REMARK ID 641738 DOMAINID 635318 MODEL 1 7rek-NE-1
MODEL     1
ATOM      1  N   MET A   1      -0.424  -0.046  -1.484  1.00  0.87           N  
ATOM      2  CA  MET A   1       0.951  -0.148  -1.013  1.00  0.87           C  
ATOM      3  C   MET A   1       1.416   1.136  -0.356  1.00  0.87           C  
ATOM      4  O   MET A   1       2.003   1.110   0.725  1.00  0.87           O  
ATOM      5  CB  MET A   1       1.899  -0.472  -2.161  1.00  0.87           C  
ATOM      6  CG  MET A   1       3.329  -0.749  -1.716  1.00  0.87           C  
ATOM      7  SD  MET A   1       4.423  -1.110  -3.079  1.00  0.87           S  
ATOM      8  CE  MET A   1       3.731  -2.628  -3.704  1.00  0.87           C  
ATOM      9 1H   MET A   1      -0.880  -0.938  -1.367  1.00  0.87           H  
ATOM     10 2H   MET A   1      -0.915   0.652  -0.940  1.00  0.87           H  
ATOM     11 3H   MET A   1      -0.437   0.211  -2.459  1.00  0.87           H  
ATOM     12  HA  MET A   1       1.004  -0.942  -0.268  1.00  0.87           H  
ATOM     13 1HB  MET A   1       1.535  -1.341  -2.703  1.00  0.87           H  
ATOM     14 2HB  MET A   1       1.928   0.367  -2.861  1.00  0.87           H  
ATOM     15 1HG  MET A   1       3.716   0.120  -1.187  1.00  0.87           H  
ATOM     16 2HG  MET A   1       3.344  -1.596  -1.031  1.00  0.87           H  
ATOM     17 1HE  MET A   1       4.319  -2.971  -4.555  1.00  0.87           H  
ATOM     18 2HE  MET A   1       3.743  -3.386  -2.921  1.00  0.87           H  
ATOM     19 3HE  MET A   1       2.702  -2.454  -4.022  1.00  0.87           H  
ATOM     20  N   ASN A   2       1.160   2.270  -1.002  1.00  0.83           N  
ATOM     21  CA  ASN A   2       1.604   3.538  -0.441  1.00  0.83           C  
ATOM     22  C   ASN A   2       0.666   3.917   0.718  1.00  0.83           C  
ATOM     23  O   ASN A   2      -0.548   3.914   0.519  1.00  0.83           O  
ATOM     24  CB  ASN A   2       1.575   4.620  -1.508  1.00  0.83           C  
ATOM     25  CG  ASN A   2       2.504   4.333  -2.675  1.00  0.83           C  
ATOM     26  OD1 ASN A   2       3.388   3.476  -2.591  1.00  0.83           O  
ATOM     27  ND2 ASN A   2       2.329   5.062  -3.739  1.00  0.83           N  
ATOM     28  H   ASN A   2       0.681   2.279  -1.889  1.00  0.83           H  
ATOM     29  HA  ASN A   2       2.625   3.410  -0.096  1.00  0.83           H  
ATOM     30 1HB  ASN A   2       0.557   4.733  -1.884  1.00  0.83           H  
ATOM     31 2HB  ASN A   2       1.864   5.573  -1.059  1.00  0.83           H  
ATOM     32 1HD2 ASN A   2       2.956   4.965  -4.537  1.00  0.83           H  
ATOM     33 2HD2 ASN A   2       1.609   5.753  -3.762  1.00  0.83           H  
ATOM     34  N   PRO A   3       1.166   4.176   1.937  1.00  0.78           N  
ATOM     35  CA  PRO A   3       0.377   4.526   3.096  1.00  0.78           C  
ATOM     36  C   PRO A   3      -0.112   5.970   2.988  1.00  0.78           C  
ATOM     37  O   PRO A   3       0.495   6.767   2.270  1.00  0.78           O  
ATOM     38  CB  PRO A   3       1.378   4.358   4.243  1.00  0.78           C  
ATOM     39  CG  PRO A   3       2.694   4.655   3.620  1.00  0.78           C  
ATOM     40  CD  PRO A   3       2.590   4.119   2.192  1.00  0.78           C  
ATOM     41  HA  PRO A   3      -0.430   3.795   3.178  1.00  0.78           H  
ATOM     42 1HB  PRO A   3       1.130   5.058   5.060  1.00  0.78           H  
ATOM     43 2HB  PRO A   3       1.316   3.340   4.654  1.00  0.78           H  
ATOM     44 1HG  PRO A   3       2.891   5.739   3.655  1.00  0.78           H  
ATOM     45 2HG  PRO A   3       3.482   4.175   4.204  1.00  0.78           H  
ATOM     46 1HD  PRO A   3       3.153   4.785   1.515  1.00  0.78           H  
ATOM     47 2HD  PRO A   3       2.923   3.075   2.150  1.00  0.78           H  
ATOM     48  N   PRO A   4      -1.190   6.336   3.685  1.00  0.75           N  
ATOM     49  CA  PRO A   4      -1.633   7.696   3.893  1.00  0.75           C  
ATOM     50  C   PRO A   4      -0.537   8.478   4.617  1.00  0.75           C  
ATOM     51  O   PRO A   4       0.261   7.875   5.337  1.00  0.75           O  
ATOM     52  CB  PRO A   4      -2.864   7.518   4.788  1.00  0.75           C  
ATOM     53  CG  PRO A   4      -3.344   6.114   4.513  1.00  0.75           C  
ATOM     54  CD  PRO A   4      -2.095   5.315   4.242  1.00  0.75           C  
ATOM     55  HA  PRO A   4      -1.888   8.126   2.916  1.00  0.75           H  
ATOM     56 1HB  PRO A   4      -2.584   7.686   5.842  1.00  0.75           H  
ATOM     57 2HB  PRO A   4      -3.623   8.273   4.541  1.00  0.75           H  
ATOM     58 1HG  PRO A   4      -3.913   5.735   5.377  1.00  0.75           H  
ATOM     59 2HG  PRO A   4      -4.033   6.114   3.656  1.00  0.75           H  
ATOM     60 1HD  PRO A   4      -1.681   4.875   5.161  1.00  0.75           H  
ATOM     61 2HD  PRO A   4      -2.364   4.563   3.489  1.00  0.75           H  
ATOM     62  N   PRO A   5      -0.471   9.803   4.456  1.00  0.72           N  
ATOM     63  CA  PRO A   5       0.445  10.674   5.154  1.00  0.72           C  
ATOM     64  C   PRO A   5      -0.017  10.770   6.611  1.00  0.72           C  
ATOM     65  O   PRO A   5      -1.176  10.473   6.896  1.00  0.72           O  
ATOM     66  CB  PRO A   5       0.291  12.002   4.409  1.00  0.72           C  
ATOM     67  CG  PRO A   5      -1.119  11.956   3.851  1.00  0.72           C  
ATOM     68  CD  PRO A   5      -1.360  10.488   3.509  1.00  0.72           C  
ATOM     69  HA  PRO A   5       1.450  10.265   5.035  1.00  0.72           H  
ATOM     70 1HB  PRO A   5       0.440  12.842   5.109  1.00  0.72           H  
ATOM     71 2HB  PRO A   5       1.056  12.094   3.637  1.00  0.72           H  
ATOM     72 1HG  PRO A   5      -1.827  12.339   4.604  1.00  0.72           H  
ATOM     73 2HG  PRO A   5      -1.201  12.618   2.975  1.00  0.72           H  
ATOM     74 1HD  PRO A   5      -2.411  10.243   3.701  1.00  0.72           H  
ATOM     75 2HD  PRO A   5      -1.057  10.277   2.471  1.00  0.72           H  
ATOM     76  N   PRO A   6       0.858  11.155   7.545  1.00  0.70           N  
ATOM     77  CA  PRO A   6       0.552  11.420   8.940  1.00  0.70           C  
ATOM     78  C   PRO A   6      -0.491  12.510   9.109  1.00  0.70           C  
ATOM     79  O   PRO A   6      -0.527  13.475   8.346  1.00  0.70           O  
ATOM     80  CB  PRO A   6       1.895  11.895   9.487  1.00  0.70           C  
ATOM     81  CG  PRO A   6       2.910  11.280   8.575  1.00  0.70           C  
ATOM     82  CD  PRO A   6       2.289  11.264   7.218  1.00  0.70           C  
ATOM     83  HA  PRO A   6       0.228  10.489   9.425  1.00  0.70           H  
ATOM     84 1HB  PRO A   6       1.929  12.994   9.498  1.00  0.70           H  
ATOM     85 2HB  PRO A   6       2.015  11.561  10.527  1.00  0.70           H  
ATOM     86 1HG  PRO A   6       3.840  11.856   8.586  1.00  0.70           H  
ATOM     87 2HG  PRO A   6       3.155  10.272   8.932  1.00  0.70           H  
ATOM     88 1HD  PRO A   6       2.514  12.185   6.656  1.00  0.70           H  
ATOM     89 2HD  PRO A   6       2.676  10.362   6.730  1.00  0.70           H  
ATOM     90  N   GLN A   7      -1.311  12.371  10.142  1.00  0.70           N  
ATOM     91  CA  GLN A   7      -2.323  13.368  10.467  1.00  0.70           C  
ATOM     92  C   GLN A   7      -1.636  14.687  10.832  1.00  0.70           C  
ATOM     93  O   GLN A   7      -0.676  14.698  11.612  1.00  0.70           O  
ATOM     94  CB  GLN A   7      -3.212  12.826  11.596  1.00  0.70           C  
ATOM     95  CG  GLN A   7      -4.395  13.685  11.981  1.00  0.70           C  
ATOM     96  CD  GLN A   7      -5.318  12.964  12.973  1.00  0.70           C  
ATOM     97  OE1 GLN A   7      -5.525  11.746  12.861  1.00  0.70           O  
ATOM     98  NE2 GLN A   7      -5.873  13.695  13.929  1.00  0.70           N  
ATOM     99  H   GLN A   7      -1.236  11.547  10.719  1.00  0.70           H  
ATOM    100  HA  GLN A   7      -2.942  13.538   9.586  1.00  0.70           H  
ATOM    101 1HB  GLN A   7      -3.590  11.843  11.318  1.00  0.70           H  
ATOM    102 2HB  GLN A   7      -2.608  12.699  12.497  1.00  0.70           H  
ATOM    103 1HG  GLN A   7      -4.030  14.586  12.472  1.00  0.70           H  
ATOM    104 2HG  GLN A   7      -4.967  13.941  11.093  1.00  0.70           H  
ATOM    105 1HE2 GLN A   7      -6.480  13.266  14.593  1.00  0.70           H  
ATOM    106 2HE2 GLN A   7      -5.669  14.697  13.985  1.00  0.70           H  
ATOM    107  N   THR A   8      -2.126  15.797  10.275  1.00  0.70           N  
ATOM    108  CA  THR A   8      -1.500  17.103  10.497  1.00  0.70           C  
ATOM    109  C   THR A   8      -2.186  18.011  11.512  1.00  0.70           C  
ATOM    110  O   THR A   8      -1.829  19.181  11.645  1.00  0.70           O  
ATOM    111  CB  THR A   8      -1.345  17.856   9.177  1.00  0.70           C  
ATOM    112  OG1 THR A   8      -2.634  18.024   8.561  1.00  0.70           O  
ATOM    113  CG2 THR A   8      -0.405  17.100   8.250  1.00  0.70           C  
ATOM    114  H   THR A   8      -2.915  15.727   9.648  1.00  0.70           H  
ATOM    115  HA  THR A   8      -0.499  16.911  10.856  1.00  0.70           H  
ATOM    116  HB  THR A   8      -0.925  18.841   9.381  1.00  0.70           H  
ATOM    117  HG1 THR A   8      -2.899  17.200   8.146  1.00  0.70           H  
ATOM    118 1HG2 THR A   8      -0.293  17.643   7.320  1.00  0.70           H  
ATOM    119 2HG2 THR A   8       0.571  16.996   8.729  1.00  0.70           H  
ATOM    120 3HG2 THR A   8      -0.813  16.112   8.041  1.00  0.70           H  
ATOM    121  N   SER A   9      -3.194  17.494  12.189  1.00  0.71           N  
ATOM    122  CA  SER A   9      -3.912  18.251  13.205  1.00  0.71           C  
ATOM    123  C   SER A   9      -4.431  17.323  14.280  1.00  0.71           C  
ATOM    124  O   SER A   9      -5.299  16.490  14.008  1.00  0.71           O  
ATOM    125  CB  SER A   9      -5.063  19.003  12.584  1.00  0.71           C  
ATOM    126  OG  SER A   9      -5.806  19.682  13.556  1.00  0.71           O  
ATOM    127  H   SER A   9      -3.444  16.534  12.015  1.00  0.71           H  
ATOM    128  HA  SER A   9      -3.228  18.964  13.665  1.00  0.71           H  
ATOM    129 1HB  SER A   9      -4.672  19.719  11.859  1.00  0.71           H  
ATOM    130 2HB  SER A   9      -5.707  18.310  12.046  1.00  0.71           H  
ATOM    131  HG  SER A   9      -5.166  20.133  14.114  1.00  0.71           H  
ATOM    132  N   ASP A  10      -3.931  17.499  15.498  1.00  0.73           N  
ATOM    133  CA  ASP A  10      -4.329  16.662  16.615  1.00  0.73           C  
ATOM    134  C   ASP A  10      -5.309  17.409  17.543  1.00  0.73           C  
ATOM    135  O   ASP A  10      -4.946  18.456  18.094  1.00  0.73           O  
ATOM    136  CB  ASP A  10      -3.115  16.208  17.414  1.00  0.73           C  
ATOM    137  CG  ASP A  10      -2.185  15.279  16.624  1.00  0.73           C  
ATOM    138  OD1 ASP A  10      -2.591  14.794  15.602  1.00  0.73           O  
ATOM    139  OD2 ASP A  10      -1.072  15.075  17.062  1.00  0.73           O  
ATOM    140  H   ASP A  10      -3.237  18.221  15.641  1.00  0.73           H  
ATOM    141  HA  ASP A  10      -4.772  15.761  16.213  1.00  0.73           H  
ATOM    142 1HB  ASP A  10      -2.549  17.070  17.711  1.00  0.73           H  
ATOM    143 2HB  ASP A  10      -3.447  15.698  18.322  1.00  0.73           H  
ATOM    144  N   PRO A  11      -6.551  16.936  17.713  1.00  0.76           N  
ATOM    145  CA  PRO A  11      -7.551  17.539  18.559  1.00  0.76           C  
ATOM    146  C   PRO A  11      -7.010  17.648  19.966  1.00  0.76           C  
ATOM    147  O   PRO A  11      -6.240  16.793  20.403  1.00  0.76           O  
ATOM    148  CB  PRO A  11      -8.714  16.551  18.479  1.00  0.76           C  
ATOM    149  CG  PRO A  11      -8.533  15.857  17.155  1.00  0.76           C  
ATOM    150  CD  PRO A  11      -7.037  15.755  16.968  1.00  0.76           C  
ATOM    151  HA  PRO A  11      -7.826  18.528  18.158  1.00  0.76           H  
ATOM    152 1HB  PRO A  11      -8.674  15.860  19.335  1.00  0.76           H  
ATOM    153 2HB  PRO A  11      -9.669  17.090  18.549  1.00  0.76           H  
ATOM    154 1HG  PRO A  11      -9.027  14.874  17.170  1.00  0.76           H  
ATOM    155 2HG  PRO A  11      -9.013  16.440  16.354  1.00  0.76           H  
ATOM    156 1HD  PRO A  11      -6.636  14.821  17.388  1.00  0.76           H  
ATOM    157 2HD  PRO A  11      -6.857  15.858  15.890  1.00  0.76           H  
ATOM    158  N   SER A  12      -7.436  18.694  20.664  1.00  0.78           N  
ATOM    159  CA  SER A  12      -7.059  19.033  22.042  1.00  0.78           C  
ATOM    160  C   SER A  12      -5.715  19.764  22.147  1.00  0.78           C  
ATOM    161  O   SER A  12      -5.356  20.235  23.228  1.00  0.78           O  
ATOM    162  CB  SER A  12      -7.046  17.809  22.953  1.00  0.78           C  
ATOM    163  OG  SER A  12      -5.830  17.117  22.902  1.00  0.78           O  
ATOM    164  H   SER A  12      -8.071  19.329  20.201  1.00  0.78           H  
ATOM    165  HA  SER A  12      -7.821  19.709  22.432  1.00  0.78           H  
ATOM    166 1HB  SER A  12      -7.240  18.124  23.977  1.00  0.78           H  
ATOM    167 2HB  SER A  12      -7.855  17.138  22.666  1.00  0.78           H  
ATOM    168  HG  SER A  12      -5.713  16.876  21.978  1.00  0.78           H  
ATOM    169  N   LYS A  13      -4.992  19.928  21.039  1.00  0.80           N  
ATOM    170  CA  LYS A  13      -3.777  20.727  21.114  1.00  0.80           C  
ATOM    171  C   LYS A  13      -4.203  22.195  21.193  1.00  0.80           C  
ATOM    172  O   LYS A  13      -5.322  22.516  20.784  1.00  0.80           O  
ATOM    173  CB  LYS A  13      -2.865  20.489  19.905  1.00  0.80           C  
ATOM    174  CG  LYS A  13      -2.314  19.084  19.801  1.00  0.80           C  
ATOM    175  CD  LYS A  13      -1.298  18.781  20.895  1.00  0.80           C  
ATOM    176  CE  LYS A  13      -0.755  17.347  20.754  1.00  0.80           C  
ATOM    177  NZ  LYS A  13       0.113  17.185  19.550  1.00  0.80           N  
ATOM    178  H   LYS A  13      -5.259  19.495  20.150  1.00  0.80           H  
ATOM    179  HA  LYS A  13      -3.244  20.433  22.009  1.00  0.80           H  
ATOM    180 1HB  LYS A  13      -3.430  20.677  18.987  1.00  0.80           H  
ATOM    181 2HB  LYS A  13      -2.029  21.187  19.906  1.00  0.80           H  
ATOM    182 1HG  LYS A  13      -3.133  18.366  19.877  1.00  0.80           H  
ATOM    183 2HG  LYS A  13      -1.832  18.966  18.834  1.00  0.80           H  
ATOM    184 1HD  LYS A  13      -0.465  19.487  20.819  1.00  0.80           H  
ATOM    185 2HD  LYS A  13      -1.769  18.896  21.872  1.00  0.80           H  
ATOM    186 1HE  LYS A  13      -0.182  17.086  21.641  1.00  0.80           H  
ATOM    187 2HE  LYS A  13      -1.603  16.666  20.664  1.00  0.80           H  
ATOM    188 1HZ  LYS A  13       0.433  16.229  19.476  1.00  0.80           H  
ATOM    189 2HZ  LYS A  13      -0.420  17.422  18.718  1.00  0.80           H  
ATOM    190 3HZ  LYS A  13       0.915  17.805  19.618  1.00  0.80           H  
ATOM    191  N   PRO A  14      -3.393  23.095  21.777  1.00  0.81           N  
ATOM    192  CA  PRO A  14      -3.629  24.527  21.798  1.00  0.81           C  
ATOM    193  C   PRO A  14      -3.811  24.997  20.373  1.00  0.81           C  
ATOM    194  O   PRO A  14      -3.115  24.525  19.489  1.00  0.81           O  
ATOM    195  CB  PRO A  14      -2.333  25.066  22.405  1.00  0.81           C  
ATOM    196  CG  PRO A  14      -1.816  23.935  23.263  1.00  0.81           C  
ATOM    197  CD  PRO A  14      -2.170  22.675  22.509  1.00  0.81           C  
ATOM    198  HA  PRO A  14      -4.511  24.753  22.416  1.00  0.81           H  
ATOM    199 1HB  PRO A  14      -1.630  25.344  21.598  1.00  0.81           H  
ATOM    200 2HB  PRO A  14      -2.537  25.980  22.980  1.00  0.81           H  
ATOM    201 1HG  PRO A  14      -0.739  24.044  23.406  1.00  0.81           H  
ATOM    202 2HG  PRO A  14      -2.273  23.970  24.263  1.00  0.81           H  
ATOM    203 1HD  PRO A  14      -1.362  22.394  21.818  1.00  0.81           H  
ATOM    204 2HD  PRO A  14      -2.381  21.903  23.259  1.00  0.81           H  
ATOM    205  N   LYS A  15      -4.703  25.948  20.134  1.00  0.81           N  
ATOM    206  CA  LYS A  15      -4.928  26.384  18.756  1.00  0.81           C  
ATOM    207  C   LYS A  15      -3.948  27.445  18.255  1.00  0.81           C  
ATOM    208  O   LYS A  15      -3.970  27.792  17.069  1.00  0.81           O  
ATOM    209  CB  LYS A  15      -6.355  26.893  18.588  1.00  0.81           C  
ATOM    210  CG  LYS A  15      -7.426  25.822  18.756  1.00  0.81           C  
ATOM    211  CD  LYS A  15      -8.824  26.402  18.563  1.00  0.81           C  
ATOM    212  CE  LYS A  15      -9.899  25.331  18.708  1.00  0.81           C  
ATOM    213  NZ  LYS A  15     -11.268  25.895  18.548  1.00  0.81           N  
ATOM    214  H   LYS A  15      -5.255  26.336  20.886  1.00  0.81           H  
ATOM    215  HA  LYS A  15      -4.812  25.510  18.112  1.00  0.81           H  
ATOM    216 1HB  LYS A  15      -6.547  27.683  19.314  1.00  0.81           H  
ATOM    217 2HB  LYS A  15      -6.467  27.328  17.595  1.00  0.81           H  
ATOM    218 1HG  LYS A  15      -7.264  25.030  18.024  1.00  0.81           H  
ATOM    219 2HG  LYS A  15      -7.352  25.388  19.753  1.00  0.81           H  
ATOM    220 1HD  LYS A  15      -8.999  27.183  19.304  1.00  0.81           H  
ATOM    221 2HD  LYS A  15      -8.900  26.845  17.570  1.00  0.81           H  
ATOM    222 1HE  LYS A  15      -9.741  24.564  17.951  1.00  0.81           H  
ATOM    223 2HE  LYS A  15      -9.817  24.875  19.695  1.00  0.81           H  
ATOM    224 1HZ  LYS A  15     -11.951  25.157  18.650  1.00  0.81           H  
ATOM    225 2HZ  LYS A  15     -11.427  26.600  19.254  1.00  0.81           H  
ATOM    226 3HZ  LYS A  15     -11.356  26.310  17.631  1.00  0.81           H  
ATOM    227  N   THR A  16      -3.098  27.970  19.132  1.00  0.80           N  
ATOM    228  CA  THR A  16      -2.159  29.003  18.705  1.00  0.80           C  
ATOM    229  C   THR A  16      -0.698  28.618  18.909  1.00  0.80           C  
ATOM    230  O   THR A  16      -0.266  28.300  20.019  1.00  0.80           O  
ATOM    231  CB  THR A  16      -2.445  30.326  19.431  1.00  0.80           C  
ATOM    232  OG1 THR A  16      -3.780  30.755  19.127  1.00  0.80           O  
ATOM    233  CG2 THR A  16      -1.464  31.396  18.988  1.00  0.80           C  
ATOM    234  H   THR A  16      -3.102  27.646  20.086  1.00  0.80           H  
ATOM    235  HA  THR A  16      -2.298  29.175  17.639  1.00  0.80           H  
ATOM    236  HB  THR A  16      -2.353  30.181  20.506  1.00  0.80           H  
ATOM    237  HG1 THR A  16      -3.923  30.705  18.175  1.00  0.80           H  
ATOM    238 1HG2 THR A  16      -1.683  32.327  19.508  1.00  0.80           H  
ATOM    239 2HG2 THR A  16      -0.454  31.083  19.227  1.00  0.80           H  
ATOM    240 3HG2 THR A  16      -1.551  31.551  17.915  1.00  0.80           H  
ATOM    241  N   ILE A  17       0.060  28.689  17.820  1.00  0.80           N  
ATOM    242  CA  ILE A  17       1.490  28.411  17.800  1.00  0.80           C  
ATOM    243  C   ILE A  17       2.231  29.399  18.705  1.00  0.80           C  
ATOM    244  O   ILE A  17       1.943  30.595  18.671  1.00  0.80           O  
ATOM    245  CB  ILE A  17       1.996  28.555  16.346  1.00  0.80           C  
ATOM    246  CG1 ILE A  17       3.421  28.027  16.197  1.00  0.80           C  
ATOM    247  CG2 ILE A  17       1.910  30.005  15.964  1.00  0.80           C  
ATOM    248  CD1 ILE A  17       3.905  27.844  14.745  1.00  0.80           C  
ATOM    249  H   ILE A  17      -0.388  28.945  16.951  1.00  0.80           H  
ATOM    250  HA  ILE A  17       1.665  27.397  18.160  1.00  0.80           H  
ATOM    251  HB  ILE A  17       1.363  27.967  15.676  1.00  0.80           H  
ATOM    252 1HG1 ILE A  17       4.091  28.730  16.686  1.00  0.80           H  
ATOM    253 2HG1 ILE A  17       3.483  27.070  16.703  1.00  0.80           H  
ATOM    254 1HG2 ILE A  17       2.247  30.138  14.938  1.00  0.80           H  
ATOM    255 2HG2 ILE A  17       0.882  30.346  16.053  1.00  0.80           H  
ATOM    256 3HG2 ILE A  17       2.538  30.590  16.632  1.00  0.80           H  
ATOM    257 1HD1 ILE A  17       4.929  27.473  14.742  1.00  0.80           H  
ATOM    258 2HD1 ILE A  17       3.260  27.129  14.234  1.00  0.80           H  
ATOM    259 3HD1 ILE A  17       3.870  28.800  14.230  1.00  0.80           H  
ATOM    260  N   SER A  18       3.185  28.923  19.502  1.00  0.78           N  
ATOM    261  CA  SER A  18       3.939  29.840  20.358  1.00  0.78           C  
ATOM    262  C   SER A  18       4.967  30.602  19.546  1.00  0.78           C  
ATOM    263  O   SER A  18       5.414  30.103  18.517  1.00  0.78           O  
ATOM    264  CB  SER A  18       4.644  29.074  21.461  1.00  0.78           C  
ATOM    265  OG  SER A  18       5.669  28.228  20.937  1.00  0.78           O  
ATOM    266  H   SER A  18       3.378  27.932  19.517  1.00  0.78           H  
ATOM    267  HA  SER A  18       3.242  30.553  20.802  1.00  0.78           H  
ATOM    268 1HB  SER A  18       5.075  29.771  22.177  1.00  0.78           H  
ATOM    269 2HB  SER A  18       3.914  28.467  21.994  1.00  0.78           H  
ATOM    270  HG  SER A  18       5.908  27.629  21.664  1.00  0.78           H  
ATOM    271  N   GLY A  19       5.454  31.733  20.069  1.00  0.77           N  
ATOM    272  CA  GLY A  19       6.506  32.479  19.371  1.00  0.77           C  
ATOM    273  C   GLY A  19       7.760  31.630  19.163  1.00  0.77           C  
ATOM    274  O   GLY A  19       8.439  31.729  18.141  1.00  0.77           O  
ATOM    275  H   GLY A  19       5.065  32.095  20.927  1.00  0.77           H  
ATOM    276 1HA  GLY A  19       6.125  32.816  18.403  1.00  0.77           H  
ATOM    277 2HA  GLY A  19       6.757  33.373  19.941  1.00  0.77           H  
ATOM    278  N   GLN A  20       8.067  30.765  20.130  1.00  0.75           N  
ATOM    279  CA  GLN A  20       9.223  29.891  19.995  1.00  0.75           C  
ATOM    280  C   GLN A  20       9.045  28.998  18.769  1.00  0.75           C  
ATOM    281  O   GLN A  20       9.957  28.872  17.942  1.00  0.75           O  
ATOM    282  CB  GLN A  20       9.420  29.043  21.248  1.00  0.75           C  
ATOM    283  CG  GLN A  20      10.603  28.116  21.156  1.00  0.75           C  
ATOM    284  CD  GLN A  20      10.780  27.211  22.378  1.00  0.75           C  
ATOM    285  OE1 GLN A  20       9.858  26.483  22.808  1.00  0.75           O  
ATOM    286  NE2 GLN A  20      11.976  27.245  22.937  1.00  0.75           N  
ATOM    287  H   GLN A  20       7.485  30.714  20.951  1.00  0.75           H  
ATOM    288  HA  GLN A  20      10.112  30.504  19.844  1.00  0.75           H  
ATOM    289 1HB  GLN A  20       9.574  29.696  22.109  1.00  0.75           H  
ATOM    290 2HB  GLN A  20       8.528  28.446  21.432  1.00  0.75           H  
ATOM    291 1HG  GLN A  20      10.480  27.487  20.277  1.00  0.75           H  
ATOM    292 2HG  GLN A  20      11.498  28.720  21.050  1.00  0.75           H  
ATOM    293 1HE2 GLN A  20      12.181  26.678  23.728  1.00  0.75           H  
ATOM    294 2HE2 GLN A  20      12.688  27.873  22.554  1.00  0.75           H  
ATOM    295  N   LEU A  21       7.856  28.397  18.637  1.00  0.75           N  
ATOM    296  CA  LEU A  21       7.569  27.561  17.478  1.00  0.75           C  
ATOM    297  C   LEU A  21       7.553  28.354  16.170  1.00  0.75           C  
ATOM    298  O   LEU A  21       8.002  27.846  15.137  1.00  0.75           O  
ATOM    299  CB  LEU A  21       6.250  26.827  17.669  1.00  0.75           C  
ATOM    300  CG  LEU A  21       6.217  25.686  18.673  1.00  0.75           C  
ATOM    301  CD1 LEU A  21       4.777  25.272  18.888  1.00  0.75           C  
ATOM    302  CD2 LEU A  21       7.013  24.505  18.102  1.00  0.75           C  
ATOM    303  H   LEU A  21       7.126  28.528  19.347  1.00  0.75           H  
ATOM    304  HA  LEU A  21       8.354  26.811  17.411  1.00  0.75           H  
ATOM    305 1HB  LEU A  21       5.532  27.554  18.019  1.00  0.75           H  
ATOM    306 2HB  LEU A  21       5.926  26.438  16.710  1.00  0.75           H  
ATOM    307  HG  LEU A  21       6.644  26.000  19.626  1.00  0.75           H  
ATOM    308 1HD1 LEU A  21       4.745  24.448  19.586  1.00  0.75           H  
ATOM    309 2HD1 LEU A  21       4.211  26.105  19.290  1.00  0.75           H  
ATOM    310 3HD1 LEU A  21       4.344  24.966  17.946  1.00  0.75           H  
ATOM    311 1HD2 LEU A  21       6.982  23.672  18.797  1.00  0.75           H  
ATOM    312 2HD2 LEU A  21       6.575  24.194  17.156  1.00  0.75           H  
ATOM    313 3HD2 LEU A  21       8.043  24.808  17.939  1.00  0.75           H  
ATOM    314  N   GLU A  22       7.056  29.599  16.191  1.00  0.74           N  
ATOM    315  CA  GLU A  22       7.059  30.377  14.954  1.00  0.74           C  
ATOM    316  C   GLU A  22       8.486  30.613  14.489  1.00  0.74           C  
ATOM    317  O   GLU A  22       8.793  30.464  13.305  1.00  0.74           O  
ATOM    318  CB  GLU A  22       6.398  31.749  15.128  1.00  0.74           C  
ATOM    319  CG  GLU A  22       4.913  31.751  15.316  1.00  0.74           C  
ATOM    320  CD  GLU A  22       4.346  33.152  15.508  1.00  0.74           C  
ATOM    321  OE1 GLU A  22       5.113  34.056  15.765  1.00  0.74           O  
ATOM    322  OE2 GLU A  22       3.157  33.321  15.367  1.00  0.74           O  
ATOM    323  H   GLU A  22       6.664  29.977  17.054  1.00  0.74           H  
ATOM    324  HA  GLU A  22       6.529  29.815  14.185  1.00  0.74           H  
ATOM    325 1HB  GLU A  22       6.834  32.241  15.995  1.00  0.74           H  
ATOM    326 2HB  GLU A  22       6.624  32.368  14.260  1.00  0.74           H  
ATOM    327 1HG  GLU A  22       4.439  31.281  14.459  1.00  0.74           H  
ATOM    328 2HG  GLU A  22       4.701  31.155  16.196  1.00  0.74           H  
ATOM    329  N   GLN A  23       9.381  30.922  15.431  1.00  0.74           N  
ATOM    330  CA  GLN A  23      10.771  31.154  15.077  1.00  0.74           C  
ATOM    331  C   GLN A  23      11.402  29.862  14.600  1.00  0.74           C  
ATOM    332  O   GLN A  23      12.198  29.847  13.663  1.00  0.74           O  
ATOM    333  CB  GLN A  23      11.523  31.748  16.269  1.00  0.74           C  
ATOM    334  CG  GLN A  23      11.081  33.178  16.591  1.00  0.74           C  
ATOM    335  CD  GLN A  23      11.461  34.152  15.496  1.00  0.74           C  
ATOM    336  OE1 GLN A  23      12.630  34.214  15.099  1.00  0.74           O  
ATOM    337  NE2 GLN A  23      10.488  34.907  14.993  1.00  0.74           N  
ATOM    338  H   GLN A  23       9.075  31.035  16.400  1.00  0.74           H  
ATOM    339  HA  GLN A  23      10.805  31.872  14.257  1.00  0.74           H  
ATOM    340 1HB  GLN A  23      11.339  31.130  17.153  1.00  0.74           H  
ATOM    341 2HB  GLN A  23      12.595  31.742  16.076  1.00  0.74           H  
ATOM    342 1HG  GLN A  23       9.993  33.183  16.681  1.00  0.74           H  
ATOM    343 2HG  GLN A  23      11.524  33.508  17.518  1.00  0.74           H  
ATOM    344 1HE2 GLN A  23      10.687  35.555  14.249  1.00  0.74           H  
ATOM    345 2HE2 GLN A  23       9.552  34.817  15.336  1.00  0.74           H  
ATOM    346  N   ALA A  24      11.019  28.752  15.212  1.00  0.74           N  
ATOM    347  CA  ALA A  24      11.541  27.474  14.788  1.00  0.74           C  
ATOM    348  C   ALA A  24      11.167  27.178  13.350  1.00  0.74           C  
ATOM    349  O   ALA A  24      11.997  26.701  12.570  1.00  0.74           O  
ATOM    350  CB  ALA A  24      11.014  26.408  15.678  1.00  0.74           C  
ATOM    351  H   ALA A  24      10.384  28.797  16.009  1.00  0.74           H  
ATOM    352  HA  ALA A  24      12.626  27.509  14.866  1.00  0.74           H  
ATOM    353 1HB  ALA A  24      11.437  25.477  15.392  1.00  0.74           H  
ATOM    354 2HB  ALA A  24      11.308  26.681  16.668  1.00  0.74           H  
ATOM    355 3HB  ALA A  24       9.937  26.356  15.611  1.00  0.74           H  
ATOM    356  N   LEU A  25       9.934  27.534  12.976  1.00  0.73           N  
ATOM    357  CA  LEU A  25       9.468  27.346  11.615  1.00  0.73           C  
ATOM    358  C   LEU A  25      10.338  28.174  10.679  1.00  0.73           C  
ATOM    359  O   LEU A  25      10.924  27.662   9.715  1.00  0.73           O  
ATOM    360  CB  LEU A  25       8.021  27.842  11.446  1.00  0.73           C  
ATOM    361  CG  LEU A  25       7.323  27.471  10.086  1.00  0.73           C  
ATOM    362  CD1 LEU A  25       5.794  27.601  10.251  1.00  0.73           C  
ATOM    363  CD2 LEU A  25       7.851  28.357   8.965  1.00  0.73           C  
ATOM    364  H   LEU A  25       9.291  27.911  13.675  1.00  0.73           H  
ATOM    365  HA  LEU A  25       9.540  26.293  11.354  1.00  0.73           H  
ATOM    366 1HB  LEU A  25       7.422  27.481  12.277  1.00  0.73           H  
ATOM    367 2HB  LEU A  25       8.024  28.924  11.501  1.00  0.73           H  
ATOM    368  HG  LEU A  25       7.542  26.437   9.841  1.00  0.73           H  
ATOM    369 1HD1 LEU A  25       5.301  27.325   9.322  1.00  0.73           H  
ATOM    370 2HD1 LEU A  25       5.450  26.958  11.040  1.00  0.73           H  
ATOM    371 3HD1 LEU A  25       5.549  28.632  10.500  1.00  0.73           H  
ATOM    372 1HD2 LEU A  25       7.368  28.082   8.027  1.00  0.73           H  
ATOM    373 2HD2 LEU A  25       7.637  29.403   9.196  1.00  0.73           H  
ATOM    374 3HD2 LEU A  25       8.928  28.221   8.868  1.00  0.73           H  
ATOM    375  N   GLU A  26      10.424  29.477  10.982  1.00  0.72           N  
ATOM    376  CA  GLU A  26      11.141  30.402  10.126  1.00  0.72           C  
ATOM    377  C   GLU A  26      12.633  30.109   9.982  1.00  0.72           C  
ATOM    378  O   GLU A  26      13.186  30.309   8.895  1.00  0.72           O  
ATOM    379  CB  GLU A  26      10.935  31.848  10.584  1.00  0.72           C  
ATOM    380  CG  GLU A  26       9.511  32.394  10.328  1.00  0.72           C  
ATOM    381  CD  GLU A  26       9.307  33.846  10.770  1.00  0.72           C  
ATOM    382  OE1 GLU A  26      10.170  34.387  11.424  1.00  0.72           O  
ATOM    383  OE2 GLU A  26       8.287  34.407  10.432  1.00  0.72           O  
ATOM    384  H   GLU A  26       9.950  29.830  11.817  1.00  0.72           H  
ATOM    385  HA  GLU A  26      10.690  30.325   9.144  1.00  0.72           H  
