 211      -8.385  26.196   5.127  1.00  1.70           C  
ATOM   3201  H   LEU A 211      -5.539  27.024   2.439  1.00  1.70           H  
ATOM   3202  HA  LEU A 211      -8.326  27.723   2.996  1.00  1.70           H  
ATOM   3203 1HB  LEU A 211      -5.758  28.100   4.552  1.00  1.70           H  
ATOM   3204 2HB  LEU A 211      -7.366  28.538   5.162  1.00  1.70           H  
ATOM   3205  HG  LEU A 211      -6.488  25.766   4.422  1.00  1.70           H  
ATOM   3206 1HD1 LEU A 211      -6.542  25.397   6.793  1.00  1.70           H  
ATOM   3207 2HD1 LEU A 211      -5.336  26.631   6.365  1.00  1.70           H  
ATOM   3208 3HD1 LEU A 211      -6.892  27.115   7.072  1.00  1.70           H  
ATOM   3209 1HD2 LEU A 211      -8.519  25.209   5.540  1.00  1.70           H  
ATOM   3210 2HD2 LEU A 211      -8.881  26.921   5.770  1.00  1.70           H  
ATOM   3211 3HD2 LEU A 211      -8.814  26.245   4.128  1.00  1.70           H  
ATOM   3212  N   GLY A 212      -6.473  30.024   1.827  1.00  1.85           N  
ATOM   3213  CA  GLY A 212      -6.379  31.455   1.549  1.00  1.85           C  
ATOM   3214  C   GLY A 212      -5.589  32.216   2.621  1.00  1.85           C  
ATOM   3215  O   GLY A 212      -5.800  33.416   2.820  1.00  1.85           O  
ATOM   3216  H   GLY A 212      -5.925  29.381   1.254  1.00  1.85           H  
ATOM   3217 1HA  GLY A 212      -5.897  31.591   0.581  1.00  1.85           H  
ATOM   3218 2HA  GLY A 212      -7.381  31.871   1.467  1.00  1.85           H  
ATOM   3219  N   LEU A 213      -4.721  31.516   3.345  1.00  2.10           N  
ATOM   3220  CA  LEU A 213      -3.956  32.120   4.422  1.00  2.10           C  
ATOM   3221  C   LEU A 213      -2.539  32.459   3.956  1.00  2.10           C  
ATOM   3222  O   LEU A 213      -1.998  31.770   3.094  1.00  2.10           O  
ATOM   3223  CB  LEU A 213      -3.914  31.155   5.609  1.00  2.10           C  
ATOM   3224  CG  LEU A 213      -5.267  30.781   6.203  1.00  2.10           C  
ATOM   3225  CD1 LEU A 213      -5.074  29.730   7.317  1.00  2.10           C  
ATOM   3226  CD2 LEU A 213      -5.931  32.024   6.731  1.00  2.10           C  
ATOM   3227  H   LEU A 213      -4.560  30.537   3.110  1.00  2.10           H  
ATOM   3228  HA  LEU A 213      -4.478  33.023   4.721  1.00  2.10           H  
ATOM   3229 1HB  LEU A 213      -3.470  30.241   5.254  1.00  2.10           H  
ATOM   3230 2HB  LEU A 213      -3.291  31.562   6.396  1.00  2.10           H  
ATOM   3231  HG  LEU A 213      -5.890  30.359   5.433  1.00  2.10           H  
ATOM   3232 1HD1 LEU A 213      -6.044  29.456   7.736  1.00  2.10           H  
ATOM   3233 2HD1 LEU A 213      -4.598  28.847   6.903  1.00  2.10           H  
ATOM   3234 3HD1 LEU A 213      -4.446  30.142   8.110  1.00  2.10           H  
ATOM   3235 1HD2 LEU A 213      -6.907  31.768   7.146  1.00  2.10           H  
ATOM   3236 2HD2 LEU A 213      -5.309  32.468   7.511  1.00  2.10           H  