ATOM    386 1HB  GLU A  26      11.128  31.912  11.659  1.00  0.72           H  
ATOM    387 2HB  GLU A  26      11.649  32.497  10.082  1.00  0.72           H  
ATOM    388 1HG  GLU A  26       9.293  32.314   9.264  1.00  0.72           H  
ATOM    389 2HG  GLU A  26       8.803  31.756  10.862  1.00  0.72           H  
ATOM    390  N   GLU A  27      13.290  29.667  11.063  1.00  0.71           N  
ATOM    391  CA  GLU A  27      14.713  29.361  10.989  1.00  0.71           C  
ATOM    392  C   GLU A  27      15.030  27.882  10.738  1.00  0.71           C  
ATOM    393  O   GLU A  27      15.740  27.558   9.787  1.00  0.71           O  
ATOM    394  CB  GLU A  27      15.433  29.830  12.261  1.00  0.71           C  
ATOM    395  CG  GLU A  27      16.963  29.611  12.220  1.00  0.71           C  
ATOM    396  CD  GLU A  27      17.709  30.254  13.369  1.00  0.71           C  
ATOM    397  OE1 GLU A  27      17.083  30.842  14.216  1.00  0.71           O  
ATOM    398  OE2 GLU A  27      18.915  30.185  13.370  1.00  0.71           O  
ATOM    399  H   GLU A  27      12.794  29.557  11.945  1.00  0.71           H  
ATOM    400  HA  GLU A  27      15.128  29.925  10.155  1.00  0.71           H  
ATOM    401 1HB  GLU A  27      15.243  30.891  12.418  1.00  0.71           H  
ATOM    402 2HB  GLU A  27      15.030  29.296  13.123  1.00  0.71           H  
ATOM    403 1HG  GLU A  27      17.160  28.537  12.238  1.00  0.71           H  
ATOM    404 2HG  GLU A  27      17.347  30.003  11.280  1.00  0.71           H  
ATOM    405  N   LEU A  28      14.536  26.970  11.582  1.00  0.69           N  
ATOM    406  CA  LEU A  28      14.922  25.574  11.428  1.00  0.69           C  
ATOM    407  C   LEU A  28      14.208  24.865  10.315  1.00  0.69           C  
ATOM    408  O   LEU A  28      14.840  24.218   9.478  1.00  0.69           O  
ATOM    409  CB  LEU A  28      14.759  24.777  12.730  1.00  0.69           C  
ATOM    410  CG  LEU A  28      15.083  23.282  12.575  1.00  0.69           C  
ATOM    411  CD1 LEU A  28      16.417  23.176  12.023  1.00  0.69           C  
ATOM    412  CD2 LEU A  28      15.100  22.553  13.952  1.00  0.69           C  
ATOM    413  H   LEU A  28      13.881  27.225  12.314  1.00  0.69           H  
ATOM    414  HA  LEU A  28      15.984  25.559  11.190  1.00  0.69           H  
ATOM    415 1HB  LEU A  28      15.427  25.194  13.485  1.00  0.69           H  
ATOM    416 2HB  LEU A  28      13.734  24.875  13.076  1.00  0.69           H  
ATOM    417  HG  LEU A  28      14.363  22.817  11.899  1.00  0.69           H  
ATOM    418 1HD1 LEU A  28      16.641  22.139  11.900  1.00  0.69           H  
ATOM    419 2HD1 LEU A  28      16.461  23.675  11.057  1.00  0.69           H  
ATOM    420 3HD1 LEU A  28      17.113  23.632  12.703  1.00  0.69           H  
ATOM    421 1HD2 LEU A  28      15.370  21.507  13.803  1.00  0.69           H  
ATOM    422 2HD2 LEU A  28      15.843  23.026  14.599  1.00  0.69           H  
ATOM    423 3HD2 LEU A  28      14.148  22.598  14.425  1.00  0.69           H  
ATOM    424  N   LEU A  29      12.891  24.967  10.276  1.00  0.67           N  
ATOM    425  CA  LEU A  29      12.224  24.185   9.257  1.00  0.67           C  
ATOM    426  C   LEU A  29      12.629  24.716   7.900  1.00  0.67           C  
ATOM    427  O   LEU A  29      12.984  23.941   7.017  1.00  0.67           O  
ATOM    428  CB  LEU A  29      10.718  24.217   9.398  1.00  0.67           C  
ATOM    429  CG  LEU A  29       9.980  23.350   8.442  1.00  0.67           C  
ATOM    430  CD1 LEU A  29      10.431  21.893   8.625  1.00  0.67           C  
ATOM    431  CD2 LEU A  29       8.557  23.451   8.739  1.00  0.67           C  
ATOM    432  H   LEU A  29      12.395  25.551  10.953  1.00  0.67           H  
ATOM    433  HA  LEU A  29      12.556  23.151   9.337  1.00  0.67           H  
ATOM    434 1HB  LEU A  29      10.434  23.942  10.387  1.00  0.67           H  
ATOM    435 2HB  LEU A  29      10.383  25.236   9.220  1.00  0.67           H  
ATOM    436  HG  LEU A  29      10.176  23.665   7.418  1.00  0.67           H  
ATOM    437 1HD1 LEU A  29       9.872  21.255   7.937  1.00  0.67           H  
ATOM    438 2HD1 LEU A  29      11.499  21.813   8.416  1.00  0.67           H  
ATOM    439 3HD1 LEU A  29      10.240  21.578   9.646  1.00  0.67           H  
ATOM    440 1HD2 LEU A  29       8.023  22.817   8.064  1.00  0.67           H  
ATOM    441 2HD2 LEU A  29       8.396  23.123   9.750  1.00  0.67           H  
ATOM    442 3HD2 LEU A  29       8.239  24.477   8.627  1.00  0.67           H  
ATOM    443  N   ASN A  30      12.627  26.041   7.732  1.00  0.66           N  
ATOM    444  CA  ASN A  30      13.047  26.596   6.452  1.00  0.66           C  
ATOM    445  C   ASN A  30      14.486  26.227   6.100  1.00  0.66           C  
ATOM    446  O   ASN A  30      14.767  25.919   4.940  1.00  0.66           O  
ATOM    447  CB  ASN A  30      12.909  28.096   6.438  1.00  0.66           C  
ATOM    448  CG  ASN A  30      11.492  28.580   6.301  1.00  0.66           C  
ATOM    449  OD1 ASN A  30      10.587  27.865   5.846  1.00  0.66           O  
ATOM    450  ND2 ASN A  30      11.289  29.803   6.686  1.00  0.66           N  
ATOM    451  H   ASN A  30      12.287  26.648   8.480  1.00  0.66           H  
ATOM    452  HA  ASN A  30      12.404  26.183   5.676  1.00  0.66           H  
ATOM    453 1HB  ASN A  30      13.328  28.477   7.356  1.00  0.66           H  
ATOM    454 2HB  ASN A  30      13.500  28.505   5.620  1.00  0.66           H  
ATOM    455 1HD2 ASN A  30      10.378  30.206   6.629  1.00  0.66           H  
ATOM    456 2HD2 ASN A  30      12.064  30.323   7.095  1.00  0.66           H  
ATOM    457  N   ALA A  31      15.406  26.217   7.082  1.00  0.65           N  
ATOM    458  CA  ALA A  31      16.781  25.838   6.779  1.00  0.65           C  
ATOM    459  C   ALA A  31      16.848  24.419   6.253  1.00  0.65           C  
ATOM    460  O   ALA A  31      17.643  24.114   5.366  1.00  0.65           O  
ATOM    461  CB  ALA A  31      17.659  25.945   8.001  1.00  0.65           C  
ATOM    462  H   ALA A  31      15.184  26.494   8.040  1.00  0.65           H  
ATOM    463  HA  ALA A  31      17.153  26.507   6.005  1.00  0.65           H  
ATOM    464 1HB  ALA A  31      18.675  25.667   7.740  1.00  0.65           H  
ATOM    465 2HB  ALA A  31      17.648  26.965   8.375  1.00  0.65           H  
ATOM    466 3HB  ALA A  31      17.276  25.270   8.766  1.00  0.65           H  
ATOM    467  N   ILE A  32      16.009  23.539   6.789  1.00  0.64           N  
ATOM    468  CA  ILE A  32      16.008  22.167   6.326  1.00  0.64           C  
ATOM    469  C   ILE A  32      15.347  22.060   4.959  1.00  0.64           C  
ATOM    470  O   ILE A  32      15.914  21.495   4.038  1.00  0.64           O  
ATOM    471  CB  ILE A  32      15.262  21.249   7.290  1.00  0.64           C  
ATOM    472  CG1 ILE A  32      15.976  21.168   8.647  1.00  0.64           C  
ATOM    473  CG2 ILE A  32      15.200  19.896   6.676  1.00  0.64           C  
ATOM    474  CD1 ILE A  32      15.126  20.513   9.717  1.00  0.64           C  
ATOM    475  H   ILE A  32      15.383  23.825   7.546  1.00  0.64           H  
ATOM    476  HA  ILE A  32      17.038  21.827   6.241  1.00  0.64           H  
ATOM    477  HB  ILE A  32      14.252  21.631   7.461  1.00  0.64           H  
ATOM    478 1HG1 ILE A  32      16.894  20.592   8.532  1.00  0.64           H  
ATOM    479 2HG1 ILE A  32      16.238  22.172   8.976  1.00  0.64           H  
ATOM    480 1HG2 ILE A  32      14.680  19.243   7.333  1.00  0.64           H  
ATOM    481 2HG2 ILE A  32      14.687  19.966   5.731  1.00  0.64           H  
ATOM    482 3HG2 ILE A  32      16.193  19.525   6.521  1.00  0.64           H  
ATOM    483 1HD1 ILE A  32      15.674  20.475  10.649  1.00  0.64           H  
ATOM    484 2HD1 ILE A  32      14.212  21.096   9.856  1.00  0.64           H  
ATOM    485 3HD1 ILE A  32      14.869  19.507   9.413  1.00  0.64           H  
ATOM    486  N   VAL A  33      14.176  22.661   4.806  1.00  0.64           N  
ATOM    487  CA  VAL A  33      13.391  22.599   3.578  1.00  0.64           C  
ATOM    488  C   VAL A  33      14.112  23.155   2.363  1.00  0.64           C  
ATOM    489  O   VAL A  33      13.986  22.615   1.264  1.00  0.64           O  
ATOM    490  CB  VAL A  33      12.050  23.323   3.763  1.00  0.64           C  
ATOM    491  CG1 VAL A  33      11.346  23.455   2.431  1.00  0.64           C  
ATOM    492  CG2 VAL A  33      11.172  22.524   4.734  1.00  0.64           C  
ATOM    493  H   VAL A  33      13.787  23.163   5.600  1.00  0.64           H  
ATOM    494  HA  VAL A  33      13.176  21.551   3.378  1.00  0.64           H  
ATOM    495  HB  VAL A  33      12.236  24.321   4.158  1.00  0.64           H  
ATOM    496 1HG1 VAL A  33      10.401  23.977   2.573  1.00  0.64           H  
ATOM    497 2HG1 VAL A  33      11.976  24.027   1.744  1.00  0.64           H  
ATOM    498 3HG1 VAL A  33      11.159  22.465   2.017  1.00  0.64           H  
ATOM    499 1HG2 VAL A  33      10.223  23.038   4.880  1.00  0.64           H  
ATOM    500 2HG2 VAL A  33      10.990  21.546   4.317  1.00  0.64           H  
ATOM    501 3HG2 VAL A  33      11.675  22.419   5.687  1.00  0.64           H  
ATOM    502  N   ASN A  34      14.846  24.250   2.541  1.00  0.63           N  
ATOM    503  CA  ASN A  34      15.538  24.879   1.429  1.00  0.63           C  
ATOM    504  C   ASN A  34      16.957  24.329   1.227  1.00  0.63           C  
ATOM    505  O   ASN A  34      17.719  24.838   0.401  1.00  0.63           O  
ATOM    506  CB  ASN A  34      15.564  26.380   1.646  1.00  0.63           C  
ATOM    507  CG  ASN A  34      14.182  26.991   1.515  1.00  0.63           C  
ATOM    508  OD1 ASN A  34      13.382  26.586   0.661  1.00  0.63           O  
ATOM    509  ND2 ASN A  34      13.889  27.952   2.354  1.00  0.63           N  
ATOM    510  H   ASN A  34      14.906  24.679   3.465  1.00  0.63           H  
ATOM    511  HA  ASN A  34      14.980  24.669   0.516  1.00  0.63           H  
ATOM    512 1HB  ASN A  34      15.954  26.594   2.644  1.00  0.63           H  
ATOM    513 2HB  ASN A  34      16.231  26.845   0.923  1.00  0.63           H  
ATOM    514 1HD2 ASN A  34      12.992  28.392   2.318  1.00  0.63           H  
ATOM    515 2HD2 ASN A  34      14.565  28.242   3.034  1.00  0.63           H  
ATOM    516  N   ASN A  35      17.314  23.291   1.982  1.00  0.63           N  
ATOM    517  CA  ASN A  35      18.600  22.624   1.877  1.00  0.63           C  
ATOM    518  C   ASN A  35      18.579  21.742   0.630  1.00  0.63           C  
ATOM    519  O   ASN A  35      17.680  20.922   0.499  1.00  0.63           O  
ATOM    520  CB  ASN A  35      18.922  21.799   3.111  1.00  0.63           C  
ATOM    521  CG  ASN A  35      20.319  21.230   3.103  1.00  0.63           C  
ATOM    522  OD1 ASN A  35      20.752  20.534   2.173  1.00  0.63           O  
ATOM    523  ND2 ASN A  35      21.058  21.522   4.147  1.00  0.63           N  
ATOM    524  H   ASN A  35      16.655  22.901   2.656  1.00  0.63           H  
ATOM    525  HA  ASN A  35      19.365  23.387   1.796  1.00  0.63           H  
ATOM    526 1HB  ASN A  35      18.794  22.404   4.000  1.00  0.63           H  
ATOM    527 2HB  ASN A  35      18.219  20.974   3.181  1.00  0.63           H  
ATOM    528 1HD2 ASN A  35      21.996  21.179   4.207  1.00  0.63           H  
ATOM    529 2HD2 ASN A  35      20.683  22.089   4.881  1.00  0.63           H  
ATOM    530  N   PRO A  36      19.507  21.864  -0.328  1.00  0.63           N  
ATOM    531  CA  PRO A  36      19.569  21.048  -1.538  1.00  0.63           C  
ATOM    532  C   PRO A  36      19.391  19.532  -1.295  1.00  0.63           C  
ATOM    533  O   PRO A  36      18.959  18.814  -2.196  1.00  0.63           O  
ATOM    534  CB  PRO A  36      20.979  21.362  -2.057  1.00  0.63           C  
ATOM    535  CG  PRO A  36      21.244  22.780  -1.586  1.00  0.63           C  
ATOM    536  CD  PRO A  36      20.587  22.879  -0.226  1.00  0.63           C  
ATOM    537  HA  PRO A  36      18.809  21.410  -2.245  1.00  0.63           H  
ATOM    538 1HB  PRO A  36      21.696  20.631  -1.648  1.00  0.63           H  
ATOM    539 2HB  PRO A  36      21.005  21.259  -3.151  1.00  0.63           H  
ATOM    540 1HG  PRO A  36      22.327  22.967  -1.546  1.00  0.63           H  
ATOM    541 2HG  PRO A  36      20.824  23.498  -2.306  1.00  0.63           H  
ATOM    542 1HD  PRO A  36      21.299  22.630   0.573  1.00  0.63           H  
ATOM    543 2HD  PRO A  36      20.168  23.894  -0.130  1.00  0.63           H  
ATOM    544  N   GLU A  37      19.749  19.036  -0.102  1.00  0.63           N  
ATOM    545  CA  GLU A  37      19.637  17.612   0.226  1.00  0.63           C  
ATOM    546  C   GLU A  37      18.236  17.203   0.726  1.00  0.63           C  
ATOM    547  O   GLU A  37      17.949  16.023   0.923  1.00  0.63           O  
ATOM    548  CB  GLU A  37      20.681  17.266   1.287  1.00  0.63           C  
ATOM    549  CG  GLU A  37      22.126  17.412   0.783  1.00  0.63           C  
ATOM    550  CD  GLU A  37      23.194  17.083   1.815  1.00  0.63           C  
ATOM    551  OE1 GLU A  37      22.850  16.749   2.918  1.00  0.63           O  
ATOM    552  OE2 GLU A  37      24.354  17.147   1.479  1.00  0.63           O  
ATOM    553  H   GLU A  37      20.099  19.657   0.623  1.00  0.63           H  
ATOM    554  HA  GLU A  37      19.852  17.038  -0.676  1.00  0.63           H  
ATOM    555 1HB  GLU A  37      20.555  17.919   2.147  1.00  0.63           H  
ATOM    556 2HB  GLU A  37      20.530  16.263   1.632  1.00  0.63           H  
ATOM    557 1HG  GLU A  37      22.260  16.761  -0.082  1.00  0.63           H  
ATOM    558 2HG  GLU A  37      22.264  18.441   0.448  1.00  0.63           H  
ATOM    559  N   ALA A  38      17.380  18.195   0.970  1.00  0.62           N  
ATOM    560  CA  ALA A  38      16.017  18.019   1.466  1.00  0.62           C  
ATOM    561  C   ALA A  38      15.014  17.273   0.571  1.00  0.62           C  
ATOM    562  O   ALA A  38      14.254  16.504   1.126  1.00  0.62           O  
ATOM    563  CB  ALA A  38      15.408  19.357   1.799  1.00  0.62           C  
ATOM    564  H   ALA A  38      17.677  19.146   0.786  1.00  0.62           H  
ATOM    565  HA  ALA A  38      16.100  17.456   2.393  1.00  0.62           H  
ATOM    566 1HB  ALA A  38      14.432  19.228   2.259  1.00  0.62           H  
ATOM    567 2HB  ALA A  38      16.071  19.836   2.477  1.00  0.62           H  
ATOM    568 3HB  ALA A  38      15.301  19.971   0.911  1.00  0.62           H  
ATOM    569  N   PRO A  39      14.931  17.451  -0.773  1.00  0.62           N  
ATOM    570  CA  PRO A  39      13.897  16.870  -1.645  1.00  0.62           C  
ATOM    571  C   PRO A  39      13.345  15.470  -1.251  1.00  0.62           C  
ATOM    572  O   PRO A  39      12.126  15.359  -1.089  1.00  0.62           O  
ATOM    573  CB  PRO A  39      14.554  16.964  -3.027  1.00  0.62           C  
ATOM    574  CG  PRO A  39      15.392  18.222  -2.916  1.00  0.62           C  
ATOM    575  CD  PRO A  39      15.965  18.186  -1.526  1.00  0.62           C  
ATOM    576  HA  PRO A  39      13.054  17.573  -1.649  1.00  0.62           H  
ATOM    577 1HB  PRO A  39      15.133  16.097  -3.289  1.00  0.62           H  
ATOM    578 2HB  PRO A  39      13.773  17.057  -3.796  1.00  0.62           H  
ATOM    579 1HG  PRO A  39      16.179  18.232  -3.687  1.00  0.62           H  
ATOM    580 2HG  PRO A  39      14.767  19.110  -3.087  1.00  0.62           H  
ATOM    581 1HD  PRO A  39      16.883  17.608  -1.583  1.00  0.62           H  
ATOM    582 2HD  PRO A  39      16.117  19.209  -1.152  1.00  0.62           H  
ATOM    583  N   PRO A  40      14.141  14.392  -1.036  1.00  0.62           N  
ATOM    584  CA  PRO A  40      13.645  13.074  -0.643  1.00  0.62           C  
ATOM    585  C   PRO A  40      12.924  13.063   0.712  1.00  0.62           C  
ATOM    586  O   PRO A  40      12.230  12.102   1.040  1.00  0.62           O  
ATOM    587  CB  PRO A  40      14.918  12.215  -0.647  1.00  0.62           C  
ATOM    588  CG  PRO A  40      16.054  13.175  -0.531  1.00  0.62           C  
ATOM    589  CD  PRO A  40      15.614  14.400  -1.272  1.00  0.62           C  
ATOM    590  HA  PRO A  40      12.960  12.719  -1.426  1.00  0.62           H  
ATOM    591 1HB  PRO A  40      14.886  11.510   0.197  1.00  0.62           H  
ATOM    592 2HB  PRO A  40      14.963  11.610  -1.565  1.00  0.62           H  
ATOM    593 1HG  PRO A  40      16.270  13.375   0.486  1.00  0.62           H  
ATOM    594 2HG  PRO A  40      16.955  12.732  -0.958  1.00  0.62           H  
ATOM    595 1HD  PRO A  40      16.133  15.236  -0.846  1.00  0.62           H  
ATOM    596 2HD  PRO A  40      15.839  14.260  -2.330  1.00  0.62           H  
ATOM    597  N   TYR A  41      13.122  14.110   1.505  1.00  0.62           N  
ATOM    598  CA  TYR A  41      12.526  14.266   2.817  1.00  0.62           C  
ATOM    599  C   TYR A  41      11.327  15.222   2.788  1.00  0.62           C  
ATOM    600  O   TYR A  41      10.756  15.511   3.846  1.00  0.62           O  
ATOM    601  CB  TYR A  41      13.564  14.877   3.764  1.00  0.62           C  
ATOM    602  CG  TYR A  41      14.818  14.060   3.937  1.00  0.62           C  
ATOM    603  CD1 TYR A  41      15.823  14.211   3.016  1.00  0.62           C  
ATOM    604  CD2 TYR A  41      14.986  13.184   4.991  1.00  0.62           C  
ATOM    605  CE1 TYR A  41      16.969  13.481   3.111  1.00  0.62           C  
ATOM    606  CE2 TYR A  41      16.145  12.465   5.088  1.00  0.62           C  
ATOM    607  CZ  TYR A  41      17.120  12.610   4.132  1.00  0.62           C  
ATOM    608  OH  TYR A  41      18.233  11.881   4.185  1.00  0.62           O  
ATOM    609  H   TYR A  41      13.699  14.871   1.187  1.00  0.62           H  
ATOM    610  HA  TYR A  41      12.190  13.293   3.176  1.00  0.62           H  
ATOM    611 1HB  TYR A  41      13.852  15.857   3.404  1.00  0.62           H  
ATOM    612 2HB  TYR A  41      13.127  15.031   4.698  1.00  0.62           H  
ATOM    613  HD1 TYR A  41      15.704  14.902   2.193  1.00  0.62           H  
ATOM    614  HD2 TYR A  41      14.215  13.057   5.726  1.00  0.62           H  
ATOM    615  HE1 TYR A  41      17.756  13.597   2.364  1.00  0.62           H  
ATOM    616  HE2 TYR A  41      16.286  11.769   5.913  1.00  0.62           H  
ATOM    617  HH  TYR A  41      18.740  12.026   3.381  1.00  0.62           H  
ATOM    618  N   THR A  42      10.923  15.703   1.597  1.00  0.62           N  
ATOM    619  CA  THR A  42       9.847  16.697   1.539  1.00  0.62           C  
ATOM    620  C   THR A  42       8.427  16.144   1.464  1.00  0.62           C  
ATOM    621  O   THR A  42       7.473  16.849   1.806  1.00  0.62           O  
ATOM    622  CB  THR A  42      10.077  17.693   0.378  1.00  0.62           C  
ATOM    623  OG1 THR A  42      10.103  16.998  -0.878  1.00  0.62           O  
ATOM    624  CG2 THR A  42      11.392  18.443   0.601  1.00  0.62           C  
ATOM    625  H   THR A  42      11.397  15.429   0.734  1.00  0.62           H  
ATOM    626  HA  THR A  42       9.908  17.270   2.438  1.00  0.62           H  
ATOM    627  HB  THR A  42       9.262  18.412   0.355  1.00  0.62           H  
ATOM    628  HG1 THR A  42      10.693  16.219  -0.817  1.00  0.62           H  
ATOM    629 1HG2 THR A  42      11.559  19.151  -0.209  1.00  0.62           H  
ATOM    630 2HG2 THR A  42      11.351  18.979   1.546  1.00  0.62           H  
ATOM    631 3HG2 THR A  42      12.190  17.732   0.629  1.00  0.62           H  
ATOM    632  N   ALA A  43       8.284  14.880   1.099  1.00  0.62           N  
ATOM    633  CA  ALA A  43       6.972  14.256   0.960  1.00  0.62           C  
ATOM    634  C   ALA A  43       7.129  12.768   1.247  1.00  0.62           C  
ATOM    635  O   ALA A  43       8.239  12.260   1.112  1.00  0.62           O  
ATOM    636  CB  ALA A  43       6.422  14.496  -0.441  1.00  0.62           C  
ATOM    637  H   ALA A  43       9.114  14.352   0.867  1.00  0.62           H  
ATOM    638  HA  ALA A  43       6.308  14.702   1.695  1.00  0.62           H  
ATOM    639 1HB  ALA A  43       5.447  14.041  -0.552  1.00  0.62           H  
ATOM    640 2HB  ALA A  43       6.337  15.569  -0.614  1.00  0.62           H  
ATOM    641 3HB  ALA A  43       7.103  14.063  -1.171  1.00  0.62           H  
ATOM    642  N   PRO A  44       6.079  12.029   1.643  1.00  0.63           N  
ATOM    643  CA  PRO A  44       6.167  10.610   1.883  1.00  0.63           C  
ATOM    644  C   PRO A  44       6.681   9.966   0.595  1.00  0.63           C  
ATOM    645  O   PRO A  44       6.230  10.359  -0.482  1.00  0.63           O  
ATOM    646  CB  PRO A  44       4.707  10.225   2.155  1.00  0.63           C  
ATOM    647  CG  PRO A  44       4.064  11.489   2.655  1.00  0.63           C  
ATOM    648  CD  PRO A  44       4.724  12.596   1.851  1.00  0.63           C  
ATOM    649  HA  PRO A  44       6.785  10.436   2.767  1.00  0.63           H  
ATOM    650 1HB  PRO A  44       4.243   9.839   1.233  1.00  0.63           H  
ATOM    651 2HB  PRO A  44       4.665   9.411   2.895  1.00  0.63           H  
ATOM    652 1HG  PRO A  44       2.983  11.443   2.494  1.00  0.63           H  
ATOM    653 2HG  PRO A  44       4.223  11.601   3.740  1.00  0.63           H  
ATOM    654 1HD  PRO A  44       4.205  12.727   0.898  1.00  0.63           H  
ATOM    655 2HD  PRO A  44       4.720  13.500   2.452  1.00  0.63           H  
ATOM    656  N   PRO A  45       7.599   8.995   0.646  1.00  0.65           N  
ATOM    657  CA  PRO A  45       8.105   8.291  -0.511  1.00  0.65           C  
ATOM    658  C   PRO A  45       6.973   7.567  -1.218  1.00  0.65           C  
ATOM    659  O   PRO A  45       6.033   7.101  -0.578  1.00  0.65           O  
ATOM    660  CB  PRO A  45       9.103   7.296   0.101  1.00  0.65           C  
ATOM    661  CG  PRO A  45       9.493   7.892   1.429  1.00  0.65           C  
ATOM    662  CD  PRO A  45       8.263   8.635   1.918  1.00  0.65           C  
ATOM    663  HA  PRO A  45       8.605   9.003  -1.185  1.00  0.65           H  
ATOM    664 1HB  PRO A  45       8.674   6.307   0.163  1.00  0.65           H  
ATOM    665 2HB  PRO A  45       9.972   7.207  -0.553  1.00  0.65           H  
ATOM    666 1HG  PRO A  45       9.806   7.090   2.123  1.00  0.65           H  
ATOM    667 2HG  PRO A  45      10.361   8.560   1.305  1.00  0.65           H  
ATOM    668 1HD  PRO A  45       7.617   8.007   2.551  1.00  0.65           H  
ATOM    669 2HD  PRO A  45       8.643   9.527   2.440  1.00  0.65           H  
ATOM    670  N   ASP A  46       7.076   7.427  -2.529  1.00  0.67           N  
ATOM    671  CA  ASP A  46       6.118   6.622  -3.277  1.00  0.67           C  
ATOM    672  C   ASP A  46       6.643   5.195  -3.308  1.00  0.67           C  
ATOM    673  O   ASP A  46       7.443   4.836  -4.170  1.00  0.67           O  
ATOM    674  CB  ASP A  46       5.907   7.235  -4.668  1.00  0.67           C  
ATOM    675  CG  ASP A  46       4.903   6.480  -5.595  1.00  0.67           C  
ATOM    676  OD1 ASP A  46       4.648   5.305  -5.370  1.00  0.67           O  
ATOM    677  OD2 ASP A  46       4.416   7.086  -6.513  1.00  0.67           O  
ATOM    678  H   ASP A  46       7.847   7.862  -3.016  1.00  0.67           H  
ATOM    679  HA  ASP A  46       5.160   6.625  -2.753  1.00  0.67           H  
ATOM    680 1HB  ASP A  46       5.552   8.260  -4.549  1.00  0.67           H  
ATOM    681 2HB  ASP A  46       6.870   7.291  -5.176  1.00  0.67           H  
ATOM    682  N   TYR A  47       6.189   4.374  -2.360  1.00  0.69           N  
ATOM    683  CA  TYR A  47       6.771   3.050  -2.168  1.00  0.69           C  
ATOM    684  C   TYR A  47       6.679   2.210  -3.428  1.00  0.69           C  
ATOM    685  O   TYR A  47       7.604   1.473  -3.792  1.00  0.69           O  
ATOM    686  CB  TYR A  47       6.064   2.295  -1.037  1.00  0.69           C  
ATOM    687  CG  TYR A  47       6.133   2.979   0.294  1.00  0.69           C  
ATOM    688  CD1 TYR A  47       6.629   4.249   0.372  1.00  0.69           C  
ATOM    689  CD2 TYR A  47       5.660   2.364   1.430  1.00  0.69           C  
ATOM    690  CE1 TYR A  47       6.637   4.922   1.564  1.00  0.69           C  
ATOM    691  CE2 TYR A  47       5.685   3.055   2.629  1.00  0.69           C  
ATOM    692  CZ  TYR A  47       6.161   4.333   2.678  1.00  0.69           C  
ATOM    693  OH  TYR A  47       6.156   5.041   3.856  1.00  0.69           O  
ATOM    694  H   TYR A  47       5.481   4.711  -1.720  1.00  0.69           H  
ATOM    695  HA  TYR A  47       7.810   3.191  -1.928  1.00  0.69           H  
ATOM    696 1HB  TYR A  47       5.022   2.147  -1.286  1.00  0.69           H  
ATOM    697 2HB  TYR A  47       6.510   1.304  -0.932  1.00  0.69           H  
ATOM    698  HD1 TYR A  47       6.998   4.734  -0.517  1.00  0.69           H  
ATOM    699  HD2 TYR A  47       5.256   1.349   1.381  1.00  0.69           H  
ATOM    700  HE1 TYR A  47       7.008   5.933   1.617  1.00  0.69           H  
ATOM    701  HE2 TYR A  47       5.313   2.607   3.522  1.00  0.69           H  
ATOM    702  HH  TYR A  47       5.774   4.506   4.554  1.00  0.69           H  
ATOM    703  N   LEU A  48       5.550   2.314  -4.117  1.00  0.71           N  
ATOM    704  CA  LEU A  48       5.376   1.539  -5.327  1.00  0.71           C  
ATOM    705  C   LEU A  48       6.339   1.996  -6.418  1.00  0.71           C  
ATOM    706  O   LEU A  48       7.115   1.191  -6.942  1.00  0.71           O  
ATOM    707  CB  LEU A  48       3.929   1.657  -5.804  1.00  0.71           C  
ATOM    708  CG  LEU A  48       3.582   0.916  -7.088  1.00  0.71           C  
ATOM    709  CD1 LEU A  48       3.818  -0.569  -6.888  1.00  0.71           C  
ATOM    710  CD2 LEU A  48       2.131   1.185  -7.439  1.00  0.71           C  
ATOM    711  H   LEU A  48       4.809   2.927  -3.778  1.00  0.71           H  
ATOM    712  HA  LEU A  48       5.597   0.500  -5.111  1.00  0.71           H  
ATOM    713 1HB  LEU A  48       3.278   1.286  -5.015  1.00  0.71           H  
ATOM    714 2HB  LEU A  48       3.706   2.717  -5.956  1.00  0.71           H  
ATOM    715  HG  LEU A  48       4.228   1.263  -7.896  1.00  0.71           H  
ATOM    716 1HD1 LEU A  48       3.576  -1.103  -7.806  1.00  0.71           H  
ATOM    717 2HD1 LEU A  48       4.863  -0.744  -6.631  1.00  0.71           H  
ATOM    718 3HD1 LEU A  48       3.182  -0.926  -6.084  1.00  0.71           H  
ATOM    719 1HD2 LEU A  48       1.873   0.659  -8.359  1.00  0.71           H  
ATOM    720 2HD2 LEU A  48       1.491   0.834  -6.628  1.00  0.71           H  
ATOM    721 3HD2 LEU A  48       1.986   2.258  -7.579  1.00  0.71           H  
ATOM    722  N   ALA A  49       6.354   3.298  -6.721  1.00  0.73           N  
ATOM    723  CA  ALA A  49       7.222   3.815  -7.783  1.00  0.73           C  
ATOM    724  C   ALA A  49       8.696   3.565  -7.510  1.00  0.73           C  
ATOM    725  O   ALA A  49       9.482   3.339  -8.432  1.00  0.73           O  
ATOM    726  CB  ALA A  49       7.027   5.299  -7.965  1.00  0.73           C  
ATOM    727  H   ALA A  49       5.730   3.949  -6.223  1.00  0.73           H  
ATOM    728  HA  ALA A  49       6.953   3.302  -8.705  1.00  0.73           H  
ATOM    729 1HB  ALA A  49       7.656   5.654  -8.775  1.00  0.73           H  
ATOM    730 2HB  ALA A  49       5.981   5.508  -8.193  1.00  0.73           H  
ATOM    731 3HB  ALA A  49       7.307   5.803  -7.044  1.00  0.73           H  
ATOM    732  N   LEU A  50       9.070   3.616  -6.239  1.00  0.74           N  
ATOM    733  CA  LEU A  50      10.448   3.460  -5.823  1.00  0.74           C  
ATOM    734  C   LEU A  50      10.884   2.006  -5.646  1.00  0.74           C  
ATOM    735  O   LEU A  50      12.055   1.747  -5.362  1.00  0.74           O  
ATOM    736  CB  LEU A  50      10.636   4.220  -4.517  1.00  0.74           C  
ATOM    737  CG  LEU A  50      10.441   5.728  -4.603  1.00  0.74           C  
ATOM    738  CD1 LEU A  50      10.497   6.300  -3.206  1.00  0.74           C  
ATOM    739  CD2 LEU A  50      11.503   6.324  -5.493  1.00  0.74           C  
ATOM    740  H   LEU A  50       8.369   3.818  -5.524  1.00  0.74           H  
ATOM    741  HA  LEU A  50      11.079   3.913  -6.585  1.00  0.74           H  
ATOM    742 1HB  LEU A  50       9.889   3.864  -3.823  1.00  0.74           H  
ATOM    743 2HB  LEU A  50      11.624   4.010  -4.112  1.00  0.74           H  
ATOM    744  HG  LEU A  50       9.463   5.949  -5.024  1.00  0.74           H  
ATOM    745 1HD1 LEU A  50      10.346   7.376  -3.243  1.00  0.74           H  
ATOM    746 2HD1 LEU A  50       9.707   5.839  -2.610  1.00  0.74           H  
ATOM    747 3HD1 LEU A  50      11.467   6.082  -2.760  1.00  0.74           H  
ATOM    748 1HD2 LEU A  50      11.360   7.403  -5.555  1.00  0.74           H  
ATOM    749 2HD2 LEU A  50      12.489   6.111  -5.079  1.00  0.74           H  
ATOM    750 3HD2 LEU A  50      11.424   5.888  -6.490  1.00  0.74           H  
ATOM    751  N   GLY A  51       9.960   1.050  -5.785  1.00  0.74           N  
ATOM    752  CA  GLY A  51      10.322  -0.353  -5.625  1.00  0.74           C  
ATOM    753  C   GLY A  51      10.642  -0.754  -4.184  1.00  0.74           C  
ATOM    754  O   GLY A  51      11.478  -1.635  -3.965  1.00  0.74           O  
ATOM    755  H   GLY A  51       8.999   1.281  -6.043  1.00  0.74           H  
ATOM    756 1HA  GLY A  51       9.500  -0.966  -5.993  1.00  0.74           H  
ATOM    757 2HA  GLY A  51      11.180  -0.570  -6.259  1.00  0.74           H  
ATOM    758  N   ILE A  52      10.008  -0.114  -3.197  1.00  0.73           N  
ATOM    759  CA  ILE A  52      10.314  -0.410  -1.798  1.00  0.73           C  
ATOM    760  C   ILE A  52       9.054  -0.770  -0.984  1.00  0.73           C  
ATOM    761  O   ILE A  52       8.721  -0.074  -0.023  1.00  0.73           O  
ATOM    762  CB  ILE A  52      10.989   0.809  -1.156  1.00  0.73           C  
ATOM    763  CG1 ILE A  52      10.116   1.980  -1.352  1.00  0.73           C  
ATOM    764  CG2 ILE A  52      12.360   1.061  -1.762  1.00  0.73           C  
ATOM    765  CD1 ILE A  52      10.524   3.241  -0.611  1.00  0.73           C  
ATOM    766  H   ILE A  52       9.294   0.581  -3.424  1.00  0.73           H  
ATOM    767  HA  ILE A  52      11.024  -1.230  -1.753  1.00  0.73           H  
ATOM    768  HB  ILE A  52      11.086   0.643  -0.087  1.00  0.73           H  
ATOM    769 1HG1 ILE A  52      10.061   2.180  -2.409  1.00  0.73           H  
ATOM    770 2HG1 ILE A  52       9.133   1.692  -1.007  1.00  0.73           H  
ATOM    771 1HG2 ILE A  52      12.811   1.928  -1.286  1.00  0.73           H  
ATOM    772 2HG2 ILE A  52      12.992   0.188  -1.603  1.00  0.73           H  
ATOM    773 3HG2 ILE A  52      12.265   1.247  -2.829  1.00  0.73           H  
ATOM    774 1HD1 ILE A  52       9.803   4.033  -0.810  1.00  0.73           H  
ATOM    775 2HD1 ILE A  52      10.555   3.051   0.445  1.00  0.73           H  
ATOM    776 3HD1 ILE A  52      11.507   3.556  -0.951  1.00  0.73           H  
ATOM    777  N   PRO A  53       8.356  -1.883  -1.299  1.00  0.71           N  
ATOM    778  CA  PRO A  53       7.112  -2.315  -0.676  1.00  0.71           C  
ATOM    779  C   PRO A  53       7.249  -2.613   0.809  1.00  0.71           C  
ATOM    780  O   PRO A  53       6.266  -2.576   1.550  1.00  0.71           O  
ATOM    781  CB  PRO A  53       6.784  -3.607  -1.445  1.00  0.71           C  
ATOM    782  CG  PRO A  53       8.099  -4.078  -2.000  1.00  0.71           C  
ATOM    783  CD  PRO A  53       8.851  -2.820  -2.325  1.00  0.71           C  
ATOM    784  HA  PRO A  53       6.344  -1.548  -0.843  1.00  0.71           H  
ATOM    785 1HB  PRO A  53       6.324  -4.337  -0.764  1.00  0.71           H  
ATOM    786 2HB  PRO A  53       6.064  -3.407  -2.226  1.00  0.71           H  
ATOM    787 1HG  PRO A  53       8.620  -4.705  -1.262  1.00  0.71           H  
ATOM    788 2HG  PRO A  53       7.928  -4.706  -2.886  1.00  0.71           H  
ATOM    789 1HD  PRO A  53       9.921  -3.020  -2.234  1.00  0.71           H  
ATOM    790 2HD  PRO A  53       8.567  -2.478  -3.328  1.00  0.71           H  
ATOM    791  N   ASN A  54       8.473  -2.891   1.258  1.00  0.69           N  
ATOM    792  CA  ASN A  54       8.707  -3.207   2.658  1.00  0.69           C  
ATOM    793  C   ASN A  54       9.060  -1.991   3.501  1.00  0.69           C  
ATOM    794  O   ASN A  54       9.349  -2.123   4.696  1.00  0.69           O  
ATOM    795  CB  ASN A  54       9.839  -4.208   2.758  1.00  0.69           C  
ATOM    796  CG  ASN A  54      11.160  -3.609   2.256  1.00  0.69           C  
ATOM    797  OD1 ASN A  54      11.163  -2.603   1.519  1.00  0.69           O  
ATOM    798  ND2 ASN A  54      12.261  -4.205   2.645  1.00  0.69           N  
ATOM    799  H   ASN A  54       9.252  -2.904   0.619  1.00  0.69           H  
ATOM    800  HA  ASN A  54       7.797  -3.643   3.072  1.00  0.69           H  
ATOM    801 1HB  ASN A  54       9.962  -4.523   3.797  1.00  0.69           H  
ATOM    802 2HB  ASN A  54       9.600  -5.093   2.167  1.00  0.69           H  
ATOM    803 1HD2 ASN A  54      13.151  -3.857   2.350  1.00  0.69           H  
ATOM    804 2HD2 ASN A  54      12.210  -5.008   3.238  1.00  0.69           H  
ATOM    805  N   TYR A  55       8.966  -0.796   2.920  1.00  0.67           N  
ATOM    806  CA  TYR A  55       9.312   0.390   3.674  1.00  0.67           C  
ATOM    807  C   TYR A  55       8.431   0.501   4.897  1.00  0.67           C  
ATOM    808  O   TYR A  55       8.938   0.649   6.000  1.00  0.67           O  
ATOM    809  CB  TYR A  55       9.189   1.641   2.830  1.00  0.67           C  
ATOM    810  CG  TYR A  55       9.666   2.923   3.523  1.00  0.67           C  
ATOM    811  CD1 TYR A  55      10.954   3.364   3.305  1.00  0.67           C  
ATOM    812  CD2 TYR A  55       8.852   3.625   4.378  1.00  0.67           C  
ATOM    813  CE1 TYR A  55      11.419   4.513   3.913  1.00  0.67           C  
ATOM    814  CE2 TYR A  55       9.303   4.783   4.986  1.00  0.67           C  
ATOM    815  CZ  TYR A  55      10.582   5.231   4.755  1.00  0.67           C  
ATOM    816  OH  TYR A  55      11.041   6.387   5.361  1.00  0.67           O  
ATOM    817  H   TYR A  55       8.714  -0.709   1.934  1.00  0.67           H  
ATOM    818  HA  TYR A  55      10.328   0.303   4.027  1.00  0.67           H  
ATOM    819 1HB  TYR A  55       9.774   1.503   1.930  1.00  0.67           H  
ATOM    820 2HB  TYR A  55       8.174   1.770   2.526  1.00  0.67           H  
ATOM    821  HD1 TYR A  55      11.603   2.803   2.639  1.00  0.67           H  
ATOM    822  HD2 TYR A  55       7.849   3.271   4.575  1.00  0.67           H  
ATOM    823  HE1 TYR A  55      12.437   4.854   3.726  1.00  0.67           H  
ATOM    824  HE2 TYR A  55       8.644   5.334   5.654  1.00  0.67           H  
ATOM    825  HH  TYR A  55      11.951   6.546   5.091  1.00  0.67           H  
ATOM    826  N   PHE A  56       7.108   0.404   4.720  1.00  0.66           N  
ATOM    827  CA  PHE A  56       6.186   0.542   5.850  1.00  0.66           C  
ATOM    828  C   PHE A  56       6.458  -0.488   6.937  1.00  0.66           C  
ATOM    829  O   PHE A  56       6.386  -0.189   8.126  1.00  0.66           O  
ATOM    830  CB  PHE A  56       4.714   0.409   5.469  1.00  0.66           C  
ATOM    831  CG  PHE A  56       3.876   0.687   6.677  1.00  0.66           C  
ATOM    832  CD1 PHE A  56       3.652   2.004   7.069  1.00  0.66           C  
ATOM    833  CD2 PHE A  56       3.348  -0.337   7.449  1.00  0.66           C  
ATOM    834  CE1 PHE A  56       2.918   2.289   8.195  1.00  0.66           C  
ATOM    835  CE2 PHE A  56       2.609  -0.053   8.582  1.00  0.66           C  
ATOM    836  CZ  PHE A  56       2.395   1.263   8.954  1.00  0.66           C  
ATOM    837  H   PHE A  56       6.749   0.252   3.789  1.00  0.66           H  
ATOM    838  HA  PHE A  56       6.331   1.532   6.285  1.00  0.66           H  
ATOM    839 1HB  PHE A  56       4.438   1.091   4.694  1.00  0.66           H  
ATOM    840 2HB  PHE A  56       4.505  -0.603   5.123  1.00  0.66           H  
ATOM    841  HD1 PHE A  56       4.074   2.814   6.478  1.00  0.66           H  
ATOM    842  HD2 PHE A  56       3.529  -1.371   7.155  1.00  0.66           H  
ATOM    843  HE1 PHE A  56       2.755   3.325   8.496  1.00  0.66           H  
ATOM    844  HE2 PHE A  56       2.201  -0.862   9.184  1.00  0.66           H  
ATOM    845  HZ  PHE A  56       1.820   1.492   9.851  1.00  0.66           H  
ATOM    846  N   GLY A  57       6.685  -1.741   6.539  1.00  0.66           N  
ATOM    847  CA  GLY A  57       6.899  -2.791   7.521  1.00  0.66           C  
ATOM    848  C   GLY A  57       8.077  -2.457   8.434  1.00  0.66           C  
ATOM    849  O   GLY A  57       8.030  -2.718   9.645  1.00  0.66           O  
ATOM    850  H   GLY A  57       6.742  -1.949   5.553  1.00  0.66           H  
ATOM    851 1HA  GLY A  57       5.994  -2.923   8.112  1.00  0.66           H  
ATOM    852 2HA  GLY A  57       7.092  -3.732   7.006  1.00  0.66           H  
ATOM    853  N   LEU A  58       9.116  -1.838   7.869  1.00  0.66           N  
ATOM    854  CA  LEU A  58      10.274  -1.437   8.655  1.00  0.66           C  
ATOM    855  C   LEU A  58      10.046  -0.096   9.367  1.00  0.66           C  
ATOM    856  O   LEU A  58      10.493   0.094  10.504  1.00  0.66           O  
ATOM    857  CB  LEU A  58      11.491  -1.393   7.733  1.00  0.66           C  
ATOM    858  CG  LEU A  58      11.898  -2.781   7.192  1.00  0.66           C  
ATOM    859  CD1 LEU A  58      12.981  -2.649   6.162  1.00  0.66           C  
ATOM    860  CD2 LEU A  58      12.368  -3.631   8.357  1.00  0.66           C  
ATOM    861  H   LEU A  58       9.111  -1.672   6.859  1.00  0.66           H  
ATOM    862  HA  LEU A  58      10.450  -2.197   9.413  1.00  0.66           H  
ATOM    863 1HB  LEU A  58      11.240  -0.761   6.877  1.00  0.66           H  
ATOM    864 2HB  LEU A  58      12.335  -0.953   8.263  1.00  0.66           H  
ATOM    865  HG  LEU A  58      11.036  -3.256   6.714  1.00  0.66           H  
ATOM    866 1HD1 LEU A  58      13.254  -3.637   5.792  1.00  0.66           H  
ATOM    867 2HD1 LEU A  58      12.607  -2.063   5.355  1.00  0.66           H  
ATOM    868 3HD1 LEU A  58      13.857  -2.169   6.599  1.00  0.66           H  
ATOM    869 1HD2 LEU A  58      12.650  -4.620   7.997  1.00  0.66           H  
ATOM    870 2HD2 LEU A  58      13.230  -3.156   8.829  1.00  0.66           H  
ATOM    871 3HD2 LEU A  58      11.562  -3.726   9.086  1.00  0.66           H  
ATOM    872  N   ILE A  59       9.357   0.829   8.695  1.00  0.67           N  
ATOM    873  CA  ILE A  59       9.063   2.153   9.222  1.00  0.67           C  
ATOM    874  C   ILE A  59       7.568   2.295   9.503  1.00  0.67           C  
ATOM    875  O   ILE A  59       6.797   2.669   8.618  1.00  0.67           O  
ATOM    876  CB  ILE A  59       9.465   3.227   8.205  1.00  0.67           C  
ATOM    877  CG1 ILE A  59      10.915   2.983   7.769  1.00  0.67           C  
ATOM    878  CG2 ILE A  59       9.263   4.631   8.781  1.00  0.67           C  
ATOM    879  CD1 ILE A  59      11.885   2.982   8.876  1.00  0.67           C  
ATOM    880  H   ILE A  59       9.021   0.608   7.767  1.00  0.67           H  
ATOM    881  HA  ILE A  59       9.612   2.297  10.150  1.00  0.67           H  
ATOM    882  HB  ILE A  59       8.843   3.110   7.322  1.00  0.67           H  
ATOM    883 1HG1 ILE A  59      10.971   2.026   7.244  1.00  0.67           H  
ATOM    884 2HG1 ILE A  59      11.213   3.767   7.085  1.00  0.67           H  
ATOM    885 1HG2 ILE A  59       9.537   5.373   8.035  1.00  0.67           H  
ATOM    886 2HG2 ILE A  59       8.220   4.756   9.049  1.00  0.67           H  
ATOM    887 3HG2 ILE A  59       9.885   4.759   9.665  1.00  0.67           H  
ATOM    888 1HD1 ILE A  59      12.878   2.819   8.481  1.00  0.67           H  
ATOM    889 2HD1 ILE A  59      11.846   3.923   9.371  1.00  0.67           H  
ATOM    890 3HD1 ILE A  59      11.650   2.202   9.582  1.00  0.67           H  
ATOM    891  N   LYS A  60       7.166   2.159  10.764  1.00  0.67           N  
ATOM    892  CA  LYS A  60       5.734   2.171  11.080  1.00  0.67           C  
ATOM    893  C   LYS A  60       5.141   3.573  11.123  1.00  0.67           C  
ATOM    894  O   LYS A  60       3.922   3.742  11.167  1.00  0.67           O  
ATOM    895  CB  LYS A  60       5.465   1.496  12.423  1.00  0.67           C  
ATOM    896  CG  LYS A  60       5.813  -0.007  12.504  1.00  0.67           C  
ATOM    897  CD  LYS A  60       5.045  -0.829  11.467  1.00  0.67           C  
ATOM    898  CE  LYS A  60       5.052  -2.333  11.810  1.00  0.67           C  
ATOM    899  NZ  LYS A  60       6.426  -2.923  11.867  1.00  0.67           N  
ATOM    900  H   LYS A  60       7.845   1.919  11.473  1.00  0.67           H  
ATOM    901  HA  LYS A  60       5.213   1.611  10.300  1.00  0.67           H  
ATOM    902 1HB  LYS A  60       6.026   2.010  13.202  1.00  0.67           H  
ATOM    903 2HB  LYS A  60       4.408   1.602  12.667  1.00  0.67           H  
ATOM    904 1HG  LYS A  60       6.882  -0.138  12.321  1.00  0.67           H  
ATOM    905 2HG  LYS A  60       5.583  -0.385  13.499  1.00  0.67           H  
ATOM    906 1HD  LYS A  60       4.017  -0.478  11.406  1.00  0.67           H  
ATOM    907 2HD  LYS A  60       5.512  -0.695  10.486  1.00  0.67           H  
ATOM    908 1HE  LYS A  60       4.573  -2.470  12.776  1.00  0.67           H  
ATOM    909 2HE  LYS A  60       4.477  -2.865  11.051  1.00  0.67           H  
ATOM    910 1HZ  LYS A  60       6.366  -3.900  12.096  1.00  0.67           H  
ATOM    911 2HZ  LYS A  60       6.908  -2.825  10.963  1.00  0.67           H  
ATOM    912 3HZ  LYS A  60       6.967  -2.448  12.568  1.00  0.67           H  
ATOM    913  N   ASN A  61       6.009   4.579  11.160  1.00  0.67           N  
ATOM    914  CA  ASN A  61       5.592   5.971  11.242  1.00  0.67           C  
ATOM    915  C   ASN A  61       6.347   6.852  10.242  1.00  0.67           C  
ATOM    916  O   ASN A  61       7.238   7.588  10.654  1.00  0.67           O  
ATOM    917  CB  ASN A  61       5.809   6.509  12.658  1.00  0.67           C  
ATOM    918  CG  ASN A  61       5.010   5.778  13.709  1.00  0.67           C  
ATOM    919  OD1 ASN A  61       3.808   6.011  13.875  1.00  0.67           O  
ATOM    920  ND2 ASN A  61       5.661   4.899  14.431  1.00  0.67           N  
ATOM    921  H   ASN A  61       6.992   4.357  11.118  1.00  0.67           H  
ATOM    922  HA  ASN A  61       4.530   6.035  11.002  1.00  0.67           H  
ATOM    923 1HB  ASN A  61       6.867   6.432  12.912  1.00  0.67           H  
ATOM    924 2HB  ASN A  61       5.548   7.547  12.701  1.00  0.67           H  
ATOM    925 1HD2 ASN A  61       5.182   4.388  15.147  1.00  0.67           H  
ATOM    926 2HD2 ASN A  61       6.635   4.744  14.272  1.00  0.67           H  
ATOM    927  N   PRO A  62       6.102   6.745   8.920  1.00  0.67           N  
ATOM    928  CA  PRO A  62       6.747   7.559   7.904  1.00  0.67           C  
ATOM    929  C   PRO A  62       6.501   9.025   8.203  1.00  0.67           C  
ATOM    930  O   PRO A  62       5.376   9.389   8.525  1.00  0.67           O  
ATOM    931  CB  PRO A  62       5.997   7.152   6.629  1.00  0.67           C  
ATOM    932  CG  PRO A  62       5.497   5.748   6.919  1.00  0.67           C  
ATOM    933  CD  PRO A  62       5.131   5.768   8.378  1.00  0.67           C  
ATOM    934  HA  PRO A  62       7.820   7.328   7.852  1.00  0.67           H  
ATOM    935 1HB  PRO A  62       5.186   7.866   6.423  1.00  0.67           H  
ATOM    936 2HB  PRO A  62       6.683   7.189   5.767  1.00  0.67           H  
ATOM    937 1HG  PRO A  62       4.639   5.508   6.273  1.00  0.67           H  
ATOM    938 2HG  PRO A  62       6.283   5.000   6.705  1.00  0.67           H  
ATOM    939 1HD  PRO A  62       4.097   6.106   8.534  1.00  0.67           H  
ATOM    940 2HD  PRO A  62       5.297   4.767   8.729  1.00  0.67           H  
ATOM    941  N   MET A  63       7.520   9.867   8.068  1.00  0.65           N  
ATOM    942  CA  MET A  63       7.353  11.307   8.307  1.00  0.65           C  
ATOM    943  C   MET A  63       8.005  12.107   7.189  1.00  0.65           C  
ATOM    944  O   MET A  63       8.909  11.604   6.518  1.00  0.65           O  
ATOM    945  CB  MET A  63       7.880  11.732   9.673  1.00  0.65           C  
ATOM    946  CG  MET A  63       7.187  11.050  10.846  1.00  0.65           C  
ATOM    947  SD  MET A  63       5.464  11.542  11.027  1.00  0.65           S  
ATOM    948  CE  MET A  63       4.826  10.174  11.937  1.00  0.65           C  
ATOM    949  H   MET A  63       8.430   9.512   7.809  1.00  0.65           H  
ATOM    950  HA  MET A  63       6.290  11.540   8.277  1.00  0.65           H  
ATOM    951 1HB  MET A  63       8.936  11.509   9.744  1.00  0.65           H  
ATOM    952 2HB  MET A  63       7.763  12.811   9.793  1.00  0.65           H  
ATOM    953 1HG  MET A  63       7.230   9.986  10.736  1.00  0.65           H  
ATOM    954 2HG  MET A  63       7.715  11.300  11.763  1.00  0.65           H  
ATOM    955 1HE  MET A  63       3.768  10.331  12.135  1.00  0.65           H  
ATOM    956 2HE  MET A  63       4.951   9.274  11.340  1.00  0.65           H  
ATOM    957 3HE  MET A  63       5.367  10.074  12.878  1.00  0.65           H  
ATOM    958  N   ASP A  64       7.548  13.335   6.978  1.00  0.64           N  
ATOM    959  CA  ASP A  64       8.137  14.207   5.960  1.00  0.64           C  
ATOM    960  C   ASP A  64       8.038  15.690   6.352  1.00  0.64           C  
ATOM    961  O   ASP A  64       7.221  16.059   7.203  1.00  0.64           O  
ATOM    962  CB  ASP A  64       7.437  13.942   4.634  1.00  0.64           C  
ATOM    963  CG  ASP A  64       5.959  14.276   4.728  1.00  0.64           C  
ATOM    964  OD1 ASP A  64       5.608  15.392   4.460  1.00  0.64           O  
ATOM    965  OD2 ASP A  64       5.181  13.427   5.096  1.00  0.64           O  
ATOM    966  H   ASP A  64       6.788  13.679   7.546  1.00  0.64           H  
ATOM    967  HA  ASP A  64       9.187  13.952   5.845  1.00  0.64           H  
ATOM    968 1HB  ASP A  64       7.894  14.555   3.870  1.00  0.64           H  
ATOM    969 2HB  ASP A  64       7.563  12.897   4.343  1.00  0.64           H  
ATOM    970  N   LEU A  65       8.836  16.540   5.698  1.00  0.63           N  
ATOM    971  CA  LEU A  65       8.850  17.981   5.962  1.00  0.63           C  
ATOM    972  C   LEU A  65       7.525  18.661   5.654  1.00  0.63           C  
ATOM    973  O   LEU A  65       7.126  19.576   6.376  1.00  0.63           O  
ATOM    974  CB  LEU A  65       9.969  18.616   5.164  1.00  0.63           C  
ATOM    975  CG  LEU A  65      11.349  18.235   5.614  1.00  0.63           C  
ATOM    976  CD1 LEU A  65      12.384  18.632   4.574  1.00  0.63           C  
ATOM    977  CD2 LEU A  65      11.612  18.963   6.903  1.00  0.63           C  
ATOM    978  H   LEU A  65       9.475  16.173   4.995  1.00  0.63           H  
ATOM    979  HA  LEU A  65       9.065  18.127   7.014  1.00  0.63           H  
ATOM    980 1HB  LEU A  65       9.851  18.385   4.156  1.00  0.63           H  
ATOM    981 2HB  LEU A  65       9.878  19.691   5.271  1.00  0.63           H  
ATOM    982  HG  LEU A  65      11.401  17.160   5.763  1.00  0.63           H  
ATOM    983 1HD1 LEU A  65      13.366  18.342   4.919  1.00  0.63           H  
ATOM    984 2HD1 LEU A  65      12.175  18.114   3.641  1.00  0.63           H  
ATOM    985 3HD1 LEU A  65      12.353  19.690   4.414  1.00  0.63           H  
ATOM    986 1HD2 LEU A  65      12.575  18.717   7.265  1.00  0.63           H  
ATOM    987 2HD2 LEU A  65      11.560  20.028   6.717  1.00  0.63           H  
ATOM    988 3HD2 LEU A  65      10.869  18.686   7.639  1.00  0.63           H  
ATOM    989  N   GLY A  66       6.824  18.220   4.602  1.00  0.63           N  
ATOM    990  CA  GLY A  66       5.519  18.775   4.277  1.00  0.63           C  
ATOM    991  C   GLY A  66       4.598  18.619   5.483  1.00  0.63           C  
ATOM    992  O   GLY A  66       4.011  19.594   5.961  1.00  0.63           O  
ATOM    993  H   GLY A  66       7.177  17.484   3.990  1.00  0.63           H  
ATOM    994 1HA  GLY A  66       5.616  19.826   4.006  1.00  0.63           H  
ATOM    995 2HA  GLY A  66       5.107  18.240   3.420  1.00  0.63           H  
ATOM    996  N   GLY A  67       4.476  17.387   5.985  1.00  0.63           N  
ATOM    997  CA  GLY A  67       3.644  17.102   7.146  1.00  0.63           C  
ATOM    998  C   GLY A  67       4.077  17.918   8.366  1.00  0.63           C  
ATOM    999  O   GLY A  67       3.228  18.446   9.087  1.00  0.63           O  
ATOM   1000  H   GLY A  67       4.969  16.619   5.522  1.00  0.63           H  
ATOM   1001 1HA  GLY A  67       2.603  17.311   6.908  1.00  0.63           H  
ATOM   1002 2HA  GLY A  67       3.713  16.037   7.374  1.00  0.63           H  
ATOM   1003  N   ILE A  68       5.391  18.092   8.567  1.00  0.64           N  
ATOM   1004  CA  ILE A  68       5.877  18.889   9.700  1.00  0.64           C  
ATOM   1005  C   ILE A  68       5.415  20.338   9.582  1.00  0.64           C  
ATOM   1006  O   ILE A  68       4.927  20.925  10.555  1.00  0.64           O  
ATOM   1007  CB  ILE A  68       7.412  18.849   9.809  1.00  0.64           C  
ATOM   1008  CG1 ILE A  68       7.872  17.461  10.204  1.00  0.64           C  
ATOM   1009  CG2 ILE A  68       7.906  19.883  10.815  1.00  0.64           C  
ATOM   1010  CD1 ILE A  68       9.341  17.198  10.063  1.00  0.64           C  
ATOM   1011  H   ILE A  68       6.056  17.619   7.947  1.00  0.64           H  
ATOM   1012  HA  ILE A  68       5.462  18.470  10.615  1.00  0.64           H  
ATOM   1013  HB  ILE A  68       7.838  19.074   8.839  1.00  0.64           H  
ATOM   1014 1HG1 ILE A  68       7.648  17.340  11.217  1.00  0.64           H  
ATOM   1015 2HG1 ILE A  68       7.322  16.723   9.626  1.00  0.64           H  
ATOM   1016 1HG2 ILE A  68       8.993  19.846  10.862  1.00  0.64           H  
ATOM   1017 2HG2 ILE A  68       7.587  20.875  10.502  1.00  0.64           H  
ATOM   1018 3HG2 ILE A  68       7.501  19.666  11.794  1.00  0.64           H  
ATOM   1019 1HD1 ILE A  68       9.560  16.184  10.403  1.00  0.64           H  
ATOM   1020 2HD1 ILE A  68       9.621  17.298   9.032  1.00  0.64           H  
ATOM   1021 3HD1 ILE A  68       9.887  17.912  10.665  1.00  0.64           H  
ATOM   1022  N   LEU A  69       5.553  20.905   8.383  1.00  0.66           N  
ATOM   1023  CA  LEU A  69       5.129  22.270   8.127  1.00  0.66           C  
ATOM   1024  C   LEU A  69       3.645  22.420   8.383  1.00  0.66           C  
ATOM   1025  O   LEU A  69       3.214  23.363   9.056  1.00  0.66           O  
ATOM   1026  CB  LEU A  69       5.439  22.665   6.680  1.00  0.66           C  
ATOM   1027  CG  LEU A  69       4.990  24.063   6.264  1.00  0.66           C  
ATOM   1028  CD1 LEU A  69       5.673  25.120   7.135  1.00  0.66           C  
ATOM   1029  CD2 LEU A  69       5.346  24.252   4.807  1.00  0.66           C  
ATOM   1030  H   LEU A  69       5.973  20.367   7.624  1.00  0.66           H  
ATOM   1031  HA  LEU A  69       5.661  22.934   8.801  1.00  0.66           H  
ATOM   1032 1HB  LEU A  69       6.497  22.570   6.490  1.00  0.66           H  
ATOM   1033 2HB  LEU A  69       4.929  21.961   6.027  1.00  0.66           H  
ATOM   1034  HG  LEU A  69       3.914  24.153   6.398  1.00  0.66           H  
ATOM   1035 1HD1 LEU A  69       5.346  26.111   6.832  1.00  0.66           H  
ATOM   1036 2HD1 LEU A  69       5.413  24.958   8.183  1.00  0.66           H  
ATOM   1037 3HD1 LEU A  69       6.745  25.047   7.009  1.00  0.66           H  
ATOM   1038 1HD2 LEU A  69       5.039  25.229   4.474  1.00  0.66           H  
ATOM   1039 2HD2 LEU A  69       6.425  24.151   4.686  1.00  0.66           H  
ATOM   1040 3HD2 LEU A  69       4.841  23.489   4.214  1.00  0.66           H  
ATOM   1041  N   LYS A  70       2.849  21.494   7.850  1.00  0.68           N  
ATOM   1042  CA  LYS A  70       1.412  21.566   8.025  1.00  0.68           C  
ATOM   1043  C   LYS A  70       1.038  21.465   9.506  1.00  0.68           C  
ATOM   1044  O   LYS A  70       0.179  22.217   9.969  1.00  0.68           O  
ATOM   1045  CB  LYS A  70       0.735  20.487   7.193  1.00  0.68           C  
ATOM   1046  CG  LYS A  70       0.788  20.734   5.686  1.00  0.68           C  
ATOM   1047  CD  LYS A  70       0.132  19.600   4.912  1.00  0.68           C  
ATOM   1048  CE  LYS A  70       0.194  19.848   3.411  1.00  0.68           C  
ATOM   1049  NZ  LYS A  70      -0.428  18.736   2.634  1.00  0.68           N  
ATOM   1050  H   LYS A  70       3.257  20.735   7.301  1.00  0.68           H  
ATOM   1051  HA  LYS A  70       1.073  22.534   7.660  1.00  0.68           H  
ATOM   1052 1HB  LYS A  70       1.227  19.536   7.392  1.00  0.68           H  
ATOM   1053 2HB  LYS A  70      -0.308  20.393   7.491  1.00  0.68           H  
ATOM   1054 1HG  LYS A  70       0.280  21.668   5.454  1.00  0.68           H  
ATOM   1055 2HG  LYS A  70       1.829  20.821   5.378  1.00  0.68           H  
ATOM   1056 1HD  LYS A  70       0.655  18.668   5.137  1.00  0.68           H  
ATOM   1057 2HD  LYS A  70      -0.908  19.498   5.219  1.00  0.68           H  
ATOM   1058 1HE  LYS A  70      -0.327  20.775   3.181  1.00  0.68           H  
ATOM   1059 2HE  LYS A  70       1.239  19.945   3.111  1.00  0.68           H  
ATOM   1060 1HZ  LYS A  70      -0.364  18.939   1.646  1.00  0.68           H  
ATOM   1061 2HZ  LYS A  70       0.056  17.872   2.831  1.00  0.68           H  
ATOM   1062 3HZ  LYS A  70      -1.399  18.644   2.896  1.00  0.68           H  
ATOM   1063  N   LYS A  71       1.732  20.607  10.266  1.00  0.69           N  
ATOM   1064  CA  LYS A  71       1.478  20.502  11.698  1.00  0.69           C  
ATOM   1065  C   LYS A  71       1.794  21.827  12.400  1.00  0.69           C  
ATOM   1066  O   LYS A  71       1.080  22.247  13.315  1.00  0.69           O  
ATOM   1067  CB  LYS A  71       2.295  19.356  12.317  1.00  0.69           C  
ATOM   1068  CG  LYS A  71       1.822  17.941  12.040  1.00  0.69           C  
ATOM   1069  CD  LYS A  71       2.782  16.962  12.686  1.00  0.69           C  
ATOM   1070  CE  LYS A  71       2.439  15.476  12.438  1.00  0.69           C  
ATOM   1071  NZ  LYS A  71       1.212  15.035  13.159  1.00  0.69           N  
ATOM   1072  H   LYS A  71       2.425  19.994   9.839  1.00  0.69           H  
ATOM   1073  HA  LYS A  71       0.421  20.289  11.846  1.00  0.69           H  
ATOM   1074 1HB  LYS A  71       3.309  19.414  11.936  1.00  0.69           H  
ATOM   1075 2HB  LYS A  71       2.344  19.476  13.384  1.00  0.69           H  
ATOM   1076 1HG  LYS A  71       0.840  17.807  12.485  1.00  0.69           H  
ATOM   1077 2HG  LYS A  71       1.762  17.760  10.975  1.00  0.69           H  
ATOM   1078 1HD  LYS A  71       3.759  17.167  12.271  1.00  0.69           H  
ATOM   1079 2HD  LYS A  71       2.819  17.147  13.759  1.00  0.69           H  
ATOM   1080 1HE  LYS A  71       2.294  15.313  11.368  1.00  0.69           H  
ATOM   1081 2HE  LYS A  71       3.274  14.866  12.777  1.00  0.69           H  
ATOM   1082 1HZ  LYS A  71       1.030  14.064  12.961  1.00  0.69           H  
ATOM   1083 2HZ  LYS A  71       1.311  15.159  14.157  1.00  0.69           H  
ATOM   1084 3HZ  LYS A  71       0.401  15.564  12.830  1.00  0.69           H  
ATOM   1085  N   LEU A  72       2.855  22.526  11.984  1.00  0.71           N  
ATOM   1086  CA  LEU A  72       3.126  23.814  12.618  1.00  0.71           C  
ATOM   1087  C   LEU A  72       2.030  24.816  12.288  1.00  0.71           C  
ATOM   1088  O   LEU A  72       1.492  25.478  13.179  1.00  0.71           O  
ATOM   1089  CB  LEU A  72       4.462  24.388  12.151  1.00  0.71           C  
ATOM   1090  CG  LEU A  72       5.757  23.767  12.638  1.00  0.71           C  
ATOM   1091  CD1 LEU A  72       6.828  24.311  11.816  1.00  0.71           C  
ATOM   1092  CD2 LEU A  72       6.018  24.181  14.111  1.00  0.71           C  
ATOM   1093  H   LEU A  72       3.465  22.157  11.252  1.00  0.71           H  
ATOM   1094  HA  LEU A  72       3.153  23.680  13.692  1.00  0.71           H  
ATOM   1095 1HB  LEU A  72       4.483  24.358  11.062  1.00  0.71           H  
ATOM   1096 2HB  LEU A  72       4.485  25.427  12.457  1.00  0.71           H  
ATOM   1097  HG  LEU A  72       5.731  22.690  12.523  1.00  0.71           H  
ATOM   1098 1HD1 LEU A  72       7.761  23.932  12.112  1.00  0.71           H  
ATOM   1099 2HD1 LEU A  72       6.631  24.059  10.787  1.00  0.71           H  
ATOM   1100 3HD1 LEU A  72       6.828  25.354  11.939  1.00  0.71           H  
ATOM   1101 1HD2 LEU A  72       6.963  23.768  14.450  1.00  0.71           H  
ATOM   1102 2HD2 LEU A  72       6.062  25.271  14.175  1.00  0.71           H  
ATOM   1103 3HD2 LEU A  72       5.230  23.828  14.744  1.00  0.71           H  
ATOM   1104  N   ARG A  73       1.620  24.847  11.021  1.00  0.71           N  
ATOM   1105  CA  ARG A  73       0.598  25.777  10.550  1.00  0.71           C  
ATOM   1106  C   ARG A  73      -0.767  25.527  11.180  1.00  0.71           C  
ATOM   1107  O   ARG A  73      -1.547  26.459  11.379  1.00  0.71           O  
ATOM   1108  CB  ARG A  73       0.491  25.729   9.037  1.00  0.71           C  
ATOM   1109  CG  ARG A  73       1.674  26.360   8.292  1.00  0.71           C  
ATOM   1110  CD  ARG A  73       1.519  26.247   6.824  1.00  0.71           C  
ATOM   1111  NE  ARG A  73       2.574  26.945   6.112  1.00  0.71           N  
ATOM   1112  CZ  ARG A  73       2.711  26.969   4.773  1.00  0.71           C  
ATOM   1113  NH1 ARG A  73       1.858  26.319   4.012  1.00  0.71           N  
ATOM   1114  NH2 ARG A  73       3.703  27.648   4.223  1.00  0.71           N  
ATOM   1115  H   ARG A  73       2.078  24.237  10.342  1.00  0.71           H  
ATOM   1116  HA  ARG A  73       0.915  26.782  10.823  1.00  0.71           H  
ATOM   1117 1HB  ARG A  73       0.418  24.689   8.720  1.00  0.71           H  
ATOM   1118 2HB  ARG A  73      -0.419  26.233   8.718  1.00  0.71           H  
ATOM   1119 1HG  ARG A  73       1.751  27.414   8.553  1.00  0.71           H  
ATOM   1120 2HG  ARG A  73       2.596  25.847   8.579  1.00  0.71           H  
ATOM   1121 1HD  ARG A  73       1.556  25.193   6.542  1.00  0.71           H  
ATOM   1122 2HD  ARG A  73       0.563  26.671   6.523  1.00  0.71           H  
ATOM   1123  HE  ARG A  73       3.251  27.456   6.663  1.00  0.71           H  
ATOM   1124 1HH1 ARG A  73       1.099  25.802   4.432  1.00  0.71           H  
ATOM   1125 2HH1 ARG A  73       1.961  26.338   3.007  1.00  0.71           H  
ATOM   1126 1HH2 ARG A  73       4.357  28.149   4.806  1.00  0.71           H  
ATOM   1127 2HH2 ARG A  73       3.805  27.666   3.219  1.00  0.71           H  
ATOM   1128  N   ASN A  74      -1.034  24.275  11.539  1.00  0.72           N  
ATOM   1129  CA  ASN A  74      -2.292  23.889  12.154  1.00  0.72           C  
ATOM   1130  C   ASN A  74      -2.212  23.913  13.677  1.00  0.72           C  
ATOM   1131  O   ASN A  74      -3.130  23.434  14.347  1.00  0.72           O  
ATOM   1132  CB  ASN A  74      -2.688  22.495  11.725  1.00  0.72           C  
ATOM   1133  CG  ASN A  74      -3.037  22.388  10.277  1.00  0.72           C  
ATOM   1134  OD1 ASN A  74      -3.607  23.307   9.669  1.00  0.72           O  
ATOM   1135  ND2 ASN A  74      -2.717  21.263   9.710  1.00  0.72           N  
ATOM   1136  H   ASN A  74      -0.360  23.543  11.316  1.00  0.72           H  
ATOM   1137  HA  ASN A  74      -3.061  24.598  11.851  1.00  0.72           H  
ATOM   1138 1HB  ASN A  74      -1.854  21.815  11.928  1.00  0.72           H  
ATOM   1139 2HB  ASN A  74      -3.533  22.153  12.319  1.00  0.72           H  
ATOM   1140 1HD2 ASN A  74      -2.917  21.105   8.747  1.00  0.72           H  
ATOM   1141 2HD2 ASN A  74      -2.270  20.539  10.265  1.00  0.72           H  
ATOM   1142  N   SER A  75      -1.116  24.451  14.227  1.00  0.73           N  
ATOM   1143  CA  SER A  75      -0.887  24.521  15.667  1.00  0.73           C  
ATOM   1144  C   SER A  75      -0.981  23.145  16.336  1.00  0.73           C  
ATOM   1145  O   SER A  75      -1.527  23.009  17.422  1.00  0.73           O  
ATOM   1146  CB  SER A  75      -1.890  25.458  16.323  1.00  0.73           C  
ATOM   1147  OG  SER A  75      -1.812  26.773  15.807  1.00  0.73           O  
ATOM   1148  H   SER A  75      -0.384  24.830  13.628  1.00  0.73           H  
ATOM   1149  HA  SER A  75       0.118  24.915  15.828  1.00  0.73           H  
ATOM   1150 1HB  SER A  75      -2.899  25.077  16.193  1.00  0.73           H  
ATOM   1151 2HB  SER A  75      -1.700  25.483  17.398  1.00  0.73           H  
ATOM   1152  HG  SER A  75      -2.628  27.225  16.123  1.00  0.73           H  
ATOM   1153  N   ALA A  76      -0.411  22.114  15.712  1.00  0.75           N  
ATOM   1154  CA  ALA A  76      -0.445  20.778  16.292  1.00  0.75           C  
ATOM   1155  C   ALA A  76       0.667  20.553  17.321  1.00  0.75           C  
ATOM   1156  O   ALA A  76       0.758  19.465  17.901  1.00  0.75           O  
ATOM   1157  CB  ALA A  76      -0.358  19.736  15.204  1.00  0.75           C  