ATOM   3237 3HD2 LEU A 213      -6.061  32.742   5.915  1.00  2.10           H  
ATOM   3238  N   PRO A 214      -1.910  33.515   4.485  1.00  2.46           N  
ATOM   3239  CA  PRO A 214      -0.549  33.901   4.180  1.00  2.46           C  
ATOM   3240  C   PRO A 214       0.461  32.906   4.716  1.00  2.46           C  
ATOM   3241  O   PRO A 214       0.227  32.257   5.740  1.00  2.46           O  
ATOM   3242  CB  PRO A 214      -0.420  35.265   4.862  1.00  2.46           C  
ATOM   3243  CG  PRO A 214      -1.440  35.232   5.990  1.00  2.46           C  
ATOM   3244  CD  PRO A 214      -2.594  34.403   5.452  1.00  2.46           C  
ATOM   3245  HA  PRO A 214      -0.445  33.999   3.085  1.00  2.46           H  
ATOM   3246 1HB  PRO A 214       0.615  35.390   5.232  1.00  2.46           H  
ATOM   3247 2HB  PRO A 214      -0.600  36.071   4.139  1.00  2.46           H  
ATOM   3248 1HG  PRO A 214      -0.986  34.791   6.889  1.00  2.46           H  
ATOM   3249 2HG  PRO A 214      -1.740  36.257   6.257  1.00  2.46           H  
ATOM   3250 1HD  PRO A 214      -3.041  33.848   6.282  1.00  2.46           H  
ATOM   3251 2HD  PRO A 214      -3.325  35.047   4.934  1.00  2.46           H  
ATOM   3252  N   LYS A 215       1.604  32.823   4.053  1.00  2.95           N  
ATOM   3253  CA  LYS A 215       2.714  32.006   4.518  1.00  2.95           C  
ATOM   3254  C   LYS A 215       3.365  32.674   5.730  1.00  2.95           C  
ATOM   3255  O   LYS A 215       3.656  33.876   5.699  1.00  2.95           O  
ATOM   3256  CB  LYS A 215       3.728  31.787   3.387  1.00  2.95           C  
ATOM   3257  CG  LYS A 215       4.864  30.833   3.723  1.00  2.95           C  
ATOM   3258  CD  LYS A 215       5.773  30.590   2.527  1.00  2.95           C  
ATOM   3259  CE  LYS A 215       6.895  29.630   2.892  1.00  2.95           C  
ATOM   3260  NZ  LYS A 215       7.779  29.322   1.730  1.00  2.95           N  
ATOM   3261  H   LYS A 215       1.716  33.360   3.204  1.00  2.95           H  
ATOM   3262  HA  LYS A 215       2.327  31.036   4.834  1.00  2.95           H  
ATOM   3263 1HB  LYS A 215       3.213  31.396   2.509  1.00  2.95           H  
ATOM   3264 2HB  LYS A 215       4.168  32.742   3.105  1.00  2.95           H  
ATOM   3265 1HG  LYS A 215       5.456  31.234   4.524  1.00  2.95           H  
ATOM   3266 2HG  LYS A 215       4.450  29.879   4.046  1.00  2.95           H  
ATOM   3267 1HD  LYS A 215       5.196  30.161   1.705  1.00  2.95           H  
ATOM   3268 2HD  LYS A 215       6.204  31.535   2.197  1.00  2.95           H  
ATOM   3269 1HE  LYS A 215       7.496  30.071   3.686  1.00  2.95           H  
ATOM   3270 2HE  LYS A 215       6.457  28.707   3.258  1.00  2.95           H  
ATOM   3271 1HZ  LYS A 215       8.504  28.673   2.023  1.00  2.95           H  
ATOM   3272 2HZ  LYS A 215       7.233  28.900   0.986  1.00  2.95           H  
ATOM   3273 3HZ  LYS A 215       8.202  30.170   1.392  1.00  2.95           H  