ATOM   1158  H   ALA A  76       0.042  22.250  14.811  1.00  0.75           H  
ATOM   1159  HA  ALA A  76      -1.401  20.666  16.804  1.00  0.75           H  
ATOM   1160 1HB  ALA A  76      -0.427  18.738  15.637  1.00  0.75           H  
ATOM   1161 2HB  ALA A  76      -1.169  19.884  14.490  1.00  0.75           H  
ATOM   1162 3HB  ALA A  76       0.582  19.848  14.702  1.00  0.75           H  
ATOM   1163  N   TYR A  77       1.525  21.555  17.528  1.00  0.76           N  
ATOM   1164  CA  TYR A  77       2.621  21.438  18.487  1.00  0.76           C  
ATOM   1165  C   TYR A  77       2.439  22.481  19.572  1.00  0.76           C  
ATOM   1166  O   TYR A  77       1.967  23.587  19.304  1.00  0.76           O  
ATOM   1167  CB  TYR A  77       3.978  21.741  17.865  1.00  0.76           C  
ATOM   1168  CG  TYR A  77       4.406  20.935  16.726  1.00  0.76           C  
ATOM   1169  CD1 TYR A  77       4.162  21.432  15.510  1.00  0.76           C  
ATOM   1170  CD2 TYR A  77       5.060  19.738  16.867  1.00  0.76           C  
ATOM   1171  CE1 TYR A  77       4.585  20.782  14.421  1.00  0.76           C  
ATOM   1172  CE2 TYR A  77       5.473  19.066  15.742  1.00  0.76           C  
ATOM   1173  CZ  TYR A  77       5.232  19.628  14.524  1.00  0.76           C  
ATOM   1174  OH  TYR A  77       5.633  19.054  13.396  1.00  0.76           O  
ATOM   1175  H   TYR A  77       1.398  22.414  17.017  1.00  0.76           H  
ATOM   1176  HA  TYR A  77       2.616  20.451  18.951  1.00  0.76           H  
ATOM   1177 1HB  TYR A  77       3.976  22.766  17.536  1.00  0.76           H  
ATOM   1178 2HB  TYR A  77       4.748  21.660  18.644  1.00  0.76           H  
ATOM   1179  HD1 TYR A  77       3.638  22.375  15.418  1.00  0.76           H  
ATOM   1180  HD2 TYR A  77       5.250  19.341  17.847  1.00  0.76           H  
ATOM   1181  HE1 TYR A  77       4.414  21.181  13.451  1.00  0.76           H  
ATOM   1182  HE2 TYR A  77       6.005  18.114  15.823  1.00  0.76           H  
ATOM   1183  HH  TYR A  77       5.428  19.642  12.651  1.00  0.76           H  
ATOM   1184  N   GLN A  78       2.862  22.152  20.780  1.00  0.78           N  
ATOM   1185  CA  GLN A  78       2.862  23.099  21.882  1.00  0.78           C  
ATOM   1186  C   GLN A  78       4.283  23.551  22.211  1.00  0.78           C  
ATOM   1187  O   GLN A  78       4.508  24.712  22.566  1.00  0.78           O  
ATOM   1188  CB  GLN A  78       2.182  22.490  23.105  1.00  0.78           C  
ATOM   1189  CG  GLN A  78       2.061  23.429  24.290  1.00  0.78           C  
ATOM   1190  CD  GLN A  78       1.219  22.835  25.409  1.00  0.78           C  
ATOM   1191  OE1 GLN A  78       0.583  21.790  25.234  1.00  0.78           O  
ATOM   1192  NE2 GLN A  78       1.204  23.496  26.560  1.00  0.78           N  
ATOM   1193  H   GLN A  78       3.228  21.216  20.946  1.00  0.78           H  
ATOM   1194  HA  GLN A  78       2.295  23.980  21.584  1.00  0.78           H  
ATOM   1195 1HB  GLN A  78       1.183  22.152  22.834  1.00  0.78           H  
ATOM   1196 2HB  GLN A  78       2.750  21.611  23.427  1.00  0.78           H  
ATOM   1197 1HG  GLN A  78       3.060  23.623  24.681  1.00  0.78           H  
ATOM   1198 2HG  GLN A  78       1.604  24.362  23.964  1.00  0.78           H  
ATOM   1199 1HE2 GLN A  78       0.665  23.151  27.330  1.00  0.78           H  
ATOM   1200 2HE2 GLN A  78       1.736  24.338  26.660  1.00  0.78           H  
ATOM   1201  N   GLU A  79       5.239  22.627  22.104  1.00  0.78           N  
ATOM   1202  CA  GLU A  79       6.621  22.913  22.483  1.00  0.78           C  
ATOM   1203  C   GLU A  79       7.627  22.614  21.375  1.00  0.78           C  
ATOM   1204  O   GLU A  79       7.457  21.687  20.573  1.00  0.78           O  
ATOM   1205  CB  GLU A  79       6.990  22.119  23.735  1.00  0.78           C  
ATOM   1206  CG  GLU A  79       6.158  22.492  24.975  1.00  0.78           C  
ATOM   1207  CD  GLU A  79       6.552  21.743  26.224  1.00  0.78           C  
ATOM   1208  OE1 GLU A  79       7.435  20.927  26.150  1.00  0.78           O  
ATOM   1209  OE2 GLU A  79       5.970  21.996  27.254  1.00  0.78           O  
ATOM   1210  H   GLU A  79       4.993  21.687  21.782  1.00  0.78           H  
ATOM   1211  HA  GLU A  79       6.696  23.975  22.715  1.00  0.78           H  
ATOM   1212 1HB  GLU A  79       6.846  21.054  23.541  1.00  0.78           H  
ATOM   1213 2HB  GLU A  79       8.044  22.273  23.968  1.00  0.78           H  
ATOM   1214 1HG  GLU A  79       6.250  23.563  25.155  1.00  0.78           H  
ATOM   1215 2HG  GLU A  79       5.115  22.278  24.762  1.00  0.78           H  
ATOM   1216  N   ILE A  80       8.741  23.341  21.399  1.00  0.78           N  
ATOM   1217  CA  ILE A  80       9.791  23.129  20.416  1.00  0.78           C  
ATOM   1218  C   ILE A  80      10.351  21.722  20.432  1.00  0.78           C  
ATOM   1219  O   ILE A  80      10.789  21.218  19.395  1.00  0.78           O  
ATOM   1220  CB  ILE A  80      10.937  24.115  20.627  1.00  0.78           C  
ATOM   1221  CG1 ILE A  80      11.807  24.084  19.474  1.00  0.78           C  
ATOM   1222  CG2 ILE A  80      11.745  23.826  21.903  1.00  0.78           C  
ATOM   1223  CD1 ILE A  80      11.145  24.556  18.315  1.00  0.78           C  
ATOM   1224  H   ILE A  80       8.845  24.083  22.084  1.00  0.78           H  
ATOM   1225  HA  ILE A  80       9.369  23.310  19.431  1.00  0.78           H  
ATOM   1226  HB  ILE A  80      10.516  25.096  20.676  1.00  0.78           H  
ATOM   1227 1HG1 ILE A  80      12.686  24.704  19.661  1.00  0.78           H  
ATOM   1228 2HG1 ILE A  80      12.121  23.068  19.284  1.00  0.78           H  
ATOM   1229 1HG2 ILE A  80      12.531  24.571  22.001  1.00  0.78           H  
ATOM   1230 2HG2 ILE A  80      11.089  23.877  22.769  1.00  0.78           H  
ATOM   1231 3HG2 ILE A  80      12.205  22.847  21.852  1.00  0.78           H  
ATOM   1232 1HD1 ILE A  80      11.844  24.507  17.495  1.00  0.78           H  
ATOM   1233 2HD1 ILE A  80      10.279  23.941  18.103  1.00  0.78           H  
ATOM   1234 3HD1 ILE A  80      10.829  25.580  18.496  1.00  0.78           H  
ATOM   1235  N   GLU A  81      10.349  21.076  21.594  1.00  0.76           N  
ATOM   1236  CA  GLU A  81      10.841  19.720  21.651  1.00  0.76           C  
ATOM   1237  C   GLU A  81      10.012  18.794  20.773  1.00  0.76           C  
ATOM   1238  O   GLU A  81      10.553  17.878  20.163  1.00  0.76           O  
ATOM   1239  CB  GLU A  81      10.900  19.178  23.075  1.00  0.76           C  
ATOM   1240  CG  GLU A  81      11.462  17.763  23.104  1.00  0.76           C  
ATOM   1241  CD  GLU A  81      11.703  17.171  24.466  1.00  0.76           C  
ATOM   1242  OE1 GLU A  81      11.522  17.837  25.453  1.00  0.76           O  
ATOM   1243  OE2 GLU A  81      12.051  16.003  24.501  1.00  0.76           O  
ATOM   1244  H   GLU A  81       9.987  21.531  22.422  1.00  0.76           H  
ATOM   1245  HA  GLU A  81      11.860  19.717  21.262  1.00  0.76           H  
ATOM   1246 1HB  GLU A  81      11.526  19.820  23.694  1.00  0.76           H  
ATOM   1247 2HB  GLU A  81       9.897  19.164  23.506  1.00  0.76           H  
ATOM   1248 1HG  GLU A  81      10.749  17.133  22.583  1.00  0.76           H  
ATOM   1249 2HG  GLU A  81      12.392  17.745  22.537  1.00  0.76           H  
ATOM   1250  N   GLU A  82       8.692  18.997  20.724  1.00  0.73           N  
ATOM   1251  CA  GLU A  82       7.844  18.098  19.952  1.00  0.73           C  
ATOM   1252  C   GLU A  82       8.194  18.240  18.476  1.00  0.73           C  
ATOM   1253  O   GLU A  82       8.291  17.252  17.738  1.00  0.73           O  
ATOM   1254  CB  GLU A  82       6.381  18.453  20.192  1.00  0.73           C  
ATOM   1255  CG  GLU A  82       5.852  18.170  21.585  1.00  0.73           C  
ATOM   1256  CD  GLU A  82       4.521  18.832  21.791  1.00  0.73           C  
ATOM   1257  OE1 GLU A  82       4.379  19.926  21.274  1.00  0.73           O  
ATOM   1258  OE2 GLU A  82       3.652  18.268  22.409  1.00  0.73           O  
ATOM   1259  H   GLU A  82       8.279  19.807  21.177  1.00  0.73           H  
ATOM   1260  HA  GLU A  82       8.030  17.073  20.265  1.00  0.73           H  
ATOM   1261 1HB  GLU A  82       6.227  19.510  19.988  1.00  0.73           H  
ATOM   1262 2HB  GLU A  82       5.762  17.889  19.498  1.00  0.73           H  
ATOM   1263 1HG  GLU A  82       5.751  17.094  21.725  1.00  0.73           H  
ATOM   1264 2HG  GLU A  82       6.566  18.548  22.319  1.00  0.73           H  
ATOM   1265  N   PHE A  83       8.431  19.487  18.071  1.00  0.71           N  
ATOM   1266  CA  PHE A  83       8.847  19.804  16.709  1.00  0.71           C  
ATOM   1267  C   PHE A  83      10.163  19.114  16.372  1.00  0.71           C  
ATOM   1268  O   PHE A  83      10.269  18.416  15.354  1.00  0.71           O  
ATOM   1269  CB  PHE A  83       8.874  21.319  16.526  1.00  0.71           C  
ATOM   1270  CG  PHE A  83       9.515  21.824  15.287  1.00  0.71           C  
ATOM   1271  CD1 PHE A  83       8.937  21.721  14.041  1.00  0.71           C  
ATOM   1272  CD2 PHE A  83      10.716  22.476  15.395  1.00  0.71           C  
ATOM   1273  CE1 PHE A  83       9.588  22.258  12.938  1.00  0.71           C  
ATOM   1274  CE2 PHE A  83      11.331  23.014  14.313  1.00  0.71           C  
ATOM   1275  CZ  PHE A  83      10.781  22.912  13.093  1.00  0.71           C  
ATOM   1276  H   PHE A  83       8.311  20.239  18.756  1.00  0.71           H  
ATOM   1277  HA  PHE A  83       8.108  19.413  16.021  1.00  0.71           H  
ATOM   1278 1HB  PHE A  83       7.850  21.693  16.550  1.00  0.71           H  
ATOM   1279 2HB  PHE A  83       9.387  21.762  17.368  1.00  0.71           H  
ATOM   1280  HD1 PHE A  83       7.976  21.215  13.928  1.00  0.71           H  
ATOM   1281  HD2 PHE A  83      11.173  22.562  16.374  1.00  0.71           H  
ATOM   1282  HE1 PHE A  83       9.148  22.172  11.952  1.00  0.71           H  
ATOM   1283  HE2 PHE A  83      12.263  23.533  14.430  1.00  0.71           H  
ATOM   1284  HZ  PHE A  83      11.299  23.344  12.252  1.00  0.71           H  
ATOM   1285  N   LEU A  84      11.156  19.267  17.246  1.00  0.69           N  
ATOM   1286  CA  LEU A  84      12.439  18.631  17.005  1.00  0.69           C  
ATOM   1287  C   LEU A  84      12.306  17.111  16.982  1.00  0.69           C  
ATOM   1288  O   LEU A  84      12.946  16.445  16.165  1.00  0.69           O  
ATOM   1289  CB  LEU A  84      13.469  19.023  18.042  1.00  0.69           C  
ATOM   1290  CG  LEU A  84      14.873  18.424  17.780  1.00  0.69           C  
ATOM   1291  CD1 LEU A  84      15.398  18.937  16.412  1.00  0.69           C  
ATOM   1292  CD2 LEU A  84      15.809  18.791  18.906  1.00  0.69           C  
ATOM   1293  H   LEU A  84      11.017  19.848  18.074  1.00  0.69           H  
ATOM   1294  HA  LEU A  84      12.799  18.956  16.033  1.00  0.69           H  
ATOM   1295 1HB  LEU A  84      13.551  20.107  18.061  1.00  0.69           H  
ATOM   1296 2HB  LEU A  84      13.126  18.684  19.023  1.00  0.69           H  
ATOM   1297  HG  LEU A  84      14.794  17.341  17.723  1.00  0.69           H  
ATOM   1298 1HD1 LEU A  84      16.380  18.504  16.211  1.00  0.69           H  
ATOM   1299 2HD1 LEU A  84      14.707  18.645  15.622  1.00  0.69           H  
ATOM   1300 3HD1 LEU A  84      15.480  20.024  16.438  1.00  0.69           H  
ATOM   1301 1HD2 LEU A  84      16.787  18.369  18.715  1.00  0.69           H  
ATOM   1302 2HD2 LEU A  84      15.891  19.841  18.960  1.00  0.69           H  
ATOM   1303 3HD2 LEU A  84      15.418  18.408  19.848  1.00  0.69           H  
ATOM   1304  N   ARG A  85      11.502  16.535  17.893  1.00  0.67           N  
ATOM   1305  CA  ARG A  85      11.351  15.086  17.912  1.00  0.67           C  
ATOM   1306  C   ARG A  85      10.799  14.595  16.587  1.00  0.67           C  
ATOM   1307  O   ARG A  85      11.265  13.581  16.063  1.00  0.67           O  
ATOM   1308  CB  ARG A  85      10.410  14.610  19.024  1.00  0.67           C  
ATOM   1309  CG  ARG A  85      10.932  14.681  20.470  1.00  0.67           C  
ATOM   1310  CD  ARG A  85       9.865  14.230  21.426  1.00  0.67           C  
ATOM   1311  NE  ARG A  85      10.253  14.342  22.833  1.00  0.67           N  
ATOM   1312  CZ  ARG A  85       9.526  13.882  23.870  1.00  0.67           C  
ATOM   1313  NH1 ARG A  85       8.394  13.240  23.670  1.00  0.67           N  
ATOM   1314  NH2 ARG A  85       9.970  14.089  25.091  1.00  0.67           N  
ATOM   1315  H   ARG A  85      11.005  17.101  18.577  1.00  0.67           H  
ATOM   1316  HA  ARG A  85      12.329  14.638  18.074  1.00  0.67           H  
ATOM   1317 1HB  ARG A  85       9.504  15.212  18.991  1.00  0.67           H  
ATOM   1318 2HB  ARG A  85      10.119  13.579  18.830  1.00  0.67           H  
ATOM   1319 1HG  ARG A  85      11.781  14.008  20.574  1.00  0.67           H  
ATOM   1320 2HG  ARG A  85      11.244  15.677  20.722  1.00  0.67           H  
ATOM   1321 1HD  ARG A  85       8.980  14.847  21.274  1.00  0.67           H  
ATOM   1322 2HD  ARG A  85       9.619  13.191  21.225  1.00  0.67           H  
ATOM   1323  HE  ARG A  85      11.112  14.855  23.081  1.00  0.67           H  
ATOM   1324 1HH1 ARG A  85       8.061  13.086  22.730  1.00  0.67           H  
ATOM   1325 2HH1 ARG A  85       7.861  12.902  24.457  1.00  0.67           H  
ATOM   1326 1HH2 ARG A  85      10.850  14.611  25.206  1.00  0.67           H  
ATOM   1327 2HH2 ARG A  85       9.454  13.763  25.889  1.00  0.67           H  
ATOM   1328  N   LEU A  86       9.852  15.329  16.006  1.00  0.66           N  
ATOM   1329  CA  LEU A  86       9.296  14.898  14.737  1.00  0.66           C  
ATOM   1330  C   LEU A  86      10.352  14.972  13.635  1.00  0.66           C  
ATOM   1331  O   LEU A  86      10.439  14.075  12.785  1.00  0.66           O  
ATOM   1332  CB  LEU A  86       8.049  15.682  14.387  1.00  0.66           C  
ATOM   1333  CG  LEU A  86       7.391  15.196  13.172  1.00  0.66           C  
ATOM   1334  CD1 LEU A  86       7.095  13.790  13.339  1.00  0.66           C  
ATOM   1335  CD2 LEU A  86       6.130  15.914  12.970  1.00  0.66           C  
ATOM   1336  H   LEU A  86       9.483  16.162  16.473  1.00  0.66           H  
ATOM   1337  HA  LEU A  86       8.999  13.858  14.843  1.00  0.66           H  
ATOM   1338 1HB  LEU A  86       7.346  15.624  15.217  1.00  0.66           H  
ATOM   1339 2HB  LEU A  86       8.323  16.733  14.237  1.00  0.66           H  
ATOM   1340  HG  LEU A  86       8.046  15.319  12.318  1.00  0.66           H  
ATOM   1341 1HD1 LEU A  86       6.621  13.481  12.462  1.00  0.66           H  
ATOM   1342 2HD1 LEU A  86       8.015  13.238  13.482  1.00  0.66           H  
ATOM   1343 3HD1 LEU A  86       6.438  13.639  14.193  1.00  0.66           H  
ATOM   1344 1HD2 LEU A  86       5.640  15.538  12.072  1.00  0.66           H  
ATOM   1345 2HD2 LEU A  86       5.487  15.766  13.836  1.00  0.66           H  
ATOM   1346 3HD2 LEU A  86       6.339  16.935  12.863  1.00  0.66           H  
ATOM   1347  N   ILE A  87      11.172  16.024  13.653  1.00  0.66           N  
ATOM   1348  CA  ILE A  87      12.239  16.121  12.666  1.00  0.66           C  
ATOM   1349  C   ILE A  87      13.165  14.921  12.804  1.00  0.66           C  
ATOM   1350  O   ILE A  87      13.497  14.266  11.806  1.00  0.66           O  
ATOM   1351  CB  ILE A  87      13.050  17.427  12.825  1.00  0.66           C  
ATOM   1352  CG1 ILE A  87      12.205  18.634  12.424  1.00  0.66           C  
ATOM   1353  CG2 ILE A  87      14.360  17.372  12.039  1.00  0.66           C  
ATOM   1354  CD1 ILE A  87      12.818  19.940  12.809  1.00  0.66           C  
ATOM   1355  H   ILE A  87      11.044  16.758  14.353  1.00  0.66           H  
ATOM   1356  HA  ILE A  87      11.797  16.102  11.676  1.00  0.66           H  
ATOM   1357  HB  ILE A  87      13.289  17.553  13.875  1.00  0.66           H  
ATOM   1358 1HG1 ILE A  87      12.081  18.628  11.348  1.00  0.66           H  
ATOM   1359 2HG1 ILE A  87      11.219  18.561  12.893  1.00  0.66           H  
ATOM   1360 1HG2 ILE A  87      14.919  18.293  12.202  1.00  0.66           H  
ATOM   1361 2HG2 ILE A  87      14.957  16.523  12.384  1.00  0.66           H  
ATOM   1362 3HG2 ILE A  87      14.153  17.259  10.989  1.00  0.66           H  
ATOM   1363 1HD1 ILE A  87      12.181  20.728  12.477  1.00  0.66           H  
ATOM   1364 2HD1 ILE A  87      12.932  19.990  13.890  1.00  0.66           H  
ATOM   1365 3HD1 ILE A  87      13.789  20.040  12.341  1.00  0.66           H  
ATOM   1366  N   ARG A  88      13.523  14.589  14.045  1.00  0.65           N  
ATOM   1367  CA  ARG A  88      14.379  13.448  14.294  1.00  0.65           C  
ATOM   1368  C   ARG A  88      13.737  12.158  13.806  1.00  0.65           C  
ATOM   1369  O   ARG A  88      14.432  11.328  13.235  1.00  0.65           O  
ATOM   1370  CB  ARG A  88      14.702  13.325  15.769  1.00  0.65           C  
ATOM   1371  CG  ARG A  88      15.659  14.379  16.322  1.00  0.65           C  
ATOM   1372  CD  ARG A  88      15.793  14.240  17.790  1.00  0.65           C  
ATOM   1373  NE  ARG A  88      16.763  15.151  18.358  1.00  0.65           N  
ATOM   1374  CZ  ARG A  88      16.902  15.377  19.681  1.00  0.65           C  
ATOM   1375  NH1 ARG A  88      16.112  14.765  20.533  1.00  0.65           N  
ATOM   1376  NH2 ARG A  88      17.828  16.206  20.126  1.00  0.65           N  
ATOM   1377  H   ARG A  88      13.211  15.165  14.827  1.00  0.65           H  
ATOM   1378  HA  ARG A  88      15.315  13.601  13.754  1.00  0.65           H  
ATOM   1379 1HB  ARG A  88      13.785  13.386  16.343  1.00  0.65           H  
ATOM   1380 2HB  ARG A  88      15.140  12.344  15.961  1.00  0.65           H  
ATOM   1381 1HG  ARG A  88      16.645  14.255  15.868  1.00  0.65           H  
ATOM   1382 2HG  ARG A  88      15.282  15.376  16.092  1.00  0.65           H  
ATOM   1383 1HD  ARG A  88      14.828  14.449  18.249  1.00  0.65           H  
ATOM   1384 2HD  ARG A  88      16.097  13.224  18.030  1.00  0.65           H  
ATOM   1385  HE  ARG A  88      17.388  15.634  17.716  1.00  0.65           H  
ATOM   1386 1HH1 ARG A  88      15.403  14.131  20.194  1.00  0.65           H  
ATOM   1387 2HH1 ARG A  88      16.213  14.929  21.525  1.00  0.65           H  
ATOM   1388 1HH2 ARG A  88      18.438  16.677  19.471  1.00  0.65           H  
ATOM   1389 2HH2 ARG A  88      17.928  16.369  21.117  1.00  0.65           H  
ATOM   1390  N   LEU A  89      12.415  11.996  13.958  1.00  0.65           N  
ATOM   1391  CA  LEU A  89      11.781  10.764  13.489  1.00  0.65           C  
ATOM   1392  C   LEU A  89      11.932  10.605  11.981  1.00  0.65           C  
ATOM   1393  O   LEU A  89      12.139   9.497  11.480  1.00  0.65           O  
ATOM   1394  CB  LEU A  89      10.289  10.715  13.855  1.00  0.65           C  
ATOM   1395  CG  LEU A  89       9.966  10.541  15.337  1.00  0.65           C  
ATOM   1396  CD1 LEU A  89       8.453  10.653  15.544  1.00  0.65           C  
ATOM   1397  CD2 LEU A  89      10.499   9.198  15.802  1.00  0.65           C  
ATOM   1398  H   LEU A  89      11.868  12.703  14.449  1.00  0.65           H  
ATOM   1399  HA  LEU A  89      12.277   9.924  13.977  1.00  0.65           H  
ATOM   1400 1HB  LEU A  89       9.835  11.644  13.528  1.00  0.65           H  
ATOM   1401 2HB  LEU A  89       9.822   9.896  13.308  1.00  0.65           H  
ATOM   1402  HG  LEU A  89      10.442  11.323  15.908  1.00  0.65           H  
ATOM   1403 1HD1 LEU A  89       8.223  10.535  16.602  1.00  0.65           H  
ATOM   1404 2HD1 LEU A  89       8.110  11.622  15.210  1.00  0.65           H  
ATOM   1405 3HD1 LEU A  89       7.949   9.874  14.972  1.00  0.65           H  
ATOM   1406 1HD2 LEU A  89      10.282   9.069  16.861  1.00  0.65           H  
ATOM   1407 2HD2 LEU A  89      10.026   8.399  15.233  1.00  0.65           H  
ATOM   1408 3HD2 LEU A  89      11.584   9.162  15.648  1.00  0.65           H  
ATOM   1409  N   ARG A  90      11.864  11.711  11.243  1.00  0.64           N  
ATOM   1410  CA  ARG A  90      12.024  11.635   9.791  1.00  0.64           C  
ATOM   1411  C   ARG A  90      13.406  11.065   9.453  1.00  0.64           C  
ATOM   1412  O   ARG A  90      13.550  10.148   8.624  1.00  0.64           O  
ATOM   1413  CB  ARG A  90      11.911  13.008   9.162  1.00  0.64           C  
ATOM   1414  CG  ARG A  90      11.892  12.998   7.685  1.00  0.64           C  
ATOM   1415  CD  ARG A  90      11.801  14.349   7.136  1.00  0.64           C  
ATOM   1416  NE  ARG A  90      13.054  15.075   7.273  1.00  0.64           N  
ATOM   1417  CZ  ARG A  90      13.282  16.061   8.117  1.00  0.64           C  
ATOM   1418  NH1 ARG A  90      12.346  16.437   8.927  1.00  0.64           N  
ATOM   1419  NH2 ARG A  90      14.451  16.661   8.120  1.00  0.64           N  
ATOM   1420  H   ARG A  90      11.668  12.607  11.699  1.00  0.64           H  
ATOM   1421  HA  ARG A  90      11.257  10.981   9.381  1.00  0.64           H  
ATOM   1422 1HB  ARG A  90      11.003  13.499   9.514  1.00  0.64           H  
ATOM   1423 2HB  ARG A  90      12.754  13.622   9.471  1.00  0.64           H  
ATOM   1424 1HG  ARG A  90      12.803  12.533   7.334  1.00  0.64           H  
ATOM   1425 2HG  ARG A  90      11.046  12.428   7.339  1.00  0.64           H  
ATOM   1426 1HD  ARG A  90      11.542  14.292   6.087  1.00  0.64           H  
ATOM   1427 2HD  ARG A  90      11.026  14.905   7.667  1.00  0.64           H  
ATOM   1428  HE  ARG A  90      13.810  14.815   6.659  1.00  0.64           H  
ATOM   1429 1HH1 ARG A  90      11.452  15.966   8.912  1.00  0.64           H  
ATOM   1430 2HH1 ARG A  90      12.505  17.203   9.561  1.00  0.64           H  
ATOM   1431 1HH2 ARG A  90      15.156  16.386   7.454  1.00  0.64           H  
ATOM   1432 2HH2 ARG A  90      14.627  17.410   8.767  1.00  0.64           H  
ATOM   1433  N   ILE A  91      14.413  11.602  10.141  1.00  0.63           N  
ATOM   1434  CA  ILE A  91      15.803  11.221   9.950  1.00  0.63           C  
ATOM   1435  C   ILE A  91      16.043   9.783  10.387  1.00  0.63           C  
ATOM   1436  O   ILE A  91      16.698   9.013   9.679  1.00  0.63           O  
ATOM   1437  CB  ILE A  91      16.691  12.159  10.781  1.00  0.63           C  
ATOM   1438  CG1 ILE A  91      16.551  13.618  10.258  1.00  0.63           C  
ATOM   1439  CG2 ILE A  91      18.129  11.690  10.863  1.00  0.63           C  
ATOM   1440  CD1 ILE A  91      16.926  13.810   8.810  1.00  0.63           C  
ATOM   1441  H   ILE A  91      14.189  12.339  10.818  1.00  0.63           H  
ATOM   1442  HA  ILE A  91      16.050  11.315   8.894  1.00  0.63           H  
ATOM   1443  HB  ILE A  91      16.301  12.164  11.791  1.00  0.63           H  
ATOM   1444 1HG1 ILE A  91      15.520  13.932  10.385  1.00  0.63           H  
ATOM   1445 2HG1 ILE A  91      17.186  14.268  10.871  1.00  0.63           H  
ATOM   1446 1HG2 ILE A  91      18.683  12.356  11.507  1.00  0.63           H  
ATOM   1447 2HG2 ILE A  91      18.155  10.688  11.279  1.00  0.63           H  
ATOM   1448 3HG2 ILE A  91      18.577  11.690   9.912  1.00  0.63           H  
ATOM   1449 1HD1 ILE A  91      16.801  14.855   8.538  1.00  0.63           H  
ATOM   1450 2HD1 ILE A  91      17.954  13.528   8.677  1.00  0.63           H  
ATOM   1451 3HD1 ILE A  91      16.290  13.191   8.181  1.00  0.63           H  
ATOM   1452  N   GLU A  92      15.482   9.406  11.537  1.00  0.62           N  
ATOM   1453  CA  GLU A  92      15.623   8.053  12.041  1.00  0.62           C  
ATOM   1454  C   GLU A  92      14.984   7.076  11.072  1.00  0.62           C  
ATOM   1455  O   GLU A  92      15.541   6.012  10.820  1.00  0.62           O  
ATOM   1456  CB  GLU A  92      15.016   7.914  13.440  1.00  0.62           C  
ATOM   1457  CG  GLU A  92      15.806   8.628  14.556  1.00  0.62           C  
ATOM   1458  CD  GLU A  92      15.129   8.565  15.914  1.00  0.62           C  
ATOM   1459  OE1 GLU A  92      14.027   8.072  15.996  1.00  0.62           O  
ATOM   1460  OE2 GLU A  92      15.722   9.015  16.870  1.00  0.62           O  
ATOM   1461  H   GLU A  92      14.955  10.083  12.076  1.00  0.62           H  
ATOM   1462  HA  GLU A  92      16.684   7.822  12.110  1.00  0.62           H  
ATOM   1463 1HB  GLU A  92      14.008   8.324  13.433  1.00  0.62           H  
ATOM   1464 2HB  GLU A  92      14.938   6.859  13.700  1.00  0.62           H  
ATOM   1465 1HG  GLU A  92      16.788   8.164  14.634  1.00  0.62           H  
ATOM   1466 2HG  GLU A  92      15.956   9.666  14.277  1.00  0.62           H  
ATOM   1467  N   GLY A  93      13.854   7.463  10.473  1.00  0.62           N  
ATOM   1468  CA  GLY A  93      13.164   6.623   9.510  1.00  0.62           C  
ATOM   1469  C   GLY A  93      14.147   6.187   8.435  1.00  0.62           C  
ATOM   1470  O   GLY A  93      14.312   4.990   8.167  1.00  0.62           O  
ATOM   1471  H   GLY A  93      13.428   8.352  10.731  1.00  0.62           H  
ATOM   1472 1HA  GLY A  93      12.753   5.764  10.026  1.00  0.62           H  
ATOM   1473 2HA  GLY A  93      12.338   7.179   9.066  1.00  0.62           H  
ATOM   1474  N   VAL A  94      14.831   7.164   7.844  1.00  0.61           N  
ATOM   1475  CA  VAL A  94      15.838   6.876   6.831  1.00  0.61           C  
ATOM   1476  C   VAL A  94      16.971   6.012   7.352  1.00  0.61           C  
ATOM   1477  O   VAL A  94      17.388   5.055   6.702  1.00  0.61           O  
ATOM   1478  CB  VAL A  94      16.453   8.173   6.297  1.00  0.61           C  
ATOM   1479  CG1 VAL A  94      17.678   7.856   5.455  1.00  0.61           C  
ATOM   1480  CG2 VAL A  94      15.433   8.890   5.460  1.00  0.61           C  
ATOM   1481  H   VAL A  94      14.628   8.132   8.115  1.00  0.61           H  
ATOM   1482  HA  VAL A  94      15.353   6.353   6.007  1.00  0.61           H  
ATOM   1483  HB  VAL A  94      16.774   8.797   7.131  1.00  0.61           H  
ATOM   1484 1HG1 VAL A  94      18.105   8.781   5.111  1.00  0.61           H  
ATOM   1485 2HG1 VAL A  94      18.410   7.329   6.061  1.00  0.61           H  
ATOM   1486 3HG1 VAL A  94      17.398   7.239   4.610  1.00  0.61           H  
ATOM   1487 1HG2 VAL A  94      15.864   9.782   5.068  1.00  0.61           H  
ATOM   1488 2HG2 VAL A  94      15.132   8.249   4.632  1.00  0.61           H  
ATOM   1489 3HG2 VAL A  94      14.563   9.134   6.074  1.00  0.61           H  
ATOM   1490  N   LEU A  95      17.470   6.326   8.538  1.00  0.62           N  
ATOM   1491  CA  LEU A  95      18.591   5.571   9.070  1.00  0.62           C  
ATOM   1492  C   LEU A  95      18.200   4.105   9.384  1.00  0.62           C  
ATOM   1493  O   LEU A  95      19.037   3.197   9.349  1.00  0.62           O  
ATOM   1494  CB  LEU A  95      19.132   6.304  10.285  1.00  0.62           C  
ATOM   1495  CG  LEU A  95      19.728   7.721   9.951  1.00  0.62           C  
ATOM   1496  CD1 LEU A  95      20.116   8.414  11.229  1.00  0.62           C  
ATOM   1497  CD2 LEU A  95      20.893   7.605   8.997  1.00  0.62           C  
ATOM   1498  H   LEU A  95      17.090   7.122   9.056  1.00  0.62           H  
ATOM   1499  HA  LEU A  95      19.369   5.559   8.313  1.00  0.62           H  
ATOM   1500 1HB  LEU A  95      18.322   6.433  10.998  1.00  0.62           H  
ATOM   1501 2HB  LEU A  95      19.912   5.702  10.744  1.00  0.62           H  
ATOM   1502  HG  LEU A  95      18.966   8.314   9.471  1.00  0.62           H  
ATOM   1503 1HD1 LEU A  95      20.497   9.408  10.997  1.00  0.62           H  
ATOM   1504 2HD1 LEU A  95      19.241   8.500  11.872  1.00  0.62           H  
ATOM   1505 3HD1 LEU A  95      20.887   7.839  11.737  1.00  0.62           H  
ATOM   1506 1HD2 LEU A  95      21.274   8.603   8.759  1.00  0.62           H  
ATOM   1507 2HD2 LEU A  95      21.681   7.020   9.453  1.00  0.62           H  
ATOM   1508 3HD2 LEU A  95      20.555   7.124   8.092  1.00  0.62           H  
ATOM   1509  N   VAL A  96      16.927   3.865   9.691  1.00  0.62           N  
ATOM   1510  CA  VAL A  96      16.438   2.509   9.913  1.00  0.62           C  
ATOM   1511  C   VAL A  96      16.239   1.738   8.603  1.00  0.62           C  
ATOM   1512  O   VAL A  96      16.602   0.564   8.511  1.00  0.62           O  
ATOM   1513  CB  VAL A  96      15.114   2.524  10.699  1.00  0.62           C  
ATOM   1514  CG1 VAL A  96      14.502   1.111  10.757  1.00  0.62           C  
ATOM   1515  CG2 VAL A  96      15.371   3.010  12.116  1.00  0.62           C  
ATOM   1516  H   VAL A  96      16.279   4.648   9.776  1.00  0.62           H  
ATOM   1517  HA  VAL A  96      17.178   1.980  10.513  1.00  0.62           H  
ATOM   1518  HB  VAL A  96      14.420   3.193  10.206  1.00  0.62           H  
ATOM   1519 1HG1 VAL A  96      13.562   1.145  11.311  1.00  0.62           H  
ATOM   1520 2HG1 VAL A  96      14.307   0.758   9.742  1.00  0.62           H  
ATOM   1521 3HG1 VAL A  96      15.192   0.432  11.252  1.00  0.62           H  
ATOM   1522 1HG2 VAL A  96      14.432   3.034  12.664  1.00  0.62           H  
ATOM   1523 2HG2 VAL A  96      16.066   2.333  12.610  1.00  0.62           H  
ATOM   1524 3HG2 VAL A  96      15.798   4.002  12.095  1.00  0.62           H  
ATOM   1525  N   TYR A  97      15.622   2.376   7.605  1.00  0.63           N  
ATOM   1526  CA  TYR A  97      15.348   1.705   6.334  1.00  0.63           C  
ATOM   1527  C   TYR A  97      16.555   1.566   5.390  1.00  0.63           C  
ATOM   1528  O   TYR A  97      16.794   0.494   4.830  1.00  0.63           O  
ATOM   1529  CB  TYR A  97      14.233   2.408   5.559  1.00  0.63           C  
ATOM   1530  CG  TYR A  97      13.902   1.663   4.290  1.00  0.63           C  
ATOM   1531  CD1 TYR A  97      13.135   0.541   4.384  1.00  0.63           C  
ATOM   1532  CD2 TYR A  97      14.386   2.065   3.048  1.00  0.63           C  
ATOM   1533  CE1 TYR A  97      12.844  -0.208   3.266  1.00  0.63           C  
ATOM   1534  CE2 TYR A  97      14.090   1.308   1.918  1.00  0.63           C  
ATOM   1535  CZ  TYR A  97      13.319   0.163   2.044  1.00  0.63           C  
ATOM   1536  OH  TYR A  97      13.036  -0.624   0.950  1.00  0.63           O  
ATOM   1537  H   TYR A  97      15.333   3.346   7.735  1.00  0.63           H  
ATOM   1538  HA  TYR A  97      15.007   0.696   6.566  1.00  0.63           H  
ATOM   1539 1HB  TYR A  97      13.339   2.474   6.162  1.00  0.63           H  
ATOM   1540 2HB  TYR A  97      14.543   3.425   5.302  1.00  0.63           H  
ATOM   1541  HD1 TYR A  97      12.762   0.237   5.357  1.00  0.63           H  
ATOM   1542  HD2 TYR A  97      15.002   2.956   2.966  1.00  0.63           H  
ATOM   1543  HE1 TYR A  97      12.239  -1.103   3.356  1.00  0.63           H  
ATOM   1544  HE2 TYR A  97      14.473   1.606   0.943  1.00  0.63           H  
ATOM   1545  HH  TYR A  97      12.431  -1.350   1.206  1.00  0.63           H  
ATOM   1546  N   ASN A  98      17.262   2.669   5.139  1.00  0.64           N  
ATOM   1547  CA  ASN A  98      18.335   2.688   4.149  1.00  0.64           C  
ATOM   1548  C   ASN A  98      19.628   2.031   4.647  1.00  0.64           C  
ATOM   1549  O   ASN A  98      20.025   2.206   5.799  1.00  0.64           O  
ATOM   1550  CB  ASN A  98      18.580   4.119   3.705  1.00  0.64           C  
ATOM   1551  CG  ASN A  98      17.422   4.710   2.896  1.00  0.64           C  
ATOM   1552  OD1 ASN A  98      16.389   5.106   3.454  1.00  0.64           O  
ATOM   1553  ND2 ASN A  98      17.580   4.782   1.601  1.00  0.64           N  
ATOM   1554  H   ASN A  98      17.070   3.525   5.655  1.00  0.64           H  
ATOM   1555  HA  ASN A  98      18.002   2.117   3.281  1.00  0.64           H  
ATOM   1556 1HB  ASN A  98      18.744   4.742   4.576  1.00  0.64           H  
ATOM   1557 2HB  ASN A  98      19.484   4.158   3.098  1.00  0.64           H  
ATOM   1558 1HD2 ASN A  98      16.859   5.163   1.027  1.00  0.64           H  
ATOM   1559 2HD2 ASN A  98      18.446   4.457   1.160  1.00  0.64           H  
ATOM   1560  N   SER A  99      20.310   1.303   3.757  1.00  0.65           N  
ATOM   1561  CA  SER A  99      21.590   0.652   4.071  1.00  0.65           C  
ATOM   1562  C   SER A  99      22.728   1.629   4.330  1.00  0.65           C  
ATOM   1563  O   SER A  99      22.804   2.654   3.653  1.00  0.65           O  
ATOM   1564  CB  SER A  99      22.050  -0.216   2.918  1.00  0.65           C  
ATOM   1565  OG  SER A  99      23.348  -0.752   3.163  1.00  0.65           O  
ATOM   1566  H   SER A  99      19.920   1.190   2.830  1.00  0.65           H  
ATOM   1567  HA  SER A  99      21.414   0.017   4.930  1.00  0.65           H  
ATOM   1568 1HB  SER A  99      21.341  -1.027   2.770  1.00  0.65           H  
ATOM   1569 2HB  SER A  99      22.068   0.377   2.003  1.00  0.65           H  
ATOM   1570  HG  SER A  99      23.994   0.025   3.233  1.00  0.65           H  
ATOM   1571  N   PRO A 100      23.633   1.354   5.275  1.00  0.66           N  
ATOM   1572  CA  PRO A 100      24.837   2.115   5.469  1.00  0.66           C  
ATOM   1573  C   PRO A 100      25.519   2.155   4.121  1.00  0.66           C  
ATOM   1574  O   PRO A 100      25.412   1.199   3.339  1.00  0.66           O  
ATOM   1575  CB  PRO A 100      25.587   1.302   6.521  1.00  0.66           C  
ATOM   1576  CG  PRO A 100      24.481   0.623   7.310  1.00  0.66           C  
ATOM   1577  CD  PRO A 100      23.417   0.289   6.278  1.00  0.66           C  
ATOM   1578  HA  PRO A 100      24.615   3.117   5.834  1.00  0.66           H  
ATOM   1579 1HB  PRO A 100      26.268   0.590   6.031  1.00  0.66           H  
ATOM   1580 2HB  PRO A 100      26.208   1.968   7.139  1.00  0.66           H  
ATOM   1581 1HG  PRO A 100      24.872  -0.269   7.822  1.00  0.66           H  
ATOM   1582 2HG  PRO A 100      24.106   1.300   8.092  1.00  0.66           H  
ATOM   1583 1HD  PRO A 100      23.574  -0.710   5.844  1.00  0.66           H  
ATOM   1584 2HD  PRO A 100      22.435   0.400   6.769  1.00  0.66           H  
ATOM   1585  N   GLY A 101      26.115   3.308   3.818  1.00  0.66           N  
ATOM   1586  CA  GLY A 101      26.783   3.585   2.551  1.00  0.66           C  
ATOM   1587  C   GLY A 101      25.858   4.314   1.565  1.00  0.66           C  
ATOM   1588  O   GLY A 101      26.323   4.907   0.592  1.00  0.66           O  
ATOM   1589  H   GLY A 101      26.128   4.037   4.518  1.00  0.66           H  
ATOM   1590 1HA  GLY A 101      27.669   4.192   2.736  1.00  0.66           H  
ATOM   1591 2HA  GLY A 101      27.123   2.650   2.109  1.00  0.66           H  
ATOM   1592  N   ASP A 102      24.553   4.305   1.844  1.00  0.65           N  
ATOM   1593  CA  ASP A 102      23.544   4.957   1.012  1.00  0.65           C  
ATOM   1594  C   ASP A 102      23.587   6.484   1.178  1.00  0.65           C  
ATOM   1595  O   ASP A 102      23.382   6.976   2.294  1.00  0.65           O  
ATOM   1596  CB  ASP A 102      22.147   4.446   1.361  1.00  0.65           C  
ATOM   1597  CG  ASP A 102      20.993   4.926   0.440  1.00  0.65           C  
ATOM   1598  OD1 ASP A 102      20.989   6.058  -0.005  1.00  0.65           O  
ATOM   1599  OD2 ASP A 102      20.086   4.140   0.231  1.00  0.65           O  
ATOM   1600  H   ASP A 102      24.217   3.775   2.650  1.00  0.65           H  
ATOM   1601  HA  ASP A 102      23.730   4.659  -0.010  1.00  0.65           H  
ATOM   1602 1HB  ASP A 102      22.160   3.355   1.332  1.00  0.65           H  
ATOM   1603 2HB  ASP A 102      21.914   4.724   2.383  1.00  0.65           H  
ATOM   1604  N   PRO A 103      23.819   7.271   0.108  1.00  0.64           N  
ATOM   1605  CA  PRO A 103      23.862   8.723   0.113  1.00  0.64           C  
ATOM   1606  C   PRO A 103      22.675   9.346   0.849  1.00  0.64           C  
ATOM   1607  O   PRO A 103      22.812  10.421   1.430  1.00  0.64           O  
ATOM   1608  CB  PRO A 103      23.815   9.059  -1.382  1.00  0.64           C  
ATOM   1609  CG  PRO A 103      24.481   7.883  -2.046  1.00  0.64           C  
ATOM   1610  CD  PRO A 103      24.046   6.681  -1.235  1.00  0.64           C  
ATOM   1611  HA  PRO A 103      24.812   9.047   0.557  1.00  0.64           H  
ATOM   1612 1HB  PRO A 103      22.767   9.197  -1.699  1.00  0.64           H  
ATOM   1613 2HB  PRO A 103      24.335  10.009  -1.569  1.00  0.64           H  
ATOM   1614 1HG  PRO A 103      24.167   7.815  -3.097  1.00  0.64           H  
ATOM   1615 2HG  PRO A 103      25.573   8.015  -2.046  1.00  0.64           H  
ATOM   1616 1HD  PRO A 103      23.112   6.244  -1.633  1.00  0.64           H  
ATOM   1617 2HD  PRO A 103      24.885   5.973  -1.225  1.00  0.64           H  
ATOM   1618  N   ILE A 104      21.514   8.686   0.858  1.00  0.63           N  
ATOM   1619  CA  ILE A 104      20.372   9.273   1.538  1.00  0.63           C  
ATOM   1620  C   ILE A 104      20.627   9.303   3.044  1.00  0.63           C  
ATOM   1621  O   ILE A 104      20.249  10.265   3.711  1.00  0.63           O  
ATOM   1622  CB  ILE A 104      19.063   8.541   1.228  1.00  0.63           C  
ATOM   1623  CG1 ILE A 104      18.774   8.620  -0.268  1.00  0.63           C  
ATOM   1624  CG2 ILE A 104      17.922   9.207   1.983  1.00  0.63           C  
ATOM   1625  CD1 ILE A 104      18.665  10.043  -0.787  1.00  0.63           C  
ATOM   1626  H   ILE A 104      21.409   7.771   0.408  1.00  0.63           H  
ATOM   1627  HA  ILE A 104      20.257  10.296   1.195  1.00  0.63           H  
ATOM   1628  HB  ILE A 104      19.152   7.488   1.512  1.00  0.63           H  
ATOM   1629 1HG1 ILE A 104      19.576   8.104  -0.806  1.00  0.63           H  
ATOM   1630 2HG1 ILE A 104      17.837   8.103  -0.470  1.00  0.63           H  
ATOM   1631 1HG2 ILE A 104      16.989   8.689   1.767  1.00  0.63           H  
ATOM   1632 2HG2 ILE A 104      18.123   9.163   3.017  1.00  0.63           H  
ATOM   1633 3HG2 ILE A 104      17.837  10.250   1.680  1.00  0.63           H  
ATOM   1634 1HD1 ILE A 104      18.457  10.027  -1.857  1.00  0.63           H  
ATOM   1635 2HD1 ILE A 104      17.859  10.557  -0.267  1.00  0.63           H  
ATOM   1636 3HD1 ILE A 104      19.602  10.553  -0.610  1.00  0.63           H  
ATOM   1637  N   ARG A 105      21.241   8.248   3.599  1.00  0.61           N  
ATOM   1638  CA  ARG A 105      21.540   8.243   5.030  1.00  0.61           C  
ATOM   1639  C   ARG A 105      22.532   9.338   5.321  1.00  0.61           C  
ATOM   1640  O   ARG A 105      22.468  10.013   6.351  1.00  0.61           O  
ATOM   1641  CB  ARG A 105      22.217   6.978   5.478  1.00  0.61           C  
ATOM   1642  CG  ARG A 105      21.428   5.760   5.476  1.00  0.61           C  
ATOM   1643  CD  ARG A 105      22.312   4.690   5.814  1.00  0.61           C  
ATOM   1644  NE  ARG A 105      22.842   4.791   7.157  1.00  0.61           N  
ATOM   1645  CZ  ARG A 105      22.270   4.225   8.225  1.00  0.61           C  
ATOM   1646  NH1 ARG A 105      21.212   3.491   8.069  1.00  0.61           N  
ATOM   1647  NH2 ARG A 105      22.769   4.405   9.437  1.00  0.61           N  
ATOM   1648  H   ARG A 105      21.580   7.489   3.010  1.00  0.61           H  
ATOM   1649  HA  ARG A 105      20.627   8.412   5.597  1.00  0.61           H  
ATOM   1650 1HB  ARG A 105      23.079   6.794   4.838  1.00  0.61           H  
ATOM   1651 2HB  ARG A 105      22.598   7.119   6.487  1.00  0.61           H  
ATOM   1652 1HG  ARG A 105      20.604   5.795   6.180  1.00  0.61           H  
ATOM   1653 2HG  ARG A 105      21.052   5.586   4.472  1.00  0.61           H  
ATOM   1654 1HD  ARG A 105      21.790   3.778   5.741  1.00  0.61           H  
ATOM   1655 2HD  ARG A 105      23.140   4.707   5.112  1.00  0.61           H  
ATOM   1656  HE  ARG A 105      23.662   5.364   7.302  1.00  0.61           H  
ATOM   1657 1HH1 ARG A 105      20.802   3.313   7.145  1.00  0.61           H  
ATOM   1658 2HH1 ARG A 105      20.731   3.090   8.867  1.00  0.61           H  
ATOM   1659 1HH2 ARG A 105      23.591   4.976   9.568  1.00  0.61           H  
ATOM   1660 2HH2 ARG A 105      22.321   3.970  10.231  1.00  0.61           H  
ATOM   1661  N   ASN A 106      23.483   9.504   4.400  1.00  0.60           N  
ATOM   1662  CA  ASN A 106      24.513  10.507   4.605  1.00  0.60           C  
ATOM   1663  C   ASN A 106      23.855  11.887   4.650  1.00  0.60           C  
ATOM   1664  O   ASN A 106      24.169  12.709   5.520  1.00  0.60           O  
ATOM   1665  CB  ASN A 106      25.559  10.414   3.511  1.00  0.60           C  
ATOM   1666  CG  ASN A 106      26.413   9.162   3.620  1.00  0.60           C  
ATOM   1667  OD1 ASN A 106      26.494   8.518   4.676  1.00  0.60           O  
ATOM   1668  ND2 ASN A 106      27.054   8.806   2.535  1.00  0.60           N  
ATOM   1669  H   ASN A 106      23.482   8.902   3.571  1.00  0.60           H  
ATOM   1670  HA  ASN A 106      24.990  10.334   5.570  1.00  0.60           H  
ATOM   1671 1HB  ASN A 106      25.075  10.428   2.545  1.00  0.60           H  
ATOM   1672 2HB  ASN A 106      26.208  11.287   3.560  1.00  0.60           H  
ATOM   1673 1HD2 ASN A 106      27.630   7.987   2.540  1.00  0.60           H  
ATOM   1674 2HD2 ASN A 106      26.973   9.352   1.702  1.00  0.60           H  
ATOM   1675  N   ARG A 107      22.874  12.101   3.763  1.00  0.59           N  
ATOM   1676  CA  ARG A 107      22.123  13.347   3.736  1.00  0.59           C  
ATOM   1677  C   ARG A 107      21.319  13.510   5.017  1.00  0.59           C  
ATOM   1678  O   ARG A 107      21.248  14.605   5.576  1.00  0.59           O  
ATOM   1679  CB  ARG A 107      21.175  13.390   2.545  1.00  0.59           C  
ATOM   1680  CG  ARG A 107      21.834  13.558   1.194  1.00  0.59           C  
ATOM   1681  CD  ARG A 107      20.837  13.563   0.111  1.00  0.59           C  
ATOM   1682  NE  ARG A 107      21.445  13.720  -1.193  1.00  0.59           N  
ATOM   1683  CZ  ARG A 107      20.759  13.695  -2.343  1.00  0.59           C  
ATOM   1684  NH1 ARG A 107      19.462  13.527  -2.301  1.00  0.59           N  
ATOM   1685  NH2 ARG A 107      21.381  13.839  -3.499  1.00  0.59           N  
ATOM   1686  H   ARG A 107      22.676  11.390   3.061  1.00  0.59           H  
ATOM   1687  HA  ARG A 107      22.824  14.179   3.650  1.00  0.59           H  
ATOM   1688 1HB  ARG A 107      20.606  12.472   2.506  1.00  0.59           H  
ATOM   1689 2HB  ARG A 107      20.465  14.202   2.681  1.00  0.59           H  
ATOM   1690 1HG  ARG A 107      22.368  14.493   1.172  1.00  0.59           H  
ATOM   1691 2HG  ARG A 107      22.531  12.759   1.018  1.00  0.59           H  
ATOM   1692 1HD  ARG A 107      20.301  12.626   0.126  1.00  0.59           H  
ATOM   1693 2HD  ARG A 107      20.133  14.378   0.259  1.00  0.59           H  
ATOM   1694  HE  ARG A 107      22.448  13.856  -1.235  1.00  0.59           H  
ATOM   1695 1HH1 ARG A 107      19.015  13.429  -1.401  1.00  0.59           H  
ATOM   1696 2HH1 ARG A 107      18.923  13.506  -3.153  1.00  0.59           H  
ATOM   1697 1HH2 ARG A 107      22.384  13.969  -3.522  1.00  0.59           H  
ATOM   1698 2HH2 ARG A 107      20.857  13.819  -4.362  1.00  0.59           H  
ATOM   1699  N   ALA A 108      20.743  12.413   5.517  1.00  0.59           N  
ATOM   1700  CA  ALA A 108      19.961  12.468   6.741  1.00  0.59           C  
ATOM   1701  C   ALA A 108      20.825  12.930   7.905  1.00  0.59           C  
ATOM   1702  O   ALA A 108      20.417  13.777   8.703  1.00  0.59           O  
ATOM   1703  CB  ALA A 108      19.375  11.099   7.041  1.00  0.59           C  
ATOM   1704  H   ALA A 108      20.808  11.532   5.011  1.00  0.59           H  
ATOM   1705  HA  ALA A 108      19.156  13.186   6.593  1.00  0.59           H  
ATOM   1706 1HB  ALA A 108      18.774  11.126   7.908  1.00  0.59           H  
ATOM   1707 2HB  ALA A 108      18.769  10.768   6.225  1.00  0.59           H  
ATOM   1708 3HB  ALA A 108      20.176  10.389   7.192  1.00  0.59           H  
ATOM   1709  N   ASN A 109      22.057  12.423   7.961  1.00  0.59           N  
ATOM   1710  CA  ASN A 109      22.981  12.797   9.017  1.00  0.59           C  
ATOM   1711  C   ASN A 109      23.404  14.257   8.866  1.00  0.59           C  
ATOM   1712  O   ASN A 109      23.556  14.982   9.855  1.00  0.59           O  
ATOM   1713  CB  ASN A 109      24.164  11.854   9.007  1.00  0.59           C  
ATOM   1714  CG  ASN A 109      23.805  10.493   9.547  1.00  0.59           C  
ATOM   1715  OD1 ASN A 109      22.848  10.348  10.313  1.00  0.59           O  
ATOM   1716  ND2 ASN A 109      24.558   9.497   9.165  1.00  0.59           N  
ATOM   1717  H   ASN A 109      22.337  11.724   7.269  1.00  0.59           H  
ATOM   1718  HA  ASN A 109      22.469  12.700   9.975  1.00  0.59           H  
ATOM   1719 1HB  ASN A 109      24.523  11.738   7.982  1.00  0.59           H  
ATOM   1720 2HB  ASN A 109      24.976  12.273   9.597  1.00  0.59           H  
ATOM   1721 1HD2 ASN A 109      24.373   8.574   9.496  1.00  0.59           H  
ATOM   1722 2HD2 ASN A 109      25.322   9.661   8.544  1.00  0.59           H  
ATOM   1723  N   GLY A 110      23.543  14.704   7.618  1.00  0.60           N  
ATOM   1724  CA  GLY A 110      23.880  16.085   7.312  1.00  0.60           C  
ATOM   1725  C   GLY A 110      22.794  17.020   7.836  1.00  0.60           C  
ATOM   1726  O   GLY A 110      23.075  17.979   8.571  1.00  0.60           O  
ATOM   1727  H   GLY A 110      23.441  14.048   6.843  1.00  0.60           H  
ATOM   1728 1HA  GLY A 110      24.842  16.339   7.755  1.00  0.60           H  
ATOM   1729 2HA  GLY A 110      23.972  16.197   6.230  1.00  0.60           H  
ATOM   1730  N   LEU A 111      21.545  16.720   7.469  1.00  0.62           N  
ATOM   1731  CA  LEU A 111      20.406  17.531   7.864  1.00  0.62           C  
ATOM   1732  C   LEU A 111      20.242  17.542   9.378  1.00  0.62           C  
ATOM   1733  O   LEU A 111      19.939  18.592   9.952  1.00  0.62           O  
ATOM   1734  CB  LEU A 111      19.122  16.999   7.210  1.00  0.62           C  
ATOM   1735  CG  LEU A 111      19.016  17.149   5.634  1.00  0.62           C  
ATOM   1736  CD1 LEU A 111      17.756  16.430   5.140  1.00  0.62           C  
ATOM   1737  CD2 LEU A 111      19.001  18.626   5.224  1.00  0.62           C  
ATOM   1738  H   LEU A 111      21.397  15.908   6.869  1.00  0.62           H  
ATOM   1739  HA  LEU A 111      20.576  18.551   7.526  1.00  0.62           H  
ATOM   1740 1HB  LEU A 111      19.051  15.931   7.437  1.00  0.62           H  
ATOM   1741 2HB  LEU A 111      18.267  17.502   7.658  1.00  0.62           H  
ATOM   1742  HG  LEU A 111      19.878  16.666   5.171  1.00  0.62           H  
ATOM   1743 1HD1 LEU A 111      17.703  16.508   4.052  1.00  0.62           H  
ATOM   1744 2HD1 LEU A 111      17.809  15.378   5.426  1.00  0.62           H  
ATOM   1745 3HD1 LEU A 111      16.871  16.883   5.579  1.00  0.62           H  
ATOM   1746 1HD2 LEU A 111      18.940  18.688   4.134  1.00  0.62           H  
ATOM   1747 2HD2 LEU A 111      18.159  19.131   5.657  1.00  0.62           H  
ATOM   1748 3HD2 LEU A 111      19.918  19.101   5.566  1.00  0.62           H  
ATOM   1749  N   GLU A 112      20.493  16.405  10.035  1.00  0.63           N  
ATOM   1750  CA  GLU A 112      20.377  16.341  11.484  1.00  0.63           C  
ATOM   1751  C   GLU A 112      21.458  17.163  12.167  1.00  0.63           C  
ATOM   1752  O   GLU A 112      21.183  17.875  13.134  1.00  0.63           O  
ATOM   1753  CB  GLU A 112      20.449  14.894  11.953  1.00  0.63           C  
ATOM   1754  CG  GLU A 112      20.368  14.684  13.468  1.00  0.63           C  
ATOM   1755  CD  GLU A 112      19.087  15.146  14.131  1.00  0.63           C  
ATOM   1756  OE1 GLU A 112      18.108  15.383  13.468  1.00  0.63           O  
ATOM   1757  OE2 GLU A 112      19.106  15.251  15.344  1.00  0.63           O  
ATOM   1758  H   GLU A 112      20.724  15.554   9.520  1.00  0.63           H  
ATOM   1759  HA  GLU A 112      19.407  16.746  11.766  1.00  0.63           H  
ATOM   1760 1HB  GLU A 112      19.647  14.349  11.489  1.00  0.63           H  
ATOM   1761 2HB  GLU A 112      21.382  14.451  11.603  1.00  0.63           H  
ATOM   1762 1HG  GLU A 112      20.499  13.622  13.670  1.00  0.63           H  
ATOM   1763 2HG  GLU A 112      21.207  15.212  13.916  1.00  0.63           H  
ATOM   1764  N   ALA A 113      22.695  17.104  11.670  1.00  0.65           N  
ATOM   1765  CA  ALA A 113      23.739  17.897  12.296  1.00  0.65           C  
ATOM   1766  C   ALA A 113      23.384  19.373  12.213  1.00  0.65           C  
ATOM   1767  O   ALA A 113      23.544  20.121  13.184  1.00  0.65           O  
ATOM   1768  CB  ALA A 113      25.071  17.644  11.622  1.00  0.65           C  
ATOM   1769  H   ALA A 113      22.916  16.494  10.881  1.00  0.65           H  
ATOM   1770  HA  ALA A 113      23.801  17.616  13.346  1.00  0.65           H  
ATOM   1771 1HB  ALA A 113      25.844  18.234  12.106  1.00  0.65           H  
ATOM   1772 2HB  ALA A 113      25.316  16.584  11.696  1.00  0.65           H  
ATOM   1773 3HB  ALA A 113      24.998  17.924  10.569  1.00  0.65           H  
ATOM   1774  N   ARG A 114      22.832  19.783  11.068  1.00  0.66           N  
ATOM   1775  CA  ARG A 114      22.451  21.169  10.882  1.00  0.66           C  
ATOM   1776  C   ARG A 114      21.291  21.514  11.799  1.00  0.66           C  
ATOM   1777  O   ARG A 114      21.291  22.570  12.440  1.00  0.66           O  
ATOM   1778  CB  ARG A 114      22.063  21.417   9.433  1.00  0.66           C  
ATOM   1779  CG  ARG A 114      21.629  22.845   9.074  1.00  0.66           C  
ATOM   1780  CD  ARG A 114      22.720  23.846   9.259  1.00  0.66           C  
ATOM   1781  NE  ARG A 114      22.334  25.161   8.752  1.00  0.66           N  
ATOM   1782  CZ  ARG A 114      22.980  26.315   9.017  1.00  0.66           C  
ATOM   1783  NH1 ARG A 114      24.040  26.319   9.793  1.00  0.66           N  
ATOM   1784  NH2 ARG A 114      22.546  27.449   8.494  1.00  0.66           N  
ATOM   1785  H   ARG A 114      22.720  19.122  10.294  1.00  0.66           H  
ATOM   1786  HA  ARG A 114      23.300  21.802  11.134  1.00  0.66           H  
ATOM   1787 1HB  ARG A 114      22.899  21.148   8.788  1.00  0.66           H  
ATOM   1788 2HB  ARG A 114      21.237  20.755   9.172  1.00  0.66           H  
ATOM   1789 1HG  ARG A 114      21.308  22.874   8.033  1.00  0.66           H  
ATOM   1790 2HG  ARG A 114      20.795  23.128   9.716  1.00  0.66           H  
ATOM   1791 1HD  ARG A 114      22.945  23.943  10.323  1.00  0.66           H  
ATOM   1792 2HD  ARG A 114      23.612  23.521   8.726  1.00  0.66           H  
ATOM   1793  HE  ARG A 114      21.525  25.208   8.148  1.00  0.66           H  
ATOM   1794 1HH1 ARG A 114      24.374  25.455  10.193  1.00  0.66           H  
ATOM   1795 2HH1 ARG A 114      24.521  27.186   9.987  1.00  0.66           H  
ATOM   1796 1HH2 ARG A 114      21.736  27.454   7.892  1.00  0.66           H  
ATOM   1797 2HH2 ARG A 114      23.030  28.312   8.691  1.00  0.66           H  
ATOM   1798  N   ALA A 115      20.313  20.613  11.898  1.00  0.66           N  
ATOM   1799  CA  ALA A 115      19.167  20.878  12.739  1.00  0.66           C  
ATOM   1800  C   ALA A 115      19.568  21.079  14.183  1.00  0.66           C  
ATOM   1801  O   ALA A 115      19.045  21.974  14.845  1.00  0.66           O  
ATOM   1802  CB  ALA A 115      18.168  19.737  12.649  1.00  0.66           C  
ATOM   1803  H   ALA A 115      20.344  19.752  11.354  1.00  0.66           H  
ATOM   1804  HA  ALA A 115      18.726  21.797  12.390  1.00  0.66           H  
ATOM   1805 1HB  ALA A 115      17.297  19.958  13.262  1.00  0.66           H  
ATOM   1806 2HB  ALA A 115      17.862  19.604  11.613  1.00  0.66           H  
ATOM   1807 3HB  ALA A 115      18.637  18.818  13.007  1.00  0.66           H  
ATOM   1808  N   GLN A 116      20.521  20.285  14.675  1.00  0.67           N  
ATOM   1809  CA  GLN A 116      20.957  20.433  16.058  1.00  0.67           C  
ATOM   1810  C   GLN A 116      21.670  21.761  16.278  1.00  0.67           C  
ATOM   1811  O   GLN A 116      21.445  22.443  17.287  1.00  0.67           O  
ATOM   1812  CB  GLN A 116      21.886  19.284  16.464  1.00  0.67           C  
ATOM   1813  CG  GLN A 116      21.200  17.931  16.583  1.00  0.67           C  
ATOM   1814  CD  GLN A 116      22.171  16.807  16.955  1.00  0.67           C  
ATOM   1815  OE1 GLN A 116      23.271  17.051  17.476  1.00  0.67           O  
ATOM   1816  NE2 GLN A 116      21.764  15.569  16.699  1.00  0.67           N  
ATOM   1817  H   GLN A 116      20.916  19.544  14.090  1.00  0.67           H  
ATOM   1818  HA  GLN A 116      20.077  20.410  16.698  1.00  0.67           H  
ATOM   1819 1HB  GLN A 116      22.674  19.186  15.710  1.00  0.67           H  
ATOM   1820 2HB  GLN A 116      22.365  19.516  17.412  1.00  0.67           H  
ATOM   1821 1HG  GLN A 116      20.430  17.988  17.347  1.00  0.67           H  
ATOM   1822 2HG  GLN A 116      20.746  17.680  15.620  1.00  0.67           H  
ATOM   1823 1HE2 GLN A 116      22.349  14.791  16.918  1.00  0.67           H  
ATOM   1824 2HE2 GLN A 116      20.844  15.410  16.263  1.00  0.67           H  
ATOM   1825  N   LYS A 117      22.499  22.162  15.311  1.00  0.67           N  
ATOM   1826  CA  LYS A 117      23.226  23.416  15.440  1.00  0.67           C  
ATOM   1827  C   LYS A 117      22.272  24.599  15.463  1.00  0.67           C  
ATOM   1828  O   LYS A 117      22.459  25.542  16.226  1.00  0.67           O  
ATOM   1829  CB  LYS A 117      24.226  23.564  14.295  1.00  0.67           C  
ATOM   1830  CG  LYS A 117      25.417  22.608  14.384  1.00  0.67           C  
ATOM   1831  CD  LYS A 117      26.344  22.747  13.188  1.00  0.67           C  
ATOM   1832  CE  LYS A 117      27.503  21.762  13.272  1.00  0.67           C  
ATOM   1833  NZ  LYS A 117      28.410  21.865  12.091  1.00  0.67           N  
ATOM   1834  H   LYS A 117      22.660  21.568  14.493  1.00  0.67           H  
ATOM   1835  HA  LYS A 117      23.771  23.404  16.382  1.00  0.67           H  
ATOM   1836 1HB  LYS A 117      23.715  23.373  13.348  1.00  0.67           H  
ATOM   1837 2HB  LYS A 117      24.601  24.585  14.267  1.00  0.67           H  
ATOM   1838 1HG  LYS A 117      25.980  22.824  15.291  1.00  0.67           H  
ATOM   1839 2HG  LYS A 117      25.058  21.586  14.444  1.00  0.67           H  
ATOM   1840 1HD  LYS A 117      25.779  22.549  12.275  1.00  0.67           H  
ATOM   1841 2HD  LYS A 117      26.737  23.760  13.142  1.00  0.67           H  
ATOM   1842 1HE  LYS A 117      28.075  21.962  14.176  1.00  0.67           H  
ATOM   1843 2HE  LYS A 117      27.103  20.747  13.323  1.00  0.67           H  
ATOM   1844 1HZ  LYS A 117      29.162  21.198  12.184  1.00  0.67           H  
ATOM   1845 2HZ  LYS A 117      27.887  21.669  11.250  1.00  0.67           H  
ATOM   1846 3HZ  LYS A 117      28.793  22.798  12.040  1.00  0.67           H  
ATOM   1847  N   LEU A 118      21.222  24.539  14.650  1.00  0.67           N  
ATOM   1848  CA  LEU A 118      20.260  25.628  14.613  1.00  0.67           C  
ATOM   1849  C   LEU A 118      19.324  25.588  15.809  1.00  0.67           C  
ATOM   1850  O   LEU A 118      19.019  26.619  16.401  1.00  0.67           O  
ATOM   1851  CB  LEU A 118      19.441  25.540  13.341  1.00  0.67           C  
ATOM   1852  CG  LEU A 118      20.187  25.783  12.053  1.00  0.67           C  
ATOM   1853  CD1 LEU A 118      19.273  25.493  10.909  1.00  0.67           C  
ATOM   1854  CD2 LEU A 118      20.658  27.216  12.016  1.00  0.67           C  
ATOM   1855  H   LEU A 118      21.113  23.740  14.023  1.00  0.67           H  
ATOM   1856  HA  LEU A 118      20.804  26.571  14.628  1.00  0.67           H  
ATOM   1857 1HB  LEU A 118      19.049  24.533  13.287  1.00  0.67           H  
ATOM   1858 2HB  LEU A 118      18.606  26.242  13.398  1.00  0.67           H  
ATOM   1859  HG  LEU A 118      21.045  25.112  11.988  1.00  0.67           H  
ATOM   1860 1HD1 LEU A 118      19.799  25.664   9.982  1.00  0.67           H  
ATOM   1861 2HD1 LEU A 118      18.949  24.456  10.961  1.00  0.67           H  
ATOM   1862 3HD1 LEU A 118      18.406  26.153  10.966  1.00  0.67           H  
ATOM   1863 1HD2 LEU A 118      21.188  27.402  11.093  1.00  0.67           H  
ATOM   1864 2HD2 LEU A 118      19.795  27.887  12.079  1.00  0.67           H  
ATOM   1865 3HD2 LEU A 118      21.322  27.403  12.862  1.00  0.67           H  
ATOM   1866  N   TRP A 119      18.930  24.389  16.228  1.00  0.68           N  
ATOM   1867  CA  TRP A 119      18.003  24.225  17.335  1.00  0.68           C  
ATOM   1868  C   TRP A 119      18.577  24.863  18.584  1.00  0.68           C  
ATOM   1869  O   TRP A 119      17.885  25.580  19.309  1.00  0.68           O  
ATOM   1870  CB  TRP A 119      17.696  22.756  17.586  1.00  0.68           C  
ATOM   1871  CG  TRP A 119      16.688  22.545  18.644  1.00  0.68           C  
ATOM   1872  CD1 TRP A 119      15.334  22.531  18.483  1.00  0.68           C  
ATOM   1873  CD2 TRP A 119      16.924  22.287  20.040  1.00  0.68           C  
ATOM   1874  NE1 TRP A 119      14.724  22.285  19.681  1.00  0.68           N  
ATOM   1875  CE2 TRP A 119      15.672  22.133  20.642  1.00  0.68           C  
ATOM   1876  CE3 TRP A 119      18.079  22.168  20.817  1.00  0.68           C  
ATOM   1877  CZ2 TRP A 119      15.535  21.866  21.988  1.00  0.68           C  
ATOM   1878  CZ3 TRP A 119      17.946  21.902  22.168  1.00  0.68           C  
ATOM   1879  CH2 TRP A 119      16.704  21.753  22.741  1.00  0.68           C  
ATOM   1880  H   TRP A 119      19.228  23.554  15.731  1.00  0.68           H  
ATOM   1881  HA  TRP A 119      17.074  24.719  17.078  1.00  0.68           H  
ATOM   1882 1HB  TRP A 119      17.324  22.300  16.670  1.00  0.68           H  
ATOM   1883 2HB  TRP A 119      18.612  22.234  17.863  1.00  0.68           H  
ATOM   1884  HD1 TRP A 119      14.814  22.685  17.538  1.00  0.68           H  
ATOM   1885  HE1 TRP A 119      13.732  22.212  19.839  1.00  0.68           H  
ATOM   1886  HE3 TRP A 119      19.064  22.282  20.364  1.00  0.68           H  
ATOM   1887  HZ2 TRP A 119      14.558  21.742  22.458  1.00  0.68           H  
ATOM   1888  HZ3 TRP A 119      18.853  21.810  22.767  1.00  0.68           H  
ATOM   1889  HH2 TRP A 119      16.636  21.542  23.808  1.00  0.68           H  
ATOM   1890  N   ALA A 120      19.868  24.635  18.811  1.00  0.71           N  
ATOM   1891  CA  ALA A 120      20.575  25.156  19.969  1.00  0.71           C  
ATOM   1892  C   ALA A 120      20.495  26.685  20.075  1.00  0.71           C  
ATOM   1893  O   ALA A 120      20.623  27.225  21.174  1.00  0.71           O  
ATOM   1894  CB  ALA A 120      22.033  24.738  19.902  1.00  0.71           C  
ATOM   1895  H   ALA A 120      20.383  24.030  18.166  1.00  0.71           H  
ATOM   1896  HA  ALA A 120      20.116  24.731  20.860  1.00  0.71           H  
ATOM   1897 1HB  ALA A 120      22.558  25.100  20.783  1.00  0.71           H  
ATOM   1898 2HB  ALA A 120      22.098  23.650  19.855  1.00  0.71           H  
ATOM   1899 3HB  ALA A 120      22.487  25.169  19.002  1.00  0.71           H  
ATOM   1900  N   ASP A 121      20.342  27.384  18.944  1.00  0.77           N  
ATOM   1901  CA  ASP A 121      20.283  28.840  18.923  1.00  0.77           C  
ATOM   1902  C   ASP A 121      18.854  29.408  18.916  1.00  0.77           C  
ATOM   1903  O   ASP A 121      18.674  30.627  18.828  1.00  0.77           O  
ATOM   1904  CB  ASP A 121      21.061  29.381  17.720  1.00  0.77           C  
ATOM   1905  CG  ASP A 121      22.587  29.201  17.836  1.00  0.77           C  
ATOM   1906  OD1 ASP A 121      23.093  29.187  18.939  1.00  0.77           O  
ATOM   1907  OD2 ASP A 121      23.230  29.108  16.819  1.00  0.77           O  
ATOM   1908  H   ASP A 121      20.195  26.899  18.062  1.00  0.77           H  
ATOM   1909  HA  ASP A 121      20.773  29.205  19.825  1.00  0.77           H  
ATOM   1910 1HB  ASP A 121      20.719  28.857  16.819  1.00  0.77           H  
ATOM   1911 2HB  ASP A 121      20.835  30.437  17.585  1.00  0.77           H  
ATOM   1912  N   LEU A 122      17.836  28.553  19.013  1.00  0.86           N  
ATOM   1913  CA  LEU A 122      16.465  29.054  19.000  1.00  0.86           C  
ATOM   1914  C   LEU A 122      16.113  29.742  20.327  1.00  0.86           C  
ATOM   1915  O   LEU A 122      16.682  29.404  21.366  1.00  0.86           O  
ATOM   1916  CB  LEU A 122      15.459  27.928  18.700  1.00  0.86           C  
ATOM   1917  CG  LEU A 122      15.527  27.307  17.279  1.00  0.86           C  
ATOM   1918  CD1 LEU A 122      14.562  26.117  17.198  1.00  0.86           C  
ATOM   1919  CD2 LEU A 122      15.148  28.369  16.234  1.00  0.86           C  
ATOM   1920  H   LEU A 122      18.001  27.548  19.099  1.00  0.86           H  
ATOM   1921  HA  LEU A 122      16.411  29.749  18.177  1.00  0.86           H  
ATOM   1922 1HB  LEU A 122      15.647  27.116  19.407  1.00  0.86           H  
ATOM   1923 2HB  LEU A 122      14.445  28.288  18.867  1.00  0.86           H  
ATOM   1924  HG  LEU A 122      16.536  26.959  17.084  1.00  0.86           H  
ATOM   1925 1HD1 LEU A 122      14.605  25.671  16.203  1.00  0.86           H  
ATOM   1926 2HD1 LEU A 122      14.845  25.378  17.945  1.00  0.86           H  
ATOM   1927 3HD1 LEU A 122      13.556  26.464  17.399  1.00  0.86           H  
ATOM   1928 1HD2 LEU A 122      15.202  27.934  15.234  1.00  0.86           H  
ATOM   1929 2HD2 LEU A 122      14.135  28.728  16.421  1.00  0.86           H  
ATOM   1930 3HD2 LEU A 122      15.847  29.210  16.295  1.00  0.86           H  