ATOM   3274  N   LEU A 216       3.640  31.891   6.778  1.00  3.55           N  
ATOM   3275  CA  LEU A 216       4.257  32.413   8.004  1.00  3.55           C  
ATOM   3276  C   LEU A 216       5.655  32.987   7.770  1.00  3.55           C  
ATOM   3277  O   LEU A 216       6.032  33.983   8.388  1.00  3.55           O  
ATOM   3278  CB  LEU A 216       4.359  31.297   9.044  1.00  3.55           C  
ATOM   3279  CG  LEU A 216       3.034  30.784   9.600  1.00  3.55           C  
ATOM   3280  CD1 LEU A 216       3.311  29.590  10.493  1.00  3.55           C  
ATOM   3281  CD2 LEU A 216       2.335  31.902  10.358  1.00  3.55           C  
ATOM   3282  H   LEU A 216       3.380  30.916   6.738  1.00  3.55           H  
ATOM   3283  HA  LEU A 216       3.623  33.207   8.393  1.00  3.55           H  
ATOM   3284 1HB  LEU A 216       4.884  30.454   8.598  1.00  3.55           H  
ATOM   3285 2HB  LEU A 216       4.956  31.661   9.882  1.00  3.55           H  
ATOM   3286  HG  LEU A 216       2.396  30.454   8.778  1.00  3.55           H  
ATOM   3287 1HD1 LEU A 216       2.379  29.198  10.890  1.00  3.55           H  
ATOM   3288 2HD1 LEU A 216       3.810  28.821   9.912  1.00  3.55           H  
ATOM   3289 3HD1 LEU A 216       3.955  29.896  11.317  1.00  3.55           H  
ATOM   3290 1HD2 LEU A 216       1.388  31.543  10.754  1.00  3.55           H  
ATOM   3291 2HD2 LEU A 216       2.968  32.235  11.181  1.00  3.55           H  
ATOM   3292 3HD2 LEU A 216       2.150  32.737   9.681  1.00  3.55           H  
ATOM   3293  N   GLN A 217       6.390  32.355   6.858  1.00  4.19           N  
ATOM   3294  CA  GLN A 217       7.741  32.744   6.474  1.00  4.19           C  
ATOM   3295  C   GLN A 217       8.678  32.809   7.672  1.00  4.19           C  
ATOM   3296  O   GLN A 217       8.719  31.864   8.461  1.00  4.19           O  
ATOM   3297  OXT GLN A 217       9.626  33.591   7.622  1.00  4.19           O  
ATOM   3298  CB  GLN A 217       7.680  34.093   5.750  1.00  4.19           C  
ATOM   3299  CG  GLN A 217       6.918  34.011   4.447  1.00  4.19           C  
ATOM   3300  CD  GLN A 217       6.681  35.337   3.796  1.00  4.19           C  
ATOM   3301  OE1 GLN A 217       7.568  35.946   3.185  1.00  4.19           O  
ATOM   3302  NE2 GLN A 217       5.444  35.811   3.940  1.00  4.19           N  
ATOM   3303  H   GLN A 217       5.975  31.557   6.409  1.00  4.19           H  
ATOM   3304  HA  GLN A 217       8.129  31.996   5.784  1.00  4.19           H  
ATOM   3305 1HB  GLN A 217       7.204  34.846   6.376  1.00  4.19           H  
ATOM   3306 2HB  GLN A 217       8.688  34.439   5.533  1.00  4.19           H  
ATOM   3307 1HG  GLN A 217       7.471  33.383   3.753  1.00  4.19           H  
ATOM   3308 2HG  GLN A 217       5.956  33.577   4.649  1.00  4.19           H  
ATOM   3309 1HE2 GLN A 217       5.193  36.695   3.546  1.00  4.19           H  
ATOM   3310 2HE2 GLN A 217       4.755  35.269   4.483  1.00  4.19           H  
ENDMDL