ATOM   1931  N   PRO A 123      15.199  30.732  20.329  1.00  1.00           N  
ATOM   1932  CA  PRO A 123      14.691  31.404  21.512  1.00  1.00           C  
ATOM   1933  C   PRO A 123      14.076  30.400  22.491  1.00  1.00           C  
ATOM   1934  O   PRO A 123      13.670  29.314  22.064  1.00  1.00           O  
ATOM   1935  CB  PRO A 123      13.614  32.335  20.934  1.00  1.00           C  
ATOM   1936  CG  PRO A 123      14.028  32.568  19.507  1.00  1.00           C  
ATOM   1937  CD  PRO A 123      14.662  31.282  19.054  1.00  1.00           C  
ATOM   1938  HA  PRO A 123      15.525  31.967  21.951  1.00  1.00           H  
ATOM   1939 1HB  PRO A 123      12.621  31.857  21.022  1.00  1.00           H  
ATOM   1940 2HB  PRO A 123      13.567  33.269  21.505  1.00  1.00           H  
ATOM   1941 1HG  PRO A 123      13.156  32.832  18.911  1.00  1.00           H  
ATOM   1942 2HG  PRO A 123      14.722  33.420  19.447  1.00  1.00           H  
ATOM   1943 1HD  PRO A 123      13.923  30.610  18.597  1.00  1.00           H  
ATOM   1944 2HD  PRO A 123      15.458  31.578  18.359  1.00  1.00           H  
ATOM   1945  N   PRO A 124      14.034  30.727  23.796  1.00  1.17           N  
ATOM   1946  CA  PRO A 124      13.437  29.968  24.880  1.00  1.17           C  
ATOM   1947  C   PRO A 124      11.922  30.031  24.793  1.00  1.17           C  
ATOM   1948  O   PRO A 124      11.368  30.926  24.152  1.00  1.17           O  
ATOM   1949  CB  PRO A 124      13.967  30.681  26.129  1.00  1.17           C  
ATOM   1950  CG  PRO A 124      14.195  32.099  25.684  1.00  1.17           C  
ATOM   1951  CD  PRO A 124      14.665  31.988  24.247  1.00  1.17           C  
ATOM   1952  HA  PRO A 124      13.791  28.927  24.834  1.00  1.17           H  
ATOM   1953 1HB  PRO A 124      13.225  30.608  26.941  1.00  1.17           H  
ATOM   1954 2HB  PRO A 124      14.883  30.190  26.484  1.00  1.17           H  
ATOM   1955 1HG  PRO A 124      13.260  32.674  25.779  1.00  1.17           H  
ATOM   1956 2HG  PRO A 124      14.934  32.587  26.338  1.00  1.17           H  
ATOM   1957 1HD  PRO A 124      14.289  32.851  23.693  1.00  1.17           H  
ATOM   1958 2HD  PRO A 124      15.763  31.907  24.216  1.00  1.17           H  
ATOM   1959  N   GLY A 125      11.245  29.095  25.443  1.00  1.35           N  
ATOM   1960  CA  GLY A 125       9.789  29.114  25.473  1.00  1.35           C  
ATOM   1961  C   GLY A 125       9.265  30.522  25.731  1.00  1.35           C  
ATOM   1962  O   GLY A 125       9.127  30.934  26.883  1.00  1.35           O  
ATOM   1963  H   GLY A 125      11.739  28.368  25.938  1.00  1.35           H  
ATOM   1964 1HA  GLY A 125       9.400  28.745  24.524  1.00  1.35           H  
ATOM   1965 2HA  GLY A 125       9.431  28.439  26.249  1.00  1.35           H  
ENDMDL

REMARK ID 641738 DOMAINID 635318 MODEL 2 7rek-NE-1
MODEL     2
ATOM      1  N   MET A   1       1.123  -0.876   0.845  1.00  1.13           N  
ATOM      2  CA  MET A   1       2.338  -0.363   0.223  1.00  1.13           C  
ATOM      3  C   MET A   1       2.675   1.042   0.688  1.00  1.13           C  
ATOM      4  O   MET A   1       3.814   1.305   1.061  1.00  1.13           O  
ATOM      5  CB  MET A   1       2.222  -0.406  -1.292  1.00  1.13           C  
ATOM      6  CG  MET A   1       2.169  -1.816  -1.908  1.00  1.13           C  
ATOM      7  SD  MET A   1       3.666  -2.784  -1.614  1.00  1.13           S  
ATOM      8  CE  MET A   1       3.183  -3.801  -0.231  1.00  1.13           C  
ATOM      9 1H   MET A   1       1.215  -1.872   0.983  1.00  1.13           H  
ATOM     10 2H   MET A   1       0.991  -0.427   1.741  1.00  1.13           H  
ATOM     11 3H   MET A   1       0.329  -0.691   0.251  1.00  1.13           H  
ATOM     12  HA  MET A   1       3.167  -1.007   0.517  1.00  1.13           H  
ATOM     13 1HB  MET A   1       1.317   0.114  -1.582  1.00  1.13           H  
ATOM     14 2HB  MET A   1       3.062   0.131  -1.738  1.00  1.13           H  
ATOM     15 1HG  MET A   1       1.321  -2.358  -1.494  1.00  1.13           H  
ATOM     16 2HG  MET A   1       2.034  -1.747  -2.979  1.00  1.13           H  
ATOM     17 1HE  MET A   1       4.007  -4.454   0.042  1.00  1.13           H  
ATOM     18 2HE  MET A   1       2.924  -3.164   0.616  1.00  1.13           H  
ATOM     19 3HE  MET A   1       2.320  -4.407  -0.508  1.00  1.13           H  
ATOM     20  N   ASN A   2       1.702   1.957   0.681  1.00  1.06           N  
ATOM     21  CA  ASN A   2       2.001   3.312   1.148  1.00  1.06           C  
ATOM     22  C   ASN A   2       1.858   3.384   2.684  1.00  1.06           C  
ATOM     23  O   ASN A   2       0.775   3.098   3.194  1.00  1.06           O  
ATOM     24  CB  ASN A   2       1.079   4.347   0.517  1.00  1.06           C  
ATOM     25  CG  ASN A   2       1.243   4.501  -0.976  1.00  1.06           C  
ATOM     26  OD1 ASN A   2       2.196   3.998  -1.572  1.00  1.06           O  
ATOM     27  ND2 ASN A   2       0.354   5.240  -1.573  1.00  1.06           N  
ATOM     28  H   ASN A   2       0.769   1.747   0.360  1.00  1.06           H  
ATOM     29  HA  ASN A   2       3.013   3.545   0.840  1.00  1.06           H  
ATOM     30 1HB  ASN A   2       0.043   4.081   0.729  1.00  1.06           H  
ATOM     31 2HB  ASN A   2       1.265   5.316   0.984  1.00  1.06           H  
ATOM     32 1HD2 ASN A   2       0.452   5.458  -2.564  1.00  1.06           H  
ATOM     33 2HD2 ASN A   2      -0.392   5.650  -1.052  1.00  1.06           H  
ATOM     34  N   PRO A   3       2.923   3.691   3.445  1.00  0.98           N  
ATOM     35  CA  PRO A   3       2.944   3.761   4.887  1.00  0.98           C  
ATOM     36  C   PRO A   3       2.282   5.048   5.352  1.00  0.98           C  
ATOM     37  O   PRO A   3       2.139   5.981   4.559  1.00  0.98           O  
ATOM     38  CB  PRO A   3       4.444   3.764   5.198  1.00  0.98           C  
ATOM     39  CG  PRO A   3       5.045   4.442   4.033  1.00  0.98           C  
ATOM     40  CD  PRO A   3       4.203   4.012   2.842  1.00  0.98           C  
ATOM     41  HA  PRO A   3       2.442   2.867   5.277  1.00  0.98           H  
ATOM     42 1HB  PRO A   3       4.637   4.309   6.138  1.00  0.98           H  
ATOM     43 2HB  PRO A   3       4.807   2.735   5.334  1.00  0.98           H  
ATOM     44 1HG  PRO A   3       5.044   5.532   4.186  1.00  0.98           H  
ATOM     45 2HG  PRO A   3       6.089   4.136   3.952  1.00  0.98           H  
ATOM     46 1HD  PRO A   3       4.132   4.855   2.134  1.00  0.98           H  
ATOM     47 2HD  PRO A   3       4.627   3.119   2.408  1.00  0.98           H  
ATOM     48  N   PRO A   4       1.868   5.126   6.613  1.00  0.90           N  
ATOM     49  CA  PRO A   4       1.434   6.332   7.271  1.00  0.90           C  
ATOM     50  C   PRO A   4       2.668   7.188   7.522  1.00  0.90           C  
ATOM     51  O   PRO A   4       3.781   6.659   7.523  1.00  0.90           O  
ATOM     52  CB  PRO A   4       0.811   5.799   8.564  1.00  0.90           C  
ATOM     53  CG  PRO A   4       1.542   4.505   8.831  1.00  0.90           C  
ATOM     54  CD  PRO A   4       1.812   3.919   7.457  1.00  0.90           C  
ATOM     55  HA  PRO A   4       0.698   6.834   6.627  1.00  0.90           H  
ATOM     56 1HB  PRO A   4       0.958   6.530   9.380  1.00  0.90           H  
ATOM     57 2HB  PRO A   4      -0.272   5.669   8.439  1.00  0.90           H  
ATOM     58 1HG  PRO A   4       2.467   4.713   9.391  1.00  0.90           H  
ATOM     59 2HG  PRO A   4       0.930   3.846   9.465  1.00  0.90           H  
ATOM     60 1HD  PRO A   4       2.773   3.394   7.485  1.00  0.90           H  
ATOM     61 2HD  PRO A   4       0.985   3.265   7.139  1.00  0.90           H  
ATOM     62  N   PRO A   5       2.518   8.494   7.737  1.00  0.84           N  
ATOM     63  CA  PRO A   5       3.586   9.384   8.118  1.00  0.84           C  
ATOM     64  C   PRO A   5       3.980   9.064   9.560  1.00  0.84           C  
ATOM     65  O   PRO A   5       3.177   8.480  10.288  1.00  0.84           O  
ATOM     66  CB  PRO A   5       2.939  10.763   7.987  1.00  0.84           C  
ATOM     67  CG  PRO A   5       1.456  10.507   8.190  1.00  0.84           C  
ATOM     68  CD  PRO A   5       1.208   9.135   7.578  1.00  0.84           C  
ATOM     69  HA  PRO A   5       4.398   9.257   7.399  1.00  0.84           H  
ATOM     70 1HB  PRO A   5       3.356  11.440   8.753  1.00  0.84           H  
ATOM     71 2HB  PRO A   5       3.174  11.205   7.018  1.00  0.84           H  
ATOM     72 1HG  PRO A   5       1.218  10.540   9.265  1.00  0.84           H  
ATOM     73 2HG  PRO A   5       0.865  11.301   7.709  1.00  0.84           H  
ATOM     74 1HD  PRO A   5       0.432   8.619   8.153  1.00  0.84           H  
ATOM     75 2HD  PRO A   5       0.950   9.225   6.511  1.00  0.84           H  
ATOM     76  N   PRO A   6       5.198   9.408   9.993  1.00  0.79           N  
ATOM     77  CA  PRO A   6       5.672   9.297  11.359  1.00  0.79           C  
ATOM     78  C   PRO A   6       4.833  10.103  12.335  1.00  0.79           C  
ATOM     79  O   PRO A   6       4.338  11.178  12.000  1.00  0.79           O  
ATOM     80  CB  PRO A   6       7.083   9.885  11.276  1.00  0.79           C  
ATOM     81  CG  PRO A   6       7.495   9.706   9.844  1.00  0.79           C  
ATOM     82  CD  PRO A   6       6.231   9.874   9.038  1.00  0.79           C  
ATOM     83  HA  PRO A   6       5.697   8.236  11.650  1.00  0.79           H  
ATOM     84 1HB  PRO A   6       7.061  10.939  11.592  1.00  0.79           H  
ATOM     85 2HB  PRO A   6       7.746   9.356  11.973  1.00  0.79           H  
ATOM     86 1HG  PRO A   6       8.276  10.432   9.569  1.00  0.79           H  
ATOM     87 2HG  PRO A   6       7.941   8.708   9.707  1.00  0.79           H  
ATOM     88 1HD  PRO A   6       6.068  10.924   8.742  1.00  0.79           H  
ATOM     89 2HD  PRO A   6       6.339   9.202   8.178  1.00  0.79           H  
ATOM     90  N   GLN A   7       4.719   9.601  13.558  1.00  0.75           N  
ATOM     91  CA  GLN A   7       4.030  10.313  14.630  1.00  0.75           C  
ATOM     92  C   GLN A   7       4.712  11.661  14.815  1.00  0.75           C  
ATOM     93  O   GLN A   7       5.938  11.721  14.917  1.00  0.75           O  
ATOM     94  CB  GLN A   7       4.054   9.487  15.923  1.00  0.75           C  
ATOM     95  CG  GLN A   7       3.334  10.100  17.145  1.00  0.75           C  
ATOM     96  CD  GLN A   7       1.823  10.182  16.979  1.00  0.75           C  
ATOM     97  OE1 GLN A   7       1.202   9.205  16.545  1.00  0.75           O  
ATOM     98  NE2 GLN A   7       1.204  11.319  17.347  1.00  0.75           N  
ATOM     99  H   GLN A   7       5.129   8.700  13.759  1.00  0.75           H  
ATOM    100  HA  GLN A   7       2.995  10.487  14.334  1.00  0.75           H  
ATOM    101 1HB  GLN A   7       3.607   8.511  15.734  1.00  0.75           H  
ATOM    102 2HB  GLN A   7       5.090   9.315  16.217  1.00  0.75           H  
ATOM    103 1HG  GLN A   7       3.546   9.492  18.023  1.00  0.75           H  
ATOM    104 2HG  GLN A   7       3.706  11.091  17.302  1.00  0.75           H  
ATOM    105 1HE2 GLN A   7       0.213  11.386  17.260  1.00  0.75           H  
ATOM    106 2HE2 GLN A   7       1.700  12.114  17.755  1.00  0.75           H  
ATOM    107  N   THR A   8       3.930  12.739  14.845  1.00  0.73           N  
ATOM    108  CA  THR A   8       4.486  14.086  14.956  1.00  0.73           C  
ATOM    109  C   THR A   8       4.453  14.685  16.355  1.00  0.73           C  
ATOM    110  O   THR A   8       4.597  15.898  16.514  1.00  0.73           O  
ATOM    111  CB  THR A   8       3.810  15.060  13.984  1.00  0.73           C  
ATOM    112  OG1 THR A   8       2.396  15.106  14.232  1.00  0.73           O  
ATOM    113  CG2 THR A   8       4.078  14.641  12.553  1.00  0.73           C  
ATOM    114  H   THR A   8       2.930  12.622  14.759  1.00  0.73           H  
ATOM    115  HA  THR A   8       5.522  14.021  14.655  1.00  0.73           H  
ATOM    116  HB  THR A   8       4.224  16.057  14.137  1.00  0.73           H  
ATOM    117  HG1 THR A   8       2.050  14.213  14.275  1.00  0.73           H  
ATOM    118 1HG2 THR A   8       3.609  15.343  11.873  1.00  0.73           H  
ATOM    119 2HG2 THR A   8       5.155  14.627  12.375  1.00  0.73           H  
ATOM    120 3HG2 THR A   8       3.670  13.647  12.382  1.00  0.73           H  
ATOM    121  N   SER A   9       4.229  13.854  17.360  1.00  0.73           N  
ATOM    122  CA  SER A   9       4.190  14.341  18.729  1.00  0.73           C  
ATOM    123  C   SER A   9       4.609  13.298  19.747  1.00  0.73           C  
ATOM    124  O   SER A   9       4.546  12.096  19.499  1.00  0.73           O  
ATOM    125  CB  SER A   9       2.800  14.815  19.076  1.00  0.73           C  
ATOM    126  OG  SER A   9       1.873  13.749  19.080  1.00  0.73           O  
ATOM    127  H   SER A   9       4.121  12.874  17.162  1.00  0.73           H  
ATOM    128  HA  SER A   9       4.873  15.184  18.811  1.00  0.73           H  
ATOM    129 1HB  SER A   9       2.822  15.279  20.062  1.00  0.73           H  
ATOM    130 2HB  SER A   9       2.481  15.581  18.365  1.00  0.73           H  
ATOM    131  HG  SER A   9       1.127  14.055  19.610  1.00  0.73           H  
ATOM    132  N   ASP A  10       4.995  13.780  20.918  1.00  0.73           N  
ATOM    133  CA  ASP A  10       5.344  12.938  22.051  1.00  0.73           C  
ATOM    134  C   ASP A  10       4.967  13.621  23.364  1.00  0.73           C  
ATOM    135  O   ASP A  10       5.724  14.452  23.860  1.00  0.73           O  
ATOM    136  CB  ASP A  10       6.821  12.570  22.022  1.00  0.73           C  
ATOM    137  CG  ASP A  10       7.265  11.641  23.180  1.00  0.73           C  
ATOM    138  OD1 ASP A  10       6.574  11.560  24.208  1.00  0.73           O  
ATOM    139  OD2 ASP A  10       8.282  11.001  23.016  1.00  0.73           O  
ATOM    140  H   ASP A  10       5.035  14.785  21.027  1.00  0.73           H  
ATOM    141  HA  ASP A  10       4.827  11.992  21.940  1.00  0.73           H  
ATOM    142 1HB  ASP A  10       7.053  12.076  21.074  1.00  0.73           H  
ATOM    143 2HB  ASP A  10       7.410  13.477  22.067  1.00  0.73           H  
ATOM    144  N   PRO A  11       3.823  13.264  23.974  1.00  0.76           N  
ATOM    145  CA  PRO A  11       3.265  13.834  25.190  1.00  0.76           C  
ATOM    146  C   PRO A  11       4.193  13.798  26.408  1.00  0.76           C  
ATOM    147  O   PRO A  11       3.924  14.492  27.388  1.00  0.76           O  
ATOM    148  CB  PRO A  11       2.028  12.956  25.435  1.00  0.76           C  
ATOM    149  CG  PRO A  11       1.642  12.439  24.079  1.00  0.76           C  
ATOM    150  CD  PRO A  11       2.948  12.233  23.356  1.00  0.76           C  
ATOM    151  HA  PRO A  11       2.964  14.872  24.981  1.00  0.76           H  
ATOM    152 1HB  PRO A  11       2.283  12.150  26.139  1.00  0.76           H  
ATOM    153 2HB  PRO A  11       1.234  13.551  25.906  1.00  0.76           H  
ATOM    154 1HG  PRO A  11       1.063  11.508  24.182  1.00  0.76           H  
ATOM    155 2HG  PRO A  11       0.988  13.164  23.572  1.00  0.76           H  
ATOM    156 1HD  PRO A  11       3.347  11.220  23.537  1.00  0.76           H  
ATOM    157 2HD  PRO A  11       2.763  12.441  22.289  1.00  0.76           H  
ATOM    158  N   SER A  12       5.235  12.946  26.403  1.00  0.78           N  
ATOM    159  CA  SER A  12       6.119  12.889  27.566  1.00  0.78           C  
ATOM    160  C   SER A  12       7.178  14.006  27.549  1.00  0.78           C  
ATOM    161  O   SER A  12       7.900  14.203  28.531  1.00  0.78           O  
ATOM    162  CB  SER A  12       6.781  11.523  27.685  1.00  0.78           C  
ATOM    163  OG  SER A  12       7.726  11.287  26.676  1.00  0.78           O  
ATOM    164  H   SER A  12       5.480  12.381  25.578  1.00  0.78           H  
ATOM    165  HA  SER A  12       5.508  13.033  28.457  1.00  0.78           H  
ATOM    166 1HB  SER A  12       7.261  11.441  28.657  1.00  0.78           H  
ATOM    167 2HB  SER A  12       6.012  10.756  27.639  1.00  0.78           H  
ATOM    168  HG  SER A  12       7.257  11.391  25.814  1.00  0.78           H  
ATOM    169  N   LYS A  13       7.290  14.716  26.425  1.00  0.81           N  
ATOM    170  CA  LYS A  13       8.266  15.788  26.277  1.00  0.81           C  
ATOM    171  C   LYS A  13       7.688  17.121  26.759  1.00  0.81           C  
ATOM    172  O   LYS A  13       6.470  17.247  26.884  1.00  0.81           O  
ATOM    173  CB  LYS A  13       8.758  15.866  24.824  1.00  0.81           C  
ATOM    174  CG  LYS A  13       9.577  14.646  24.432  1.00  0.81           C  
ATOM    175  CD  LYS A  13      10.145  14.739  23.032  1.00  0.81           C  
ATOM    176  CE  LYS A  13      11.008  13.514  22.725  1.00  0.81           C  
ATOM    177  NZ  LYS A  13      11.560  13.535  21.343  1.00  0.81           N  
ATOM    178  H   LYS A  13       6.669  14.514  25.639  1.00  0.81           H  
ATOM    179  HA  LYS A  13       9.116  15.520  26.890  1.00  0.81           H  
ATOM    180 1HB  LYS A  13       7.892  15.900  24.155  1.00  0.81           H  
ATOM    181 2HB  LYS A  13       9.332  16.766  24.637  1.00  0.81           H  
ATOM    182 1HG  LYS A  13      10.393  14.519  25.139  1.00  0.81           H  
ATOM    183 2HG  LYS A  13       8.936  13.762  24.487  1.00  0.81           H  
ATOM    184 1HD  LYS A  13       9.335  14.793  22.308  1.00  0.81           H  
ATOM    185 2HD  LYS A  13      10.753  15.640  22.932  1.00  0.81           H  
ATOM    186 1HE  LYS A  13      11.836  13.488  23.431  1.00  0.81           H  
ATOM    187 2HE  LYS A  13      10.406  12.612  22.852  1.00  0.81           H  
ATOM    188 1HZ  LYS A  13      12.124  12.713  21.196  1.00  0.81           H  
ATOM    189 2HZ  LYS A  13      10.799  13.543  20.675  1.00  0.81           H  
ATOM    190 3HZ  LYS A  13      12.129  14.365  21.210  1.00  0.81           H  
ATOM    191  N   PRO A  14       8.528  18.114  27.107  1.00  0.83           N  
ATOM    192  CA  PRO A  14       8.115  19.460  27.444  1.00  0.83           C  
ATOM    193  C   PRO A  14       7.243  19.981  26.327  1.00  0.83           C  
ATOM    194  O   PRO A  14       7.530  19.759  25.159  1.00  0.83           O  
ATOM    195  CB  PRO A  14       9.450  20.201  27.531  1.00  0.83           C  
ATOM    196  CG  PRO A  14      10.431  19.140  27.960  1.00  0.83           C  
ATOM    197  CD  PRO A  14       9.988  17.885  27.242  1.00  0.83           C  
ATOM    198  HA  PRO A  14       7.578  19.454  28.404  1.00  0.83           H  
ATOM    199 1HB  PRO A  14       9.699  20.642  26.552  1.00  0.83           H  
ATOM    200 2HB  PRO A  14       9.375  21.032  28.247  1.00  0.83           H  
ATOM    201 1HG  PRO A  14      11.453  19.448  27.698  1.00  0.83           H  
ATOM    202 2HG  PRO A  14      10.413  19.027  29.053  1.00  0.83           H  
ATOM    203 1HD  PRO A  14      10.473  17.812  26.270  1.00  0.83           H  
ATOM    204 2HD  PRO A  14      10.215  17.036  27.897  1.00  0.83           H  
ATOM    205  N   LYS A  15       6.186  20.697  26.673  1.00  0.85           N  
ATOM    206  CA  LYS A  15       5.250  21.158  25.654  1.00  0.85           C  
ATOM    207  C   LYS A  15       5.591  22.498  25.002  1.00  0.85           C  
ATOM    208  O   LYS A  15       4.860  22.953  24.117  1.00  0.85           O  
ATOM    209  CB  LYS A  15       3.844  21.178  26.241  1.00  0.85           C  
ATOM    210  CG  LYS A  15       3.339  19.774  26.590  1.00  0.85           C  
ATOM    211  CD  LYS A  15       1.932  19.786  27.157  1.00  0.85           C  
ATOM    212  CE  LYS A  15       1.472  18.367  27.487  1.00  0.85           C  
ATOM    213  NZ  LYS A  15       0.104  18.348  28.072  1.00  0.85           N  
ATOM    214  H   LYS A  15       5.996  20.882  27.647  1.00  0.85           H  
ATOM    215  HA  LYS A  15       5.249  20.412  24.858  1.00  0.85           H  
ATOM    216 1HB  LYS A  15       3.831  21.785  27.146  1.00  0.85           H  
ATOM    217 2HB  LYS A  15       3.154  21.627  25.527  1.00  0.85           H  
ATOM    218 1HG  LYS A  15       3.350  19.156  25.690  1.00  0.85           H  
ATOM    219 2HG  LYS A  15       4.012  19.317  27.319  1.00  0.85           H  
ATOM    220 1HD  LYS A  15       1.907  20.391  28.064  1.00  0.85           H  
ATOM    221 2HD  LYS A  15       1.247  20.221  26.429  1.00  0.85           H  
ATOM    222 1HE  LYS A  15       1.476  17.769  26.576  1.00  0.85           H  
ATOM    223 2HE  LYS A  15       2.168  17.925  28.202  1.00  0.85           H  
ATOM    224 1HZ  LYS A  15      -0.158  17.394  28.276  1.00  0.85           H  
ATOM    225 2HZ  LYS A  15       0.093  18.890  28.925  1.00  0.85           H  
ATOM    226 3HZ  LYS A  15      -0.551  18.745  27.413  1.00  0.85           H  
ATOM    227  N   THR A  16       6.683  23.134  25.415  1.00  0.86           N  
ATOM    228  CA  THR A  16       7.047  24.417  24.818  1.00  0.86           C  
ATOM    229  C   THR A  16       8.400  24.394  24.108  1.00  0.86           C  
ATOM    230  O   THR A  16       9.430  24.065  24.701  1.00  0.86           O  
ATOM    231  CB  THR A  16       7.044  25.526  25.877  1.00  0.86           C  
ATOM    232  OG1 THR A  16       5.732  25.633  26.447  1.00  0.86           O  
ATOM    233  CG2 THR A  16       7.429  26.856  25.252  1.00  0.86           C  
ATOM    234  H   THR A  16       7.261  22.720  26.132  1.00  0.86           H  
ATOM    235  HA  THR A  16       6.298  24.674  24.070  1.00  0.86           H  
ATOM    236  HB  THR A  16       7.757  25.282  26.665  1.00  0.86           H  
ATOM    237  HG1 THR A  16       5.079  25.658  25.738  1.00  0.86           H  
ATOM    238 1HG2 THR A  16       7.418  27.632  26.014  1.00  0.86           H  
ATOM    239 2HG2 THR A  16       8.425  26.784  24.830  1.00  0.86           H  
ATOM    240 3HG2 THR A  16       6.721  27.109  24.465  1.00  0.86           H  
ATOM    241  N   ILE A  17       8.385  24.782  22.835  1.00  0.86           N  
ATOM    242  CA  ILE A  17       9.576  24.872  21.999  1.00  0.86           C  
ATOM    243  C   ILE A  17      10.555  25.891  22.585  1.00  0.86           C  
ATOM    244  O   ILE A  17      10.138  26.974  22.998  1.00  0.86           O  
ATOM    245  CB  ILE A  17       9.157  25.320  20.579  1.00  0.86           C  
ATOM    246  CG1 ILE A  17      10.314  25.181  19.586  1.00  0.86           C  
ATOM    247  CG2 ILE A  17       8.686  26.748  20.659  1.00  0.86           C  
ATOM    248  CD1 ILE A  17       9.928  25.307  18.100  1.00  0.86           C  
ATOM    249  H   ILE A  17       7.492  25.017  22.423  1.00  0.86           H  
ATOM    250  HA  ILE A  17      10.060  23.896  21.956  1.00  0.86           H  
ATOM    251  HB  ILE A  17       8.341  24.686  20.217  1.00  0.86           H  
ATOM    252 1HG1 ILE A  17      11.040  25.959  19.807  1.00  0.86           H  
ATOM    253 2HG1 ILE A  17      10.776  24.214  19.738  1.00  0.86           H  
ATOM    254 1HG2 ILE A  17       8.372  27.089  19.674  1.00  0.86           H  
ATOM    255 2HG2 ILE A  17       7.850  26.819  21.349  1.00  0.86           H  
ATOM    256 3HG2 ILE A  17       9.500  27.376  21.018  1.00  0.86           H  
ATOM    257 1HD1 ILE A  17      10.815  25.203  17.476  1.00  0.86           H  
ATOM    258 2HD1 ILE A  17       9.213  24.528  17.844  1.00  0.86           H  
ATOM    259 3HD1 ILE A  17       9.481  26.283  17.926  1.00  0.86           H  
ATOM    260  N   SER A  18      11.846  25.570  22.619  1.00  0.85           N  
ATOM    261  CA  SER A  18      12.817  26.532  23.139  1.00  0.85           C  
ATOM    262  C   SER A  18      13.087  27.620  22.118  1.00  0.85           C  
ATOM    263  O   SER A  18      12.967  27.371  20.922  1.00  0.85           O  
ATOM    264  CB  SER A  18      14.119  25.833  23.481  1.00  0.85           C  
ATOM    265  OG  SER A  18      14.763  25.332  22.312  1.00  0.85           O  
ATOM    266  H   SER A  18      12.146  24.663  22.291  1.00  0.85           H  
ATOM    267  HA  SER A  18      12.405  26.990  24.040  1.00  0.85           H  
ATOM    268 1HB  SER A  18      14.783  26.520  24.001  1.00  0.85           H  
ATOM    269 2HB  SER A  18      13.909  25.006  24.158  1.00  0.85           H  
ATOM    270  HG  SER A  18      15.409  24.675  22.632  1.00  0.85           H  
ATOM    271  N   GLY A  19      13.597  28.771  22.564  1.00  0.84           N  
ATOM    272  CA  GLY A  19      13.959  29.837  21.624  1.00  0.84           C  
ATOM    273  C   GLY A  19      15.014  29.380  20.615  1.00  0.84           C  
ATOM    274  O   GLY A  19      15.010  29.790  19.452  1.00  0.84           O  
ATOM    275  H   GLY A  19      13.692  28.925  23.557  1.00  0.84           H  
ATOM    276 1HA  GLY A  19      13.062  30.168  21.095  1.00  0.84           H  
ATOM    277 2HA  GLY A  19      14.332  30.697  22.179  1.00  0.84           H  
ATOM    278  N   GLN A  20      15.930  28.516  21.058  1.00  0.82           N  
ATOM    279  CA  GLN A  20      16.960  28.013  20.163  1.00  0.82           C  
ATOM    280  C   GLN A  20      16.271  27.243  19.020  1.00  0.82           C  
ATOM    281  O   GLN A  20      16.587  27.444  17.840  1.00  0.82           O  
ATOM    282  CB  GLN A  20      17.946  27.116  20.904  1.00  0.82           C  
ATOM    283  CG  GLN A  20      19.094  26.709  20.066  1.00  0.82           C  
ATOM    284  CD  GLN A  20      19.966  25.607  20.670  1.00  0.82           C  
ATOM    285  OE1 GLN A  20      19.471  24.604  21.217  1.00  0.82           O  
ATOM    286  NE2 GLN A  20      21.268  25.772  20.550  1.00  0.82           N  
ATOM    287  H   GLN A  20      15.895  28.206  22.016  1.00  0.82           H  
ATOM    288  HA  GLN A  20      17.503  28.855  19.733  1.00  0.82           H  
ATOM    289 1HB  GLN A  20      18.337  27.642  21.777  1.00  0.82           H  
ATOM    290 2HB  GLN A  20      17.436  26.217  21.252  1.00  0.82           H  
ATOM    291 1HG  GLN A  20      18.743  26.437  19.113  1.00  0.82           H  
ATOM    292 2HG  GLN A  20      19.722  27.588  19.967  1.00  0.82           H  
ATOM    293 1HE2 GLN A  20      21.897  25.087  20.900  1.00  0.82           H  
ATOM    294 2HE2 GLN A  20      21.624  26.609  20.083  1.00  0.82           H  
ATOM    295  N   LEU A  21      15.304  26.375  19.375  1.00  0.80           N  
ATOM    296  CA  LEU A  21      14.535  25.645  18.364  1.00  0.80           C  
ATOM    297  C   LEU A  21      13.687  26.559  17.486  1.00  0.80           C  
ATOM    298  O   LEU A  21      13.535  26.291  16.291  1.00  0.80           O  
ATOM    299  CB  LEU A  21      13.635  24.591  18.999  1.00  0.80           C  
ATOM    300  CG  LEU A  21      14.267  23.331  19.539  1.00  0.80           C  
ATOM    301  CD1 LEU A  21      13.242  22.586  20.335  1.00  0.80           C  
ATOM    302  CD2 LEU A  21      14.693  22.452  18.361  1.00  0.80           C  
ATOM    303  H   LEU A  21      15.077  26.224  20.364  1.00  0.80           H  
ATOM    304  HA  LEU A  21      15.241  25.128  17.723  1.00  0.80           H  
ATOM    305 1HB  LEU A  21      13.146  25.060  19.839  1.00  0.80           H  
ATOM    306 2HB  LEU A  21      12.887  24.297  18.274  1.00  0.80           H  
ATOM    307  HG  LEU A  21      15.124  23.567  20.174  1.00  0.80           H  
ATOM    308 1HD1 LEU A  21      13.681  21.681  20.695  1.00  0.80           H  
ATOM    309 2HD1 LEU A  21      12.916  23.189  21.174  1.00  0.80           H  
ATOM    310 3HD1 LEU A  21      12.390  22.348  19.705  1.00  0.80           H  
ATOM    311 1HD2 LEU A  21      15.115  21.528  18.731  1.00  0.80           H  
ATOM    312 2HD2 LEU A  21      13.824  22.222  17.753  1.00  0.80           H  
ATOM    313 3HD2 LEU A  21      15.417  22.968  17.760  1.00  0.80           H  
ATOM    314  N   GLU A  22      13.126  27.634  18.054  1.00  0.78           N  
ATOM    315  CA  GLU A  22      12.327  28.533  17.227  1.00  0.78           C  
ATOM    316  C   GLU A  22      13.203  29.143  16.142  1.00  0.78           C  
ATOM    317  O   GLU A  22      12.790  29.219  14.984  1.00  0.78           O  
ATOM    318  CB  GLU A  22      11.688  29.664  18.042  1.00  0.78           C  
ATOM    319  CG  GLU A  22      10.570  29.254  18.963  1.00  0.78           C  
ATOM    320  CD  GLU A  22      10.002  30.418  19.765  1.00  0.78           C  
ATOM    321  OE1 GLU A  22      10.642  31.443  19.832  1.00  0.78           O  
ATOM    322  OE2 GLU A  22       8.914  30.289  20.280  1.00  0.78           O  
ATOM    323  H   GLU A  22      13.241  27.800  19.054  1.00  0.78           H  
ATOM    324  HA  GLU A  22      11.536  27.955  16.748  1.00  0.78           H  
ATOM    325 1HB  GLU A  22      12.455  30.139  18.648  1.00  0.78           H  
ATOM    326 2HB  GLU A  22      11.299  30.421  17.361  1.00  0.78           H  
ATOM    327 1HG  GLU A  22       9.775  28.794  18.382  1.00  0.78           H  
ATOM    328 2HG  GLU A  22      10.969  28.512  19.645  1.00  0.78           H  
ATOM    329  N   GLN A  23      14.443  29.509  16.490  1.00  0.76           N  
ATOM    330  CA  GLN A  23      15.336  30.063  15.480  1.00  0.76           C  
ATOM    331  C   GLN A  23      15.671  28.997  14.459  1.00  0.76           C  
ATOM    332  O   GLN A  23      15.708  29.260  13.261  1.00  0.76           O  
ATOM    333  CB  GLN A  23      16.630  30.598  16.095  1.00  0.76           C  
ATOM    334  CG  GLN A  23      17.574  31.277  15.077  1.00  0.76           C  
ATOM    335  CD  GLN A  23      16.995  32.504  14.435  1.00  0.76           C  
ATOM    336  OE1 GLN A  23      16.194  33.215  15.051  1.00  0.76           O  
ATOM    337  NE2 GLN A  23      17.408  32.788  13.200  1.00  0.76           N  
ATOM    338  H   GLN A  23      14.739  29.437  17.467  1.00  0.76           H  
ATOM    339  HA  GLN A  23      14.823  30.879  14.971  1.00  0.76           H  
ATOM    340 1HB  GLN A  23      16.390  31.314  16.881  1.00  0.76           H  
ATOM    341 2HB  GLN A  23      17.173  29.772  16.566  1.00  0.76           H  
ATOM    342 1HG  GLN A  23      18.473  31.575  15.572  1.00  0.76           H  
ATOM    343 2HG  GLN A  23      17.805  30.565  14.283  1.00  0.76           H  
ATOM    344 1HE2 GLN A  23      17.060  33.598  12.732  1.00  0.76           H  
ATOM    345 2HE2 GLN A  23      18.095  32.184  12.714  1.00  0.76           H  
ATOM    346  N   ALA A  24      15.883  27.770  14.919  1.00  0.75           N  
ATOM    347  CA  ALA A  24      16.199  26.705  13.990  1.00  0.75           C  
ATOM    348  C   ALA A  24      15.071  26.512  12.980  1.00  0.75           C  
ATOM    349  O   ALA A  24      15.323  26.341  11.781  1.00  0.75           O  
ATOM    350  CB  ALA A  24      16.438  25.428  14.746  1.00  0.75           C  
ATOM    351  H   ALA A  24      15.864  27.585  15.924  1.00  0.75           H  
ATOM    352  HA  ALA A  24      17.101  26.982  13.453  1.00  0.75           H  
ATOM    353 1HB  ALA A  24      16.709  24.664  14.068  1.00  0.75           H  
ATOM    354 2HB  ALA A  24      17.239  25.591  15.449  1.00  0.75           H  
ATOM    355 3HB  ALA A  24      15.542  25.140  15.280  1.00  0.75           H  
ATOM    356  N   LEU A  25      13.824  26.629  13.445  1.00  0.74           N  
ATOM    357  CA  LEU A  25      12.672  26.512  12.564  1.00  0.74           C  
ATOM    358  C   LEU A  25      12.704  27.630  11.528  1.00  0.74           C  
ATOM    359  O   LEU A  25      12.667  27.385  10.314  1.00  0.74           O  
ATOM    360  CB  LEU A  25      11.352  26.661  13.341  1.00  0.74           C  
ATOM    361  CG  LEU A  25      10.040  26.313  12.539  1.00  0.74           C  
ATOM    362  CD1 LEU A  25       8.902  26.038  13.539  1.00  0.74           C  
ATOM    363  CD2 LEU A  25       9.688  27.442  11.575  1.00  0.74           C  
ATOM    364  H   LEU A  25      13.676  26.763  14.447  1.00  0.74           H  
ATOM    365  HA  LEU A  25      12.705  25.547  12.063  1.00  0.74           H  
ATOM    366 1HB  LEU A  25      11.400  26.051  14.240  1.00  0.74           H  
ATOM    367 2HB  LEU A  25      11.257  27.695  13.659  1.00  0.74           H  
ATOM    368  HG  LEU A  25      10.201  25.406  11.965  1.00  0.74           H  
ATOM    369 1HD1 LEU A  25       7.995  25.771  13.000  1.00  0.74           H  
ATOM    370 2HD1 LEU A  25       9.175  25.232  14.194  1.00  0.74           H  
ATOM    371 3HD1 LEU A  25       8.723  26.934  14.131  1.00  0.74           H  
ATOM    372 1HD2 LEU A  25       8.784  27.181  11.023  1.00  0.74           H  
ATOM    373 2HD2 LEU A  25       9.521  28.364  12.138  1.00  0.74           H  
ATOM    374 3HD2 LEU A  25      10.507  27.592  10.872  1.00  0.74           H  
ATOM    375  N   GLU A  26      12.774  28.874  12.024  1.00  0.73           N  
ATOM    376  CA  GLU A  26      12.705  30.037  11.158  1.00  0.73           C  
ATOM    377  C   GLU A  26      13.848  30.149  10.158  1.00  0.73           C  
ATOM    378  O   GLU A  26      13.635  30.624   9.038  1.00  0.73           O  
ATOM    379  CB  GLU A  26      12.618  31.329  11.973  1.00  0.73           C  
ATOM    380  CG  GLU A  26      11.272  31.531  12.697  1.00  0.73           C  
ATOM    381  CD  GLU A  26      11.185  32.844  13.466  1.00  0.73           C  
ATOM    382  OE1 GLU A  26      12.174  33.532  13.553  1.00  0.73           O  
ATOM    383  OE2 GLU A  26      10.118  33.159  13.947  1.00  0.73           O  
ATOM    384  H   GLU A  26      12.846  29.006  13.035  1.00  0.73           H  
ATOM    385  HA  GLU A  26      11.780  29.957  10.605  1.00  0.73           H  
ATOM    386 1HB  GLU A  26      13.407  31.326  12.731  1.00  0.73           H  
ATOM    387 2HB  GLU A  26      12.791  32.184  11.322  1.00  0.73           H  
ATOM    388 1HG  GLU A  26      10.470  31.496  11.962  1.00  0.73           H  
ATOM    389 2HG  GLU A  26      11.127  30.699  13.389  1.00  0.73           H  
ATOM    390  N   GLU A  27      15.057  29.758  10.567  1.00  0.71           N  
ATOM    391  CA  GLU A  27      16.214  29.828   9.690  1.00  0.71           C  
ATOM    392  C   GLU A  27      16.495  28.533   8.918  1.00  0.71           C  
ATOM    393  O   GLU A  27      16.567  28.552   7.690  1.00  0.71           O  
ATOM    394  CB  GLU A  27      17.445  30.243  10.502  1.00  0.71           C  
ATOM    395  CG  GLU A  27      18.727  30.394   9.698  1.00  0.71           C  
ATOM    396  CD  GLU A  27      19.861  30.998  10.497  1.00  0.71           C  
ATOM    397  OE1 GLU A  27      19.649  31.408  11.629  1.00  0.71           O  
ATOM    398  OE2 GLU A  27      20.940  31.079   9.961  1.00  0.71           O  
ATOM    399  H   GLU A  27      15.174  29.412  11.516  1.00  0.71           H  
ATOM    400  HA  GLU A  27      16.024  30.609   8.956  1.00  0.71           H  
ATOM    401 1HB  GLU A  27      17.242  31.189  10.980  1.00  0.71           H  
ATOM    402 2HB  GLU A  27      17.621  29.510  11.292  1.00  0.71           H  
ATOM    403 1HG  GLU A  27      19.035  29.407   9.343  1.00  0.71           H  
ATOM    404 2HG  GLU A  27      18.527  31.015   8.827  1.00  0.71           H  
ATOM    405  N   LEU A  28      16.661  27.403   9.610  1.00  0.70           N  
ATOM    406  CA  LEU A  28      17.038  26.188   8.903  1.00  0.70           C  
ATOM    407  C   LEU A  28      15.895  25.481   8.242  1.00  0.70           C  
ATOM    408  O   LEU A  28      15.981  25.119   7.068  1.00  0.70           O  
ATOM    409  CB  LEU A  28      17.782  25.198   9.798  1.00  0.70           C  
ATOM    410  CG  LEU A  28      18.096  23.880   9.083  1.00  0.70           C  
ATOM    411  CD1 LEU A  28      18.832  24.207   7.873  1.00  0.70           C  
ATOM    412  CD2 LEU A  28      18.999  22.959   9.947  1.00  0.70           C  
ATOM    413  H   LEU A  28      16.518  27.365  10.615  1.00  0.70           H  
ATOM    414  HA  LEU A  28      17.735  26.478   8.119  1.00  0.70           H  
ATOM    415 1HB  LEU A  28      18.722  25.646  10.123  1.00  0.70           H  
ATOM    416 2HB  LEU A  28      17.174  24.988  10.669  1.00  0.70           H  
ATOM    417  HG  LEU A  28      17.167  23.372   8.822  1.00  0.70           H  
ATOM    418 1HD1 LEU A  28      19.042  23.299   7.351  1.00  0.70           H  
ATOM    419 2HD1 LEU A  28      18.232  24.858   7.239  1.00  0.70           H  
ATOM    420 3HD1 LEU A  28      19.748  24.705   8.144  1.00  0.70           H  
ATOM    421 1HD2 LEU A  28      19.225  22.053   9.390  1.00  0.70           H  
ATOM    422 2HD2 LEU A  28      19.931  23.481  10.179  1.00  0.70           H  
ATOM    423 3HD2 LEU A  28      18.512  22.691  10.858  1.00  0.70           H  
ATOM    424  N   LEU A  29      14.815  25.255   8.969  1.00  0.68           N  
ATOM    425  CA  LEU A  29      13.780  24.472   8.328  1.00  0.68           C  
ATOM    426  C   LEU A  29      13.248  25.265   7.155  1.00  0.68           C  
ATOM    427  O   LEU A  29      13.102  24.726   6.063  1.00  0.68           O  
ATOM    428  CB  LEU A  29      12.652  24.114   9.271  1.00  0.68           C  
ATOM    429  CG  LEU A  29      11.615  23.214   8.695  1.00  0.68           C  
ATOM    430  CD1 LEU A  29      12.268  21.905   8.234  1.00  0.68           C  
ATOM    431  CD2 LEU A  29      10.648  22.909   9.735  1.00  0.68           C  
ATOM    432  H   LEU A  29      14.751  25.601   9.930  1.00  0.68           H  
ATOM    433  HA  LEU A  29      14.221  23.549   7.953  1.00  0.68           H  
ATOM    434 1HB  LEU A  29      13.035  23.661  10.155  1.00  0.68           H  
ATOM    435 2HB  LEU A  29      12.145  25.033   9.558  1.00  0.68           H  
ATOM    436  HG  LEU A  29      11.127  23.698   7.850  1.00  0.68           H  
ATOM    437 1HD1 LEU A  29      11.495  21.245   7.833  1.00  0.68           H  
ATOM    438 2HD1 LEU A  29      13.008  22.120   7.461  1.00  0.68           H  
ATOM    439 3HD1 LEU A  29      12.756  21.420   9.073  1.00  0.68           H  
ATOM    440 1HD2 LEU A  29       9.910  22.249   9.327  1.00  0.68           H  
ATOM    441 2HD2 LEU A  29      11.161  22.421  10.544  1.00  0.68           H  
ATOM    442 3HD2 LEU A  29      10.192  23.823  10.083  1.00  0.68           H  
ATOM    443  N   ASN A  30      13.001  26.562   7.353  1.00  0.67           N  
ATOM    444  CA  ASN A  30      12.529  27.372   6.240  1.00  0.67           C  
ATOM    445  C   ASN A  30      13.525  27.410   5.082  1.00  0.67           C  
ATOM    446  O   ASN A  30      13.111  27.340   3.924  1.00  0.67           O  
ATOM    447  CB  ASN A  30      12.236  28.783   6.679  1.00  0.67           C  
ATOM    448  CG  ASN A  30      10.967  28.925   7.469  1.00  0.67           C  
ATOM    449  OD1 ASN A  30      10.060  28.080   7.428  1.00  0.67           O  
ATOM    450  ND2 ASN A  30      10.886  30.000   8.189  1.00  0.67           N  
ATOM    451  H   ASN A  30      13.101  26.960   8.289  1.00  0.67           H  
ATOM    452  HA  ASN A  30      11.606  26.930   5.865  1.00  0.67           H  
ATOM    453 1HB  ASN A  30      13.067  29.122   7.275  1.00  0.67           H  
ATOM    454 2HB  ASN A  30      12.182  29.428   5.805  1.00  0.67           H  
ATOM    455 1HD2 ASN A  30      10.076  30.177   8.745  1.00  0.67           H  
ATOM    456 2HD2 ASN A  30      11.684  30.631   8.219  1.00  0.67           H  
ATOM    457  N   ALA A  31      14.840  27.484   5.366  1.00  0.65           N  
ATOM    458  CA  ALA A  31      15.812  27.490   4.278  1.00  0.65           C  
ATOM    459  C   ALA A  31      15.720  26.216   3.463  1.00  0.65           C  
ATOM    460  O   ALA A  31      15.883  26.238   2.243  1.00  0.65           O  
ATOM    461  CB  ALA A  31      17.222  27.631   4.806  1.00  0.65           C  
ATOM    462  H   ALA A  31      15.187  27.566   6.322  1.00  0.65           H  
ATOM    463  HA  ALA A  31      15.585  28.331   3.625  1.00  0.65           H  
ATOM    464 1HB  ALA A  31      17.918  27.644   3.973  1.00  0.65           H  
ATOM    465 2HB  ALA A  31      17.314  28.556   5.366  1.00  0.65           H  
ATOM    466 3HB  ALA A  31      17.441  26.785   5.456  1.00  0.65           H  
ATOM    467  N   ILE A  32      15.452  25.096   4.124  1.00  0.65           N  
ATOM    468  CA  ILE A  32      15.333  23.843   3.409  1.00  0.65           C  
ATOM    469  C   ILE A  32      14.015  23.773   2.653  1.00  0.65           C  
ATOM    470  O   ILE A  32      13.996  23.498   1.466  1.00  0.65           O  
ATOM    471  CB  ILE A  32      15.402  22.646   4.351  1.00  0.65           C  
ATOM    472  CG1 ILE A  32      16.773  22.547   5.024  1.00  0.65           C  
ATOM    473  CG2 ILE A  32      15.149  21.416   3.554  1.00  0.65           C  
ATOM    474  CD1 ILE A  32      16.787  21.562   6.172  1.00  0.65           C  
ATOM    475  H   ILE A  32      15.352  25.117   5.142  1.00  0.65           H  
ATOM    476  HA  ILE A  32      16.148  23.774   2.690  1.00  0.65           H  
ATOM    477  HB  ILE A  32      14.647  22.749   5.136  1.00  0.65           H  
ATOM    478 1HG1 ILE A  32      17.511  22.232   4.286  1.00  0.65           H  
ATOM    479 2HG1 ILE A  32      17.060  23.527   5.401  1.00  0.65           H  
ATOM    480 1HG2 ILE A  32      15.190  20.570   4.196  1.00  0.65           H  
ATOM    481 2HG2 ILE A  32      14.178  21.496   3.094  1.00  0.65           H  
ATOM    482 3HG2 ILE A  32      15.898  21.320   2.796  1.00  0.65           H  
ATOM    483 1HD1 ILE A  32      17.777  21.523   6.609  1.00  0.65           H  
ATOM    484 2HD1 ILE A  32      16.066  21.881   6.928  1.00  0.65           H  
ATOM    485 3HD1 ILE A  32      16.519  20.578   5.810  1.00  0.65           H  
ATOM    486  N   VAL A  33      12.917  24.088   3.327  1.00  0.64           N  
ATOM    487  CA  VAL A  33      11.575  24.005   2.759  1.00  0.64           C  
ATOM    488  C   VAL A  33      11.377  24.883   1.535  1.00  0.64           C  
ATOM    489  O   VAL A  33      10.695  24.486   0.590  1.00  0.64           O  
ATOM    490  CB  VAL A  33      10.522  24.351   3.823  1.00  0.64           C  
ATOM    491  CG1 VAL A  33       9.161  24.490   3.176  1.00  0.64           C  
ATOM    492  CG2 VAL A  33      10.481  23.234   4.875  1.00  0.64           C  
ATOM    493  H   VAL A  33      13.012  24.365   4.299  1.00  0.64           H  
ATOM    494  HA  VAL A  33      11.409  22.975   2.454  1.00  0.64           H  
ATOM    495  HB  VAL A  33      10.784  25.298   4.290  1.00  0.64           H  
ATOM    496 1HG1 VAL A  33       8.423  24.740   3.937  1.00  0.64           H  
ATOM    497 2HG1 VAL A  33       9.196  25.286   2.429  1.00  0.64           H  
ATOM    498 3HG1 VAL A  33       8.888  23.551   2.697  1.00  0.64           H  
ATOM    499 1HG2 VAL A  33       9.744  23.475   5.639  1.00  0.64           H  
ATOM    500 2HG2 VAL A  33      10.207  22.308   4.392  1.00  0.64           H  
ATOM    501 3HG2 VAL A  33      11.455  23.123   5.335  1.00  0.64           H  
ATOM    502  N   ASN A  34      11.945  26.085   1.551  1.00  0.64           N  
ATOM    503  CA  ASN A  34      11.777  27.009   0.441  1.00  0.64           C  
ATOM    504  C   ASN A  34      12.858  26.844  -0.638  1.00  0.64           C  
ATOM    505  O   ASN A  34      12.921  27.627  -1.590  1.00  0.64           O  
ATOM    506  CB  ASN A  34      11.755  28.427   0.975  1.00  0.64           C  
ATOM    507  CG  ASN A  34      10.500  28.705   1.778  1.00  0.64           C  
ATOM    508  OD1 ASN A  34       9.404  28.242   1.431  1.00  0.64           O  
ATOM    509  ND2 ASN A  34      10.644  29.446   2.847  1.00  0.64           N  
ATOM    510  H   ASN A  34      12.484  26.385   2.364  1.00  0.64           H  
ATOM    511  HA  ASN A  34      10.817  26.801  -0.033  1.00  0.64           H  
ATOM    512 1HB  ASN A  34      12.627  28.587   1.614  1.00  0.64           H  
ATOM    513 2HB  ASN A  34      11.816  29.133   0.149  1.00  0.64           H  
ATOM    514 1HD2 ASN A  34       9.851  29.661   3.418  1.00  0.64           H  
ATOM    515 2HD2 ASN A  34      11.550  29.792   3.094  1.00  0.64           H  
ATOM    516  N   ASN A  35      13.708  25.830  -0.491  1.00  0.64           N  
ATOM    517  CA  ASN A  35      14.752  25.507  -1.449  1.00  0.64           C  
ATOM    518  C   ASN A  35      14.103  24.819  -2.648  1.00  0.64           C  
ATOM    519  O   ASN A  35      13.404  23.832  -2.459  1.00  0.64           O  
ATOM    520  CB  ASN A  35      15.834  24.627  -0.846  1.00  0.64           C  
ATOM    521  CG  ASN A  35      17.011  24.410  -1.766  1.00  0.64           C  
ATOM    522  OD1 ASN A  35      16.886  23.967  -2.916  1.00  0.64           O  
ATOM    523  ND2 ASN A  35      18.185  24.725  -1.272  1.00  0.64           N  
ATOM    524  H   ASN A  35      13.621  25.207   0.312  1.00  0.64           H  
ATOM    525  HA  ASN A  35      15.227  26.434  -1.747  1.00  0.64           H  
ATOM    526 1HB  ASN A  35      16.187  25.063   0.082  1.00  0.64           H  
ATOM    527 2HB  ASN A  35      15.409  23.657  -0.604  1.00  0.64           H  
ATOM    528 1HD2 ASN A  35      19.009  24.605  -1.829  1.00  0.64           H  
ATOM    529 2HD2 ASN A  35      18.257  25.082  -0.340  1.00  0.64           H  
ATOM    530  N   PRO A  36      14.267  25.283  -3.892  1.00  0.64           N  
ATOM    531  CA  PRO A  36      13.699  24.676  -5.093  1.00  0.64           C  
ATOM    532  C   PRO A  36      13.875  23.142  -5.176  1.00  0.64           C  
ATOM    533  O   PRO A  36      13.082  22.470  -5.835  1.00  0.64           O  
ATOM    534  CB  PRO A  36      14.485  25.382  -6.206  1.00  0.64           C  
ATOM    535  CG  PRO A  36      14.810  26.746  -5.627  1.00  0.64           C  
ATOM    536  CD  PRO A  36      15.073  26.503  -4.157  1.00  0.64           C  
ATOM    537  HA  PRO A  36      12.632  24.939  -5.149  1.00  0.64           H  
ATOM    538 1HB  PRO A  36      15.384  24.795  -6.456  1.00  0.64           H  
ATOM    539 2HB  PRO A  36      13.874  25.437  -7.118  1.00  0.64           H  
ATOM    540 1HG  PRO A  36      15.679  27.178  -6.145  1.00  0.64           H  
ATOM    541 2HG  PRO A  36      13.968  27.435  -5.793  1.00  0.64           H  
ATOM    542 1HD  PRO A  36      16.142  26.327  -3.974  1.00  0.64           H  
ATOM    543 2HD  PRO A  36      14.677  27.368  -3.600  1.00  0.64           H  
ATOM    544  N   GLU A  37      14.921  22.590  -4.545  1.00  0.63           N  
ATOM    545  CA  GLU A  37      15.191  21.149  -4.573  1.00  0.63           C  
ATOM    546  C   GLU A  37      14.410  20.356  -3.505  1.00  0.63           C  
ATOM    547  O   GLU A  37      14.431  19.124  -3.485  1.00  0.63           O  
ATOM    548  CB  GLU A  37      16.690  20.923  -4.381  1.00  0.63           C  
ATOM    549  CG  GLU A  37      17.538  21.475  -5.539  1.00  0.63           C  
ATOM    550  CD  GLU A  37      19.038  21.272  -5.379  1.00  0.63           C  
ATOM    551  OE1 GLU A  37      19.445  20.720  -4.390  1.00  0.63           O  
ATOM    552  OE2 GLU A  37      19.766  21.655  -6.266  1.00  0.63           O  
ATOM    553  H   GLU A  37      15.555  23.176  -4.007  1.00  0.63           H  
ATOM    554  HA  GLU A  37      14.902  20.770  -5.553  1.00  0.63           H  
ATOM    555 1HB  GLU A  37      17.014  21.409  -3.463  1.00  0.63           H  
ATOM    556 2HB  GLU A  37      16.888  19.877  -4.268  1.00  0.63           H  
ATOM    557 1HG  GLU A  37      17.215  20.996  -6.464  1.00  0.63           H  
ATOM    558 2HG  GLU A  37      17.334  22.542  -5.629  1.00  0.63           H  
ATOM    559  N   ALA A  38      13.756  21.071  -2.592  1.00  0.63           N  
ATOM    560  CA  ALA A  38      12.974  20.513  -1.491  1.00  0.63           C  
ATOM    561  C   ALA A  38      11.731  19.679  -1.836  1.00  0.63           C  
ATOM    562  O   ALA A  38      11.534  18.687  -1.168  1.00  0.63           O  
ATOM    563  CB  ALA A  38      12.537  21.606  -0.555  1.00  0.63           C  
ATOM    564  H   ALA A  38      13.775  22.083  -2.665  1.00  0.63           H  
ATOM    565  HA  ALA A  38      13.651  19.860  -0.939  1.00  0.63           H  
ATOM    566 1HB  ALA A  38      12.042  21.188   0.317  1.00  0.63           H  
ATOM    567 2HB  ALA A  38      13.414  22.127  -0.263  1.00  0.63           H  
ATOM    568 3HB  ALA A  38      11.859  22.296  -1.050  1.00  0.63           H  
ATOM    569  N   PRO A  39      10.851  20.019  -2.818  1.00  0.63           N  
ATOM    570  CA  PRO A  39       9.575  19.336  -3.088  1.00  0.63           C  
ATOM    571  C   PRO A  39       9.520  17.805  -2.820  1.00  0.63           C  
ATOM    572  O   PRO A  39       8.649  17.390  -2.049  1.00  0.63           O  
ATOM    573  CB  PRO A  39       9.279  19.771  -4.529  1.00  0.63           C  
ATOM    574  CG  PRO A  39       9.875  21.163  -4.588  1.00  0.63           C  
ATOM    575  CD  PRO A  39      11.154  21.073  -3.804  1.00  0.63           C  
ATOM    576  HA  PRO A  39       8.818  19.816  -2.452  1.00  0.63           H  
ATOM    577 1HB  PRO A  39       9.688  19.110  -5.271  1.00  0.63           H  
ATOM    578 2HB  PRO A  39       8.191  19.781  -4.691  1.00  0.63           H  
ATOM    579 1HG  PRO A  39      10.053  21.463  -5.634  1.00  0.63           H  
ATOM    580 2HG  PRO A  39       9.176  21.895  -4.162  1.00  0.63           H  
ATOM    581 1HD  PRO A  39      11.921  20.740  -4.498  1.00  0.63           H  
ATOM    582 2HD  PRO A  39      11.381  22.040  -3.335  1.00  0.63           H  
ATOM    583  N   PRO A  40      10.405  16.925  -3.354  1.00  0.63           N  
ATOM    584  CA  PRO A  40      10.385  15.486  -3.095  1.00  0.63           C  
ATOM    585  C   PRO A  40      10.600  15.120  -1.618  1.00  0.63           C  
ATOM    586  O   PRO A  40      10.336  13.989  -1.212  1.00  0.63           O  
ATOM    587  CB  PRO A  40      11.503  14.959  -4.006  1.00  0.63           C  
ATOM    588  CG  PRO A  40      12.374  16.136  -4.299  1.00  0.63           C  
ATOM    589  CD  PRO A  40      11.446  17.310  -4.351  1.00  0.63           C  
ATOM    590  HA  PRO A  40       9.416  15.091  -3.433  1.00  0.63           H  
ATOM    591 1HB  PRO A  40      12.053  14.160  -3.484  1.00  0.63           H  
ATOM    592 2HB  PRO A  40      11.072  14.510  -4.912  1.00  0.63           H  
ATOM    593 1HG  PRO A  40      13.116  16.245  -3.552  1.00  0.63           H  
ATOM    594 2HG  PRO A  40      12.902  15.980  -5.240  1.00  0.63           H  
ATOM    595 1HD  PRO A  40      12.017  18.181  -4.092  1.00  0.63           H  
ATOM    596 2HD  PRO A  40      11.021  17.369  -5.353  1.00  0.63           H  
ATOM    597  N   TYR A  41      11.109  16.064  -0.834  1.00  0.64           N  
ATOM    598  CA  TYR A  41      11.379  15.891   0.580  1.00  0.64           C  
ATOM    599  C   TYR A  41      10.297  16.540   1.450  1.00  0.64           C  
ATOM    600  O   TYR A  41      10.428  16.542   2.678  1.00  0.64           O  
ATOM    601  CB  TYR A  41      12.702  16.585   0.923  1.00  0.64           C  
ATOM    602  CG  TYR A  41      13.899  16.068   0.170  1.00  0.64           C  
ATOM    603  CD1 TYR A  41      14.150  16.585  -1.076  1.00  0.64           C  
ATOM    604  CD2 TYR A  41      14.748  15.111   0.694  1.00  0.64           C  
ATOM    605  CE1 TYR A  41      15.205  16.143  -1.814  1.00  0.64           C  
ATOM    606  CE2 TYR A  41      15.814  14.684  -0.050  1.00  0.64           C  
ATOM    607  CZ  TYR A  41      16.020  15.194  -1.307  1.00  0.64           C  
ATOM    608  OH  TYR A  41      17.023  14.752  -2.059  1.00  0.64           O  
ATOM    609  H   TYR A  41      11.305  16.975  -1.215  1.00  0.64           H  
ATOM    610  HA  TYR A  41      11.422  14.826   0.810  1.00  0.64           H  
ATOM    611 1HB  TYR A  41      12.617  17.647   0.726  1.00  0.64           H  
ATOM    612 2HB  TYR A  41      12.879  16.496   1.950  1.00  0.64           H  
ATOM    613  HD1 TYR A  41      13.498  17.341  -1.489  1.00  0.64           H  
ATOM    614  HD2 TYR A  41      14.576  14.697   1.671  1.00  0.64           H  
ATOM    615  HE1 TYR A  41      15.385  16.551  -2.811  1.00  0.64           H  
ATOM    616  HE2 TYR A  41      16.488  13.931   0.350  1.00  0.64           H  
ATOM    617  HH  TYR A  41      16.947  15.132  -2.939  1.00  0.64           H  
ATOM    618  N   THR A  42       9.223  17.075   0.840  1.00  0.65           N  
ATOM    619  CA  THR A  42       8.216  17.788   1.632  1.00  0.65           C  
ATOM    620  C   THR A  42       7.090  16.932   2.207  1.00  0.65           C  
ATOM    621  O   THR A  42       6.452  17.332   3.185  1.00  0.65           O  
ATOM    622  CB  THR A  42       7.614  18.967   0.830  1.00  0.65           C  
ATOM    623  OG1 THR A  42       6.973  18.485  -0.363  1.00  0.65           O  
ATOM    624  CG2 THR A  42       8.721  19.962   0.476  1.00  0.65           C  
ATOM    625  H   THR A  42       9.126  17.039  -0.176  1.00  0.65           H  
ATOM    626  HA  THR A  42       8.727  18.226   2.463  1.00  0.65           H  
ATOM    627  HB  THR A  42       6.869  19.474   1.438  1.00  0.65           H  
ATOM    628  HG1 THR A  42       7.565  17.861  -0.831  1.00  0.65           H  
ATOM    629 1HG2 THR A  42       8.305  20.799  -0.083  1.00  0.65           H  
ATOM    630 2HG2 THR A  42       9.184  20.331   1.388  1.00  0.65           H  
ATOM    631 3HG2 THR A  42       9.455  19.460  -0.116  1.00  0.65           H  
ATOM    632  N   ALA A  43       6.901  15.734   1.673  1.00  0.66           N  
ATOM    633  CA  ALA A  43       5.839  14.838   2.128  1.00  0.66           C  
ATOM    634  C   ALA A  43       6.306  13.404   1.891  1.00  0.66           C  
ATOM    635  O   ALA A  43       7.157  13.202   1.029  1.00  0.66           O  
ATOM    636  CB  ALA A  43       4.546  15.133   1.377  1.00  0.66           C  
ATOM    637  H   ALA A  43       7.485  15.459   0.897  1.00  0.66           H  
ATOM    638  HA  ALA A  43       5.690  15.003   3.190  1.00  0.66           H  
ATOM    639 1HB  ALA A  43       3.753  14.477   1.711  1.00  0.66           H  
ATOM    640 2HB  ALA A  43       4.254  16.168   1.559  1.00  0.66           H  
ATOM    641 3HB  ALA A  43       4.707  14.984   0.311  1.00  0.66           H  
ATOM    642  N   PRO A  44       5.794  12.384   2.606  1.00  0.69           N  
ATOM    643  CA  PRO A  44       6.182  11.008   2.401  1.00  0.69           C  
ATOM    644  C   PRO A  44       5.916  10.663   0.937  1.00  0.69           C  
ATOM    645  O   PRO A  44       4.868  11.052   0.419  1.00  0.69           O  
ATOM    646  CB  PRO A  44       5.222  10.249   3.324  1.00  0.69           C  
ATOM    647  CG  PRO A  44       4.849  11.243   4.389  1.00  0.69           C  
ATOM    648  CD  PRO A  44       4.769  12.574   3.659  1.00  0.69           C  
ATOM    649  HA  PRO A  44       7.216  10.878   2.728  1.00  0.69           H  
ATOM    650 1HB  PRO A  44       4.355   9.888   2.748  1.00  0.69           H  
ATOM    651 2HB  PRO A  44       5.721   9.357   3.736  1.00  0.69           H  
ATOM    652 1HG  PRO A  44       3.895  10.953   4.840  1.00  0.69           H  
ATOM    653 2HG  PRO A  44       5.600  11.249   5.200  1.00  0.69           H  
ATOM    654 1HD  PRO A  44       3.776  12.704   3.220  1.00  0.69           H  
ATOM    655 2HD  PRO A  44       5.014  13.362   4.366  1.00  0.69           H  
ATOM    656  N   PRO A  45       6.807   9.945   0.242  1.00  0.72           N  
ATOM    657  CA  PRO A  45       6.617   9.527  -1.127  1.00  0.72           C  
ATOM    658  C   PRO A  45       5.388   8.640  -1.239  1.00  0.72           C  
ATOM    659  O   PRO A  45       5.094   7.861  -0.332  1.00  0.72           O  
ATOM    660  CB  PRO A  45       7.900   8.739  -1.425  1.00  0.72           C  
ATOM    661  CG  PRO A  45       8.918   9.250  -0.441  1.00  0.72           C  
ATOM    662  CD  PRO A  45       8.129   9.608   0.805  1.00  0.72           C  
ATOM    663  HA  PRO A  45       6.526  10.414  -1.773  1.00  0.72           H  
ATOM    664 1HB  PRO A  45       7.721   7.678  -1.381  1.00  0.72           H  
ATOM    665 2HB  PRO A  45       8.221   8.946  -2.446  1.00  0.72           H  
ATOM    666 1HG  PRO A  45       9.681   8.474  -0.251  1.00  0.72           H  
ATOM    667 2HG  PRO A  45       9.447  10.120  -0.863  1.00  0.72           H  
ATOM    668 1HD  PRO A  45       8.065   8.771   1.515  1.00  0.72           H  
ATOM    669 2HD  PRO A  45       8.626  10.498   1.225  1.00  0.72           H  
ATOM    670  N   ASP A  46       4.702   8.716  -2.368  1.00  0.76           N  
ATOM    671  CA  ASP A  46       3.592   7.814  -2.656  1.00  0.76           C  
ATOM    672  C   ASP A  46       4.164   6.614  -3.387  1.00  0.76           C  
ATOM    673  O   ASP A  46       4.358   6.652  -4.600  1.00  0.76           O  
ATOM    674  CB  ASP A  46       2.505   8.565  -3.438  1.00  0.76           C  
ATOM    675  CG  ASP A  46       1.259   7.722  -3.843  1.00  0.76           C  
ATOM    676  OD1 ASP A  46       1.362   6.504  -3.916  1.00  0.76           O  
ATOM    677  OD2 ASP A  46       0.231   8.305  -4.077  1.00  0.76           O  
ATOM    678  H   ASP A  46       4.970   9.401  -3.060  1.00  0.76           H  
ATOM    679  HA  ASP A  46       3.158   7.468  -1.716  1.00  0.76           H  
ATOM    680 1HB  ASP A  46       2.159   9.405  -2.834  1.00  0.76           H  
ATOM    681 2HB  ASP A  46       2.947   8.985  -4.339  1.00  0.76           H  
ATOM    682  N   TYR A  47       4.449   5.548  -2.640  1.00  0.80           N  
ATOM    683  CA  TYR A  47       5.183   4.420  -3.192  1.00  0.80           C  
ATOM    684  C   TYR A  47       4.466   3.810  -4.380  1.00  0.80           C  
ATOM    685  O   TYR A  47       5.080   3.425  -5.382  1.00  0.80           O  
ATOM    686  CB  TYR A  47       5.376   3.329  -2.138  1.00  0.80           C  
ATOM    687  CG  TYR A  47       6.121   3.777  -0.934  1.00  0.80           C  
ATOM    688  CD1 TYR A  47       6.487   5.094  -0.795  1.00  0.80           C  
ATOM    689  CD2 TYR A  47       6.394   2.886   0.059  1.00  0.80           C  
ATOM    690  CE1 TYR A  47       7.110   5.517   0.353  1.00  0.80           C  
ATOM    691  CE2 TYR A  47       7.021   3.319   1.200  1.00  0.80           C  
ATOM    692  CZ  TYR A  47       7.364   4.632   1.343  1.00  0.80           C  
ATOM    693  OH  TYR A  47       7.953   5.073   2.499  1.00  0.80           O  
ATOM    694  H   TYR A  47       4.205   5.557  -1.657  1.00  0.80           H  
ATOM    695  HA  TYR A  47       6.137   4.791  -3.524  1.00  0.80           H  
ATOM    696 1HB  TYR A  47       4.416   2.937  -1.819  1.00  0.80           H  
ATOM    697 2HB  TYR A  47       5.922   2.499  -2.581  1.00  0.80           H  
ATOM    698  HD1 TYR A  47       6.267   5.802  -1.581  1.00  0.80           H  
ATOM    699  HD2 TYR A  47       6.097   1.844  -0.050  1.00  0.80           H  
ATOM    700  HE1 TYR A  47       7.384   6.555   0.485  1.00  0.80           H  
ATOM    701  HE2 TYR A  47       7.224   2.632   1.989  1.00  0.80           H  
ATOM    702  HH  TYR A  47       8.202   5.995   2.390  1.00  0.80           H  
ATOM    703  N   LEU A  48       3.145   3.720  -4.288  1.00  0.84           N  
ATOM    704  CA  LEU A  48       2.402   3.148  -5.391  1.00  0.84           C  
ATOM    705  C   LEU A  48       2.486   4.026  -6.638  1.00  0.84           C  
ATOM    706  O   LEU A  48       2.857   3.551  -7.713  1.00  0.84           O  
ATOM    707  CB  LEU A  48       0.939   2.987  -4.981  1.00  0.84           C  
ATOM    708  CG  LEU A  48       0.657   1.900  -3.954  1.00  0.84           C  
ATOM    709  CD1 LEU A  48      -0.770   2.015  -3.463  1.00  0.84           C  
ATOM    710  CD2 LEU A  48       0.878   0.563  -4.605  1.00  0.84           C  
ATOM    711  H   LEU A  48       2.672   4.039  -3.442  1.00  0.84           H  
ATOM    712  HA  LEU A  48       2.825   2.172  -5.623  1.00  0.84           H  
ATOM    713 1HB  LEU A  48       0.600   3.937  -4.557  1.00  0.84           H  
ATOM    714 2HB  LEU A  48       0.348   2.777  -5.868  1.00  0.84           H  
ATOM    715  HG  LEU A  48       1.322   2.015  -3.102  1.00  0.84           H  
ATOM    716 1HD1 LEU A  48      -0.968   1.234  -2.732  1.00  0.84           H  
ATOM    717 2HD1 LEU A  48      -0.914   2.990  -3.001  1.00  0.84           H  
ATOM    718 3HD1 LEU A  48      -1.454   1.907  -4.304  1.00  0.84           H  
ATOM    719 1HD2 LEU A  48       0.666  -0.219  -3.899  1.00  0.84           H  
ATOM    720 2HD2 LEU A  48       0.208   0.463  -5.458  1.00  0.84           H  
ATOM    721 3HD2 LEU A  48       1.912   0.486  -4.944  1.00  0.84           H  
ATOM    722  N   ALA A  49       2.244   5.332  -6.483  1.00  0.87           N  
ATOM    723  CA  ALA A  49       2.279   6.247  -7.630  1.00  0.87           C  
ATOM    724  C   ALA A  49       3.645   6.305  -8.284  1.00  0.87           C  
ATOM    725  O   ALA A  49       3.764   6.456  -9.502  1.00  0.87           O  
ATOM    726  CB  ALA A  49       1.899   7.647  -7.213  1.00  0.87           C  
ATOM    727  H   ALA A  49       1.988   5.701  -5.556  1.00  0.87           H  
ATOM    728  HA  ALA A  49       1.563   5.885  -8.365  1.00  0.87           H  
ATOM    729 1HB  ALA A  49       1.905   8.300  -8.079  1.00  0.87           H  
ATOM    730 2HB  ALA A  49       0.904   7.638  -6.765  1.00  0.87           H  
ATOM    731 3HB  ALA A  49       2.624   8.002  -6.487  1.00  0.87           H  
ATOM    732  N   LEU A  50       4.677   6.196  -7.464  1.00  0.88           N  
ATOM    733  CA  LEU A  50       6.049   6.302  -7.909  1.00  0.88           C  
ATOM    734  C   LEU A  50       6.654   4.987  -8.390  1.00  0.88           C  
ATOM    735  O   LEU A  50       7.799   4.968  -8.843  1.00  0.88           O  
ATOM    736  CB  LEU A  50       6.863   6.861  -6.754  1.00  0.88           C  
ATOM    737  CG  LEU A  50       6.480   8.266  -6.317  1.00  0.88           C  
ATOM    738  CD1 LEU A  50       7.259   8.611  -5.076  1.00  0.88           C  
ATOM    739  CD2 LEU A  50       6.753   9.233  -7.441  1.00  0.88           C  
ATOM    740  H   LEU A  50       4.501   6.082  -6.464  1.00  0.88           H  
ATOM    741  HA  LEU A  50       6.077   7.010  -8.734  1.00  0.88           H  
ATOM    742 1HB  LEU A  50       6.690   6.228  -5.896  1.00  0.88           H  
ATOM    743 2HB  LEU A  50       7.921   6.839  -7.006  1.00  0.88           H  
ATOM    744  HG  LEU A  50       5.422   8.300  -6.075  1.00  0.88           H  
ATOM    745 1HD1 LEU A  50       6.989   9.609  -4.738  1.00  0.88           H  
ATOM    746 2HD1 LEU A  50       7.017   7.883  -4.300  1.00  0.88           H  
ATOM    747 3HD1 LEU A  50       8.327   8.576  -5.292  1.00  0.88           H  
ATOM    748 1HD2 LEU A  50       6.475  10.240  -7.129  1.00  0.88           H  
ATOM    749 2HD2 LEU A  50       7.813   9.210  -7.693  1.00  0.88           H  
ATOM    750 3HD2 LEU A  50       6.164   8.947  -8.314  1.00  0.88           H  
ATOM    751  N   GLY A  51       5.918   3.877  -8.277  1.00  0.88           N  
ATOM    752  CA  GLY A  51       6.454   2.597  -8.717  1.00  0.88           C  
ATOM    753  C   GLY A  51       7.572   2.050  -7.827  1.00  0.88           C  
ATOM    754  O   GLY A  51       8.458   1.348  -8.319  1.00  0.88           O  
ATOM    755  H   GLY A  51       4.961   3.914  -7.922  1.00  0.88           H  
ATOM    756 1HA  GLY A  51       5.638   1.874  -8.750  1.00  0.88           H  
ATOM    757 2HA  GLY A  51       6.821   2.699  -9.736  1.00  0.88           H  
ATOM    758  N   ILE A  52       7.557   2.368  -6.528  1.00  0.86           N  
ATOM    759  CA  ILE A  52       8.630   1.919  -5.639  1.00  0.86           C  
ATOM    760  C   ILE A  52       8.093   1.172  -4.402  1.00  0.86           C  
ATOM    761  O   ILE A  52       8.335   1.600  -3.270  1.00  0.86           O  
ATOM    762  CB  ILE A  52       9.443   3.125  -5.154  1.00  0.86           C  
ATOM    763  CG1 ILE A  52       8.517   4.089  -4.542  1.00  0.86           C  
ATOM    764  CG2 ILE A  52      10.198   3.773  -6.303  1.00  0.86           C  
ATOM    765  CD1 ILE A  52       9.160   5.245  -3.811  1.00  0.86           C  
ATOM    766  H   ILE A  52       6.781   2.919  -6.155  1.00  0.86           H  
ATOM    767  HA  ILE A  52       9.306   1.272  -6.190  1.00  0.86           H  
ATOM    768  HB  ILE A  52      10.140   2.804  -4.386  1.00  0.86           H  
ATOM    769 1HG1 ILE A  52       7.870   4.461  -5.315  1.00  0.86           H  
ATOM    770 2HG1 ILE A  52       7.921   3.536  -3.832  1.00  0.86           H  
ATOM    771 1HG2 ILE A  52      10.763   4.625  -5.930  1.00  0.86           H  
ATOM    772 2HG2 ILE A  52      10.882   3.048  -6.742  1.00  0.86           H  
ATOM    773 3HG2 ILE A  52       9.496   4.113  -7.062  1.00  0.86           H  
ATOM    774 1HD1 ILE A  52       8.387   5.882  -3.382  1.00  0.86           H  
ATOM    775 2HD1 ILE A  52       9.787   4.869  -3.023  1.00  0.86           H  
ATOM    776 3HD1 ILE A  52       9.762   5.825  -4.508  1.00  0.86           H  
ATOM    777  N   PRO A  53       7.420   0.015  -4.570  1.00  0.84           N  
ATOM    778  CA  PRO A  53       6.792  -0.769  -3.517  1.00  0.84           C  
ATOM    779  C   PRO A  53       7.790  -1.309  -2.503  1.00  0.84           C  
ATOM    780  O   PRO A  53       7.418  -1.670  -1.398  1.00  0.84           O  
ATOM    781  CB  PRO A  53       6.141  -1.922  -4.293  1.00  0.84           C  
ATOM    782  CG  PRO A  53       6.929  -2.021  -5.573  1.00  0.84           C  
ATOM    783  CD  PRO A  53       7.301  -0.604  -5.906  1.00  0.84           C  
ATOM    784  HA  PRO A  53       6.027  -0.157  -3.017  1.00  0.84           H  
ATOM    785 1HB  PRO A  53       6.188  -2.844  -3.695  1.00  0.84           H  
ATOM    786 2HB  PRO A  53       5.076  -1.703  -4.460  1.00  0.84           H  
ATOM    787 1HG  PRO A  53       7.807  -2.665  -5.426  1.00  0.84           H  
ATOM    788 2HG  PRO A  53       6.318  -2.492  -6.358  1.00  0.84           H  
ATOM    789 1HD  PRO A  53       8.247  -0.607  -6.455  1.00  0.84           H  
ATOM    790 2HD  PRO A  53       6.483  -0.147  -6.473  1.00  0.84           H  
ATOM    791  N   ASN A  54       9.066  -1.379  -2.872  1.00  0.80           N  
ATOM    792  CA  ASN A  54      10.059  -1.904  -1.949  1.00  0.80           C  
ATOM    793  C   ASN A  54      10.724  -0.835  -1.095  1.00  0.80           C  
ATOM    794  O   ASN A  54      11.615  -1.151  -0.311  1.00  0.80           O  
ATOM    795  CB  ASN A  54      11.153  -2.603  -2.731  1.00  0.80           C  
ATOM    796  CG  ASN A  54      11.933  -1.608  -3.607  1.00  0.80           C  
ATOM    797  OD1 ASN A  54      11.442  -0.500  -3.899  1.00  0.80           O  
ATOM    798  ND2 ASN A  54      13.121  -1.985  -4.013  1.00  0.80           N  
ATOM    799  H   ASN A  54       9.351  -1.079  -3.789  1.00  0.80           H  
ATOM    800  HA  ASN A  54       9.571  -2.611  -1.277  1.00  0.80           H  
ATOM    801 1HB  ASN A  54      11.845  -3.091  -2.042  1.00  0.80           H  
ATOM    802 2HB  ASN A  54      10.716  -3.373  -3.367  1.00  0.80           H  
ATOM    803 1HD2 ASN A  54      13.674  -1.377  -4.583  1.00  0.80           H  
ATOM    804 2HD2 ASN A  54      13.475  -2.882  -3.751  1.00  0.80           H  
ATOM    805  N   TYR A  55      10.251   0.404  -1.160  1.00  0.77           N  
ATOM    806  CA  TYR A  55      10.893   1.470  -0.403  1.00  0.77           C  
ATOM    807  C   TYR A  55      10.926   1.159   1.089  1.00  0.77           C  
ATOM    808  O   TYR A  55      11.986   1.226   1.715  1.00  0.77           O  
ATOM    809  CB  TYR A  55      10.180   2.785  -0.656  1.00  0.77           C  
ATOM    810  CG  TYR A  55      10.822   4.035  -0.049  1.00  0.77           C  
ATOM    811  CD1 TYR A  55      11.648   4.813  -0.831  1.00  0.77           C  
ATOM    812  CD2 TYR A  55      10.601   4.392   1.257  1.00  0.77           C  
ATOM    813  CE1 TYR A  55      12.224   5.956  -0.323  1.00  0.77           C  
ATOM    814  CE2 TYR A  55      11.167   5.542   1.775  1.00  0.77           C  
ATOM    815  CZ  TYR A  55      11.973   6.327   0.988  1.00  0.77           C  
ATOM    816  OH  TYR A  55      12.539   7.480   1.497  1.00  0.77           O  
ATOM    817  H   TYR A  55       9.489   0.635  -1.801  1.00  0.77           H  
ATOM    818  HA  TYR A  55      11.919   1.558  -0.728  1.00  0.77           H  
ATOM    819 1HB  TYR A  55      10.113   2.934  -1.731  1.00  0.77           H  
ATOM    820 2HB  TYR A  55       9.187   2.709  -0.300  1.00  0.77           H  
ATOM    821  HD1 TYR A  55      11.833   4.526  -1.861  1.00  0.77           H  
ATOM    822  HD2 TYR A  55       9.970   3.771   1.884  1.00  0.77           H  
ATOM    823  HE1 TYR A  55      12.868   6.569  -0.955  1.00  0.77           H  
ATOM    824  HE2 TYR A  55      10.975   5.822   2.809  1.00  0.77           H  
ATOM    825  HH  TYR A  55      13.072   7.897   0.812  1.00  0.77           H  
ATOM    826  N   PHE A  56       9.791   0.742   1.657  1.00  0.75           N  
ATOM    827  CA  PHE A  56       9.727   0.442   3.093  1.00  0.75           C  
ATOM    828  C   PHE A  56      10.558  -0.780   3.511  1.00  0.75           C  
ATOM    829  O   PHE A  56      10.750  -1.016   4.704  1.00  0.75           O  
ATOM    830  CB  PHE A  56       8.278   0.236   3.561  1.00  0.75           C  
ATOM    831  CG  PHE A  56       7.594  -0.940   2.954  1.00  0.75           C  
ATOM    832  CD1 PHE A  56       7.754  -2.206   3.497  1.00  0.75           C  
ATOM    833  CD2 PHE A  56       6.783  -0.792   1.848  1.00  0.75           C  
ATOM    834  CE1 PHE A  56       7.121  -3.297   2.942  1.00  0.75           C  
ATOM    835  CE2 PHE A  56       6.152  -1.876   1.296  1.00  0.75           C  
ATOM    836  CZ  PHE A  56       6.320  -3.133   1.840  1.00  0.75           C  
ATOM    837  H   PHE A  56       8.956   0.665   1.090  1.00  0.75           H  
ATOM    838  HA  PHE A  56      10.124   1.308   3.629  1.00  0.75           H  
ATOM    839 1HB  PHE A  56       8.279   0.095   4.641  1.00  0.75           H  
ATOM    840 2HB  PHE A  56       7.694   1.110   3.366  1.00  0.75           H  
ATOM    841  HD1 PHE A  56       8.392  -2.332   4.371  1.00  0.75           H  
ATOM    842  HD2 PHE A  56       6.645   0.191   1.411  1.00  0.75           H  
ATOM    843  HE1 PHE A  56       7.259  -4.287   3.377  1.00  0.75           H  
ATOM    844  HE2 PHE A  56       5.527  -1.740   0.422  1.00  0.75           H  
ATOM    845  HZ  PHE A  56       5.826  -3.990   1.399  1.00  0.75           H  
ATOM    846  N   GLY A  57      11.020  -1.592   2.548  1.00  0.73           N  
ATOM    847  CA  GLY A  57      11.819  -2.759   2.887  1.00  0.73           C  
ATOM    848  C   GLY A  57      13.283  -2.366   3.062  1.00  0.73           C  
ATOM    849  O   GLY A  57      14.101  -3.158   3.537  1.00  0.73           O  
ATOM    850  H   GLY A  57      10.879  -1.377   1.565  1.00  0.73           H  
ATOM    851 1HA  GLY A  57      11.440  -3.213   3.802  1.00  0.73           H  
ATOM    852 2HA  GLY A  57      11.730  -3.498   2.093  1.00  0.73           H  
ATOM    853  N   LEU A  58      13.600  -1.138   2.658  1.00  0.73           N  
ATOM    854  CA  LEU A  58      14.938  -0.590   2.721  1.00  0.73           C  
ATOM    855  C   LEU A  58      14.999   0.547   3.738  1.00  0.73           C  
ATOM    856  O   LEU A  58      15.965   0.665   4.499  1.00  0.73           O  
ATOM    857  CB  LEU A  58      15.329  -0.131   1.310  1.00  0.73           C  
ATOM    858  CG  LEU A  58      15.365  -1.294   0.271  1.00  0.73           C  
ATOM    859  CD1 LEU A  58      15.645  -0.767  -1.102  1.00  0.73           C  
ATOM    860  CD2 LEU A  58      16.433  -2.285   0.683  1.00  0.73           C  
ATOM    861  H   LEU A  58      12.871  -0.533   2.288  1.00  0.73           H  
ATOM    862  HA  LEU A  58      15.623  -1.374   3.038  1.00  0.73           H  
ATOM    863 1HB  LEU A  58      14.594   0.601   0.970  1.00  0.73           H  
ATOM    864 2HB  LEU A  58      16.308   0.344   1.345  1.00  0.73           H  
ATOM    865  HG  LEU A  58      14.393  -1.792   0.246  1.00  0.73           H  
ATOM    866 1HD1 LEU A  58      15.663  -1.594  -1.810  1.00  0.73           H  
ATOM    867 2HD1 LEU A  58      14.870  -0.094  -1.371  1.00  0.73           H  
ATOM    868 3HD1 LEU A  58      16.607  -0.254  -1.116  1.00  0.73           H  
ATOM    869 1HD2 LEU A  58      16.459  -3.108  -0.030  1.00  0.73           H  
ATOM    870 2HD2 LEU A  58      17.404  -1.789   0.702  1.00  0.73           H  
ATOM    871 3HD2 LEU A  58      16.205  -2.674   1.678  1.00  0.73           H  
ATOM    872  N   ILE A  59      13.958   1.386   3.748  1.00  0.73           N  
ATOM    873  CA  ILE A  59      13.894   2.530   4.643  1.00  0.73           C  
ATOM    874  C   ILE A  59      12.949   2.262   5.809  1.00  0.73           C  
ATOM    875  O   ILE A  59      11.731   2.364   5.677  1.00  0.73           O  
ATOM    876  CB  ILE A  59      13.414   3.763   3.878  1.00  0.73           C  
ATOM    877  CG1 ILE A  59      14.294   3.928   2.636  1.00  0.73           C  
ATOM    878  CG2 ILE A  59      13.431   5.009   4.772  1.00  0.73           C  
ATOM    879  CD1 ILE A  59      15.736   4.016   2.939  1.00  0.73           C  
ATOM    880  H   ILE A  59      13.193   1.240   3.097  1.00  0.73           H  
ATOM    881  HA  ILE A  59      14.889   2.722   5.040  1.00  0.73           H  
ATOM    882  HB  ILE A  59      12.399   3.582   3.532  1.00  0.73           H  
ATOM    883 1HG1 ILE A  59      14.119   3.088   1.960  1.00  0.73           H  
ATOM    884 2HG1 ILE A  59      14.023   4.840   2.128  1.00  0.73           H  
ATOM    885 1HG2 ILE A  59      13.077   5.869   4.208  1.00  0.73           H  
ATOM    886 2HG2 ILE A  59      12.782   4.843   5.624  1.00  0.73           H  
ATOM    887 3HG2 ILE A  59      14.445   5.199   5.119  1.00  0.73           H  
ATOM    888 1HD1 ILE A  59      16.291   4.146   2.022  1.00  0.73           H  
ATOM    889 2HD1 ILE A  59      15.904   4.850   3.579  1.00  0.73           H  
ATOM    890 3HD1 ILE A  59      16.072   3.117   3.433  1.00  0.73           H  
ATOM    891  N   LYS A  60      13.512   1.994   6.980  1.00  0.73           N  
ATOM    892  CA  LYS A  60      12.695   1.624   8.136  1.00  0.73           C  
ATOM    893  C   LYS A  60      11.923   2.798   8.729  1.00  0.73           C  
ATOM    894  O   LYS A  60      10.891   2.612   9.373  1.00  0.73           O  
ATOM    895  CB  LYS A  60      13.571   0.986   9.208  1.00  0.73           C  
ATOM    896  CG  LYS A  60      14.122  -0.384   8.815  1.00  0.73           C  
ATOM    897  CD  LYS A  60      14.993  -0.978   9.913  1.00  0.73           C  
ATOM    898  CE  LYS A  60      15.536  -2.344   9.510  1.00  0.73           C  
ATOM    899  NZ  LYS A  60      16.418  -2.923  10.559  1.00  0.73           N  
ATOM    900  H   LYS A  60      14.521   1.963   7.044  1.00  0.73           H  
ATOM    901  HA  LYS A  60      11.963   0.883   7.808  1.00  0.73           H  
ATOM    902 1HB  LYS A  60      14.413   1.642   9.427  1.00  0.73           H  
ATOM    903 2HB  LYS A  60      12.995   0.874  10.128  1.00  0.73           H  
ATOM    904 1HG  LYS A  60      13.290  -1.061   8.612  1.00  0.73           H  
ATOM    905 2HG  LYS A  60      14.713  -0.287   7.901  1.00  0.73           H  
ATOM    906 1HD  LYS A  60      15.830  -0.309  10.117  1.00  0.73           H  
ATOM    907 2HD  LYS A  60      14.407  -1.086  10.825  1.00  0.73           H  
ATOM    908 1HE  LYS A  60      14.701  -3.022   9.337  1.00  0.73           H  
ATOM    909 2HE  LYS A  60      16.105  -2.242   8.585  1.00  0.73           H  
ATOM    910 1HZ  LYS A  60      16.757  -3.825  10.256  1.00  0.73           H  
ATOM    911 2HZ  LYS A  60      17.202  -2.306  10.718  1.00  0.73           H  
ATOM    912 3HZ  LYS A  60      15.896  -3.031  11.417  1.00  0.73           H  
ATOM    913  N   ASN A  61      12.435   4.005   8.515  1.00  0.72           N  
ATOM    914  CA  ASN A  61      11.838   5.214   9.066  1.00  0.72           C  
ATOM    915  C   ASN A  61      11.723   6.330   8.026  1.00  0.72           C  
ATOM    916  O   ASN A  61      12.615   7.170   7.950  1.00  0.72           O  
ATOM    917  CB  ASN A  61      12.641   5.720  10.259  1.00  0.72           C  
ATOM    918  CG  ASN A  61      12.694   4.751  11.410  1.00  0.72           C  
ATOM    919  OD1 ASN A  61      11.738   4.632  12.183  1.00  0.72           O  
ATOM    920  ND2 ASN A  61      13.799   4.058  11.543  1.00  0.72           N  
ATOM    921  H   ASN A  61      13.271   4.075   7.957  1.00  0.72           H  
ATOM    922  HA  ASN A  61      10.833   4.979   9.413  1.00  0.72           H  
ATOM    923 1HB  ASN A  61      13.657   5.961   9.944  1.00  0.72           H  
ATOM    924 2HB  ASN A  61      12.180   6.635  10.616  1.00  0.72           H  
ATOM    925 1HD2 ASN A  61      13.889   3.401  12.293  1.00  0.72           H  
ATOM    926 2HD2 ASN A  61      14.551   4.186  10.898  1.00  0.72           H  
ATOM    927  N   PRO A  62      10.734   6.297   7.114  1.00  0.71           N  
ATOM    928  CA  PRO A  62      10.497   7.330   6.124  1.00  0.71           C  
ATOM    929  C   PRO A  62      10.312   8.652   6.841  1.00  0.71           C  
ATOM    930  O   PRO A  62       9.673   8.691   7.890  1.00  0.71           O  
ATOM    931  CB  PRO A  62       9.188   6.877   5.468  1.00  0.71           C  
ATOM    932  CG  PRO A  62       9.180   5.370   5.664  1.00  0.71           C  
ATOM    933  CD  PRO A  62       9.804   5.154   7.027  1.00  0.71           C  
ATOM    934  HA  PRO A  62      11.332   7.370   5.409  1.00  0.71           H  
ATOM    935 1HB  PRO A  62       8.332   7.377   5.948  1.00  0.71           H  
ATOM    936 2HB  PRO A  62       9.181   7.170   4.409  1.00  0.71           H  
ATOM    937 1HG  PRO A  62       8.151   4.982   5.600  1.00  0.71           H  
ATOM    938 2HG  PRO A  62       9.754   4.871   4.861  1.00  0.71           H  
ATOM    939 1HD  PRO A  62       9.048   5.197   7.824  1.00  0.71           H  
ATOM    940 2HD  PRO A  62      10.321   4.202   6.995  1.00  0.71           H  
ATOM    941  N   MET A  63      10.852   9.734   6.294  1.00  0.69           N  
ATOM    942  CA  MET A  63      10.688  11.054   6.914  1.00  0.69           C  
ATOM    943  C   MET A  63      10.477  12.134   5.878  1.00  0.69           C  
ATOM    944  O   MET A  63      10.803  11.947   4.704  1.00  0.69           O  
ATOM    945  CB  MET A  63      11.858  11.403   7.823  1.00  0.69           C  
ATOM    946  CG  MET A  63      12.008  10.474   8.962  1.00  0.69           C  
ATOM    947  SD  MET A  63      13.276  10.911  10.011  1.00  0.69           S  
ATOM    948  CE  MET A  63      13.150   9.516  11.094  1.00  0.69           C  
ATOM    949  H   MET A  63      11.381   9.649   5.439  1.00  0.69           H  
ATOM    950  HA  MET A  63       9.788  11.033   7.529  1.00  0.69           H  
ATOM    951 1HB  MET A  63      12.781  11.381   7.258  1.00  0.69           H  
ATOM    952 2HB  MET A  63      11.734  12.412   8.216  1.00  0.69           H  
ATOM    953 1HG  MET A  63      11.080  10.421   9.531  1.00  0.69           H  
ATOM    954 2HG  MET A  63      12.233   9.490   8.597  1.00  0.69           H  
ATOM    955 1HE  MET A  63      13.867   9.605  11.886  1.00  0.69           H  
ATOM    956 2HE  MET A  63      12.149   9.476  11.522  1.00  0.69           H  
ATOM    957 3HE  MET A  63      13.342   8.611  10.526  1.00  0.69           H  
ATOM    958  N   ASP A  64       9.942  13.266   6.315  1.00  0.67           N  
ATOM    959  CA  ASP A  64       9.717  14.399   5.428  1.00  0.67           C  
ATOM    960  C   ASP A  64       9.727  15.729   6.192  1.00  0.67           C  
ATOM    961  O   ASP A  64       9.542  15.755   7.415  1.00  0.67           O  
ATOM    962  CB  ASP A  64       8.395  14.180   4.709  1.00  0.67           C  
ATOM    963  CG  ASP A  64       7.247  14.109   5.705  1.00  0.67           C  
ATOM    964  OD1 ASP A  64       6.611  15.106   5.928  1.00  0.67           O  
ATOM    965  OD2 ASP A  64       7.016  13.060   6.262  1.00  0.67           O  
ATOM    966  H   ASP A  64       9.687  13.343   7.289  1.00  0.67           H  
ATOM    967  HA  ASP A  64      10.506  14.423   4.682  1.00  0.67           H  
ATOM    968 1HB  ASP A  64       8.227  15.002   4.032  1.00  0.67           H  
ATOM    969 2HB  ASP A  64       8.432  13.262   4.120  1.00  0.67           H  
ATOM    970  N   LEU A  65       9.886  16.832   5.461  1.00  0.66           N  
ATOM    971  CA  LEU A  65       9.903  18.175   6.036  1.00  0.66           C  
ATOM    972  C   LEU A  65       8.584  18.562   6.687  1.00  0.66           C  
ATOM    973  O   LEU A  65       8.590  19.229   7.722  1.00  0.66           O  
ATOM    974  CB  LEU A  65      10.260  19.158   4.946  1.00  0.66           C  
ATOM    975  CG  LEU A  65      11.664  19.039   4.448  1.00  0.66           C  
ATOM    976  CD1 LEU A  65      11.842  19.807   3.149  1.00  0.66           C  
ATOM    977  CD2 LEU A  65      12.556  19.608   5.513  1.00  0.66           C  
ATOM    978  H   LEU A  65      10.018  16.736   4.456  1.00  0.66           H  
ATOM    979  HA  LEU A  65      10.680  18.206   6.794  1.00  0.66           H  
ATOM    980 1HB  LEU A  65       9.594  19.051   4.147  1.00  0.66           H  
ATOM    981 2HB  LEU A  65      10.140  20.156   5.350  1.00  0.66           H  
ATOM    982  HG  LEU A  65      11.901  17.994   4.268  1.00  0.66           H  
ATOM    983 1HD1 LEU A  65      12.862  19.700   2.809  1.00  0.66           H  
ATOM    984 2HD1 LEU A  65      11.176  19.397   2.394  1.00  0.66           H  
ATOM    985 3HD1 LEU A  65      11.617  20.844   3.302  1.00  0.66           H  
ATOM    986 1HD2 LEU A  65      13.568  19.542   5.213  1.00  0.66           H  
ATOM    987 2HD2 LEU A  65      12.296  20.648   5.658  1.00  0.66           H  
ATOM    988 3HD2 LEU A  65      12.417  19.060   6.441  1.00  0.66           H  
ATOM    989  N   GLY A  66       7.452  18.137   6.109  1.00  0.65           N  
ATOM    990  CA  GLY A  66       6.149  18.413   6.695  1.00  0.65           C  
ATOM    991  C   GLY A  66       6.114  17.858   8.116  1.00  0.65           C  
ATOM    992  O   GLY A  66       5.807  18.580   9.069  1.00  0.65           O  
ATOM    993  H   GLY A  66       7.458  17.610   5.236  1.00  0.65           H  
ATOM    994 1HA  GLY A  66       5.961  19.486   6.701  1.00  0.65           H  
ATOM    995 2HA  GLY A  66       5.377  17.937   6.089  1.00  0.65           H  
ATOM    996  N   GLY A  67       6.439  16.572   8.261  1.00  0.65           N  
ATOM    997  CA  GLY A  67       6.462  15.925   9.565  1.00  0.65           C  
ATOM    998  C   GLY A  67       7.414  16.631  10.533  1.00  0.65           C  
ATOM    999  O   GLY A  67       7.065  16.833  11.697  1.00  0.65           O  
ATOM   1000  H   GLY A  67       6.651  16.021   7.426  1.00  0.65           H  
ATOM   1001 1HA  GLY A  67       5.456  15.910   9.979  1.00  0.65           H  
ATOM   1002 2HA  GLY A  67       6.773  14.887   9.435  1.00  0.65           H  
ATOM   1003  N   ILE A  68       8.586  17.069  10.046  1.00  0.66           N  
ATOM   1004  CA  ILE A  68       9.537  17.787  10.907  1.00  0.66           C  
ATOM   1005  C   ILE A  68       8.943  19.107  11.393  1.00  0.66           C  
ATOM   1006  O   ILE A  68       9.048  19.447  12.576  1.00  0.66           O  
ATOM   1007  CB  ILE A  68      10.876  18.047  10.199  1.00  0.66           C  
ATOM   1008  CG1 ILE A  68      11.618  16.714   9.973  1.00  0.66           C  
ATOM   1009  CG2 ILE A  68      11.726  19.027  11.020  1.00  0.66           C  
ATOM   1010  CD1 ILE A  68      12.809  16.814   9.038  1.00  0.66           C  
ATOM   1011  H   ILE A  68       8.833  16.857   9.075  1.00  0.66           H  
ATOM   1012  HA  ILE A  68       9.742  17.169  11.779  1.00  0.66           H  
ATOM   1013  HB  ILE A  68      10.682  18.481   9.222  1.00  0.66           H  
ATOM   1014 1HG1 ILE A  68      11.964  16.346  10.936  1.00  0.66           H  
ATOM   1015 2HG1 ILE A  68      10.917  15.991   9.558  1.00  0.66           H  
ATOM   1016 1HG2 ILE A  68      12.666  19.213  10.501  1.00  0.66           H  
ATOM   1017 2HG2 ILE A  68      11.185  19.965  11.142  1.00  0.66           H  
ATOM   1018 3HG2 ILE A  68      11.933  18.601  11.999  1.00  0.66           H  
ATOM   1019 1HD1 ILE A  68      13.275  15.829   8.934  1.00  0.66           H  
ATOM   1020 2HD1 ILE A  68      12.468  17.159   8.069  1.00  0.66           H  
ATOM   1021 3HD1 ILE A  68      13.527  17.514   9.448  1.00  0.66           H  
ATOM   1022  N   LEU A  69       8.312  19.850  10.487  1.00  0.67           N  
ATOM   1023  CA  LEU A  69       7.682  21.109  10.849  1.00  0.67           C  
ATOM   1024  C   LEU A  69       6.637  20.872  11.919  1.00  0.67           C  
ATOM   1025  O   LEU A  69       6.593  21.583  12.929  1.00  0.67           O  
ATOM   1026  CB  LEU A  69       7.027  21.758   9.625  1.00  0.67           C  
ATOM   1027  CG  LEU A  69       6.281  23.066   9.884  1.00  0.67           C  
ATOM   1028  CD1 LEU A  69       7.239  24.124  10.435  1.00  0.67           C  
ATOM   1029  CD2 LEU A  69       5.667  23.522   8.578  1.00  0.67           C  
ATOM   1030  H   LEU A  69       8.269  19.531   9.519  1.00  0.67           H  
ATOM   1031  HA  LEU A  69       8.438  21.777  11.251  1.00  0.67           H  
ATOM   1032 1HB  LEU A  69       7.768  21.928   8.858  1.00  0.67           H  
ATOM   1033 2HB  LEU A  69       6.302  21.055   9.223  1.00  0.67           H  
ATOM   1034  HG  LEU A  69       5.499  22.898  10.621  1.00  0.67           H  
ATOM   1035 1HD1 LEU A  69       6.700  25.049  10.616  1.00  0.67           H  
ATOM   1036 2HD1 LEU A  69       7.679  23.771  11.370  1.00  0.67           H  
ATOM   1037 3HD1 LEU A  69       8.020  24.307   9.709  1.00  0.67           H  
ATOM   1038 1HD2 LEU A  69       5.126  24.442   8.722  1.00  0.67           H  
ATOM   1039 2HD2 LEU A  69       6.460  23.680   7.846  1.00  0.67           H  
ATOM   1040 3HD2 LEU A  69       4.986  22.752   8.215  1.00  0.67           H  
ATOM   1041  N   LYS A  70       5.789  19.864  11.710  1.00  0.69           N  
ATOM   1042  CA  LYS A  70       4.748  19.571  12.675  1.00  0.69           C  
ATOM   1043  C   LYS A  70       5.356  19.189  14.027  1.00  0.69           C  
ATOM   1044  O   LYS A  70       4.875  19.656  15.060  1.00  0.69           O  
ATOM   1045  CB  LYS A  70       3.830  18.482  12.134  1.00  0.69           C  
ATOM   1046  CG  LYS A  70       2.941  18.935  10.979  1.00  0.69           C  
ATOM   1047  CD  LYS A  70       2.081  17.796  10.459  1.00  0.69           C  
ATOM   1048  CE  LYS A  70       1.203  18.252   9.302  1.00  0.69           C  
ATOM   1049  NZ  LYS A  70       0.370  17.140   8.762  1.00  0.69           N  
ATOM   1050  H   LYS A  70       5.867  19.306  10.857  1.00  0.69           H  
ATOM   1051  HA  LYS A  70       4.153  20.471  12.818  1.00  0.69           H  
ATOM   1052 1HB  LYS A  70       4.442  17.655  11.778  1.00  0.69           H  
ATOM   1053 2HB  LYS A  70       3.194  18.104  12.934  1.00  0.69           H  
ATOM   1054 1HG  LYS A  70       2.297  19.748  11.313  1.00  0.69           H  
ATOM   1055 2HG  LYS A  70       3.572  19.305  10.169  1.00  0.69           H  
ATOM   1056 1HD  LYS A  70       2.730  16.991  10.111  1.00  0.69           H  
ATOM   1057 2HD  LYS A  70       1.452  17.413  11.262  1.00  0.69           H  
ATOM   1058 1HE  LYS A  70       0.548  19.051   9.645  1.00  0.69           H  
ATOM   1059 2HE  LYS A  70       1.840  18.635   8.504  1.00  0.69           H  
ATOM   1060 1HZ  LYS A  70      -0.195  17.483   7.998  1.00  0.69           H  
ATOM   1061 2HZ  LYS A  70       0.970  16.399   8.430  1.00  0.69           H  
ATOM   1062 3HZ  LYS A  70      -0.232  16.785   9.491  1.00  0.69           H  
ATOM   1063  N   LYS A  71       6.453  18.419  14.024  1.00  0.70           N  
ATOM   1064  CA  LYS A  71       7.129  18.069  15.268  1.00  0.70           C  
ATOM   1065  C   LYS A  71       7.673  19.300  15.986  1.00  0.70           C  
ATOM   1066  O   LYS A  71       7.616  19.393  17.216  1.00  0.70           O  
ATOM   1067  CB  LYS A  71       8.240  17.050  15.014  1.00  0.70           C  
ATOM   1068  CG  LYS A  71       7.776  15.679  14.748  1.00  0.70           C  
ATOM   1069  CD  LYS A  71       8.924  14.747  14.469  1.00  0.70           C  
ATOM   1070  CE  LYS A  71       8.432  13.318  14.417  1.00  0.70           C  
ATOM   1071  NZ  LYS A  71       9.494  12.373  14.085  1.00  0.70           N  
ATOM   1072  H   LYS A  71       6.806  18.045  13.145  1.00  0.70           H  
ATOM   1073  HA  LYS A  71       6.398  17.602  15.928  1.00  0.70           H  
ATOM   1074 1HB  LYS A  71       8.811  17.360  14.143  1.00  0.70           H  
ATOM   1075 2HB  LYS A  71       8.908  17.014  15.848  1.00  0.70           H  
ATOM   1076 1HG  LYS A  71       7.250  15.323  15.627  1.00  0.70           H  
ATOM   1077 2HG  LYS A  71       7.094  15.682  13.907  1.00  0.70           H  
ATOM   1078 1HD  LYS A  71       9.378  15.011  13.511  1.00  0.70           H  
ATOM   1079 2HD  LYS A  71       9.677  14.848  15.251  1.00  0.70           H  
ATOM   1080 1HE  LYS A  71       8.038  13.068  15.401  1.00  0.70           H  
ATOM   1081 2HE  LYS A  71       7.633  13.227  13.679  1.00  0.70           H  
ATOM   1082 1HZ  LYS A  71       9.120  11.435  14.099  1.00  0.70           H  
ATOM   1083 2HZ  LYS A  71       9.832  12.599  13.163  1.00  0.70           H  
ATOM   1084 3HZ  LYS A  71      10.230  12.448  14.771  1.00  0.70           H  
ATOM   1085  N   LEU A  72       8.192  20.277  15.250  1.00  0.71           N  
ATOM   1086  CA  LEU A  72       8.641  21.483  15.933  1.00  0.71           C  
ATOM   1087  C   LEU A  72       7.454  22.221  16.541  1.00  0.71           C  
ATOM   1088  O   LEU A  72       7.480  22.602  17.714  1.00  0.71           O  
ATOM   1089  CB  LEU A  72       9.359  22.408  14.965  1.00  0.71           C  
ATOM   1090  CG  LEU A  72      10.734  22.015  14.482  1.00  0.71           C  
ATOM   1091  CD1 LEU A  72      11.060  22.887  13.360  1.00  0.71           C  
ATOM   1092  CD2 LEU A  72      11.775  22.256  15.601  1.00  0.71           C  
ATOM   1093  H   LEU A  72       8.278  20.173  14.236  1.00  0.71           H  
ATOM   1094  HA  LEU A  72       9.318  21.206  16.733  1.00  0.71           H  
ATOM   1095 1HB  LEU A  72       8.729  22.538  14.084  1.00  0.71           H  
ATOM   1096 2HB  LEU A  72       9.461  23.367  15.455  1.00  0.71           H  
ATOM   1097  HG  LEU A  72      10.739  20.977  14.152  1.00  0.71           H  
ATOM   1098 1HD1 LEU A  72      12.014  22.668  12.985  1.00  0.71           H  
ATOM   1099 2HD1 LEU A  72      10.315  22.747  12.593  1.00  0.71           H  
ATOM   1100 3HD1 LEU A  72      11.044  23.884  13.703  1.00  0.71           H  
ATOM   1101 1HD2 LEU A  72      12.768  22.005  15.240  1.00  0.71           H  
ATOM   1102 2HD2 LEU A  72      11.757  23.310  15.891  1.00  0.71           H  
ATOM   1103 3HD2 LEU A  72      11.547  21.656  16.461  1.00  0.71           H  
ATOM   1104  N   ARG A  73       6.367  22.330  15.775  1.00  0.72           N  
ATOM   1105  CA  ARG A  73       5.164  23.032  16.213  1.00  0.72           C  
ATOM   1106  C   ARG A  73       4.475  22.351  17.392  1.00  0.72           C  
ATOM   1107  O   ARG A  73       3.859  23.015  18.228  1.00  0.72           O  
ATOM   1108  CB  ARG A  73       4.193  23.193  15.057  1.00  0.72           C  
ATOM   1109  CG  ARG A  73       4.638  24.206  13.994  1.00  0.72           C  
ATOM   1110  CD  ARG A  73       3.675  24.288  12.873  1.00  0.72           C  
ATOM   1111  NE  ARG A  73       4.045  25.322  11.922  1.00  0.72           N  
ATOM   1112  CZ  ARG A  73       3.388  25.585  10.777  1.00  0.72           C  
ATOM   1113  NH1 ARG A  73       2.332  24.876  10.444  1.00  0.72           N  
ATOM   1114  NH2 ARG A  73       3.807  26.559   9.988  1.00  0.72           N  
ATOM   1115  H   ARG A  73       6.395  21.954  14.825  1.00  0.72           H  
ATOM   1116  HA  ARG A  73       5.462  24.031  16.530  1.00  0.72           H  
ATOM   1117 1HB  ARG A  73       4.064  22.231  14.565  1.00  0.72           H  
ATOM   1118 2HB  ARG A  73       3.221  23.501  15.436  1.00  0.72           H  
ATOM   1119 1HG  ARG A  73       4.730  25.192  14.445  1.00  0.72           H  
ATOM   1120 2HG  ARG A  73       5.607  23.901  13.589  1.00  0.72           H  
ATOM   1121 1HD  ARG A  73       3.657  23.332  12.348  1.00  0.72           H  
ATOM   1122 2HD  ARG A  73       2.682  24.513  13.257  1.00  0.72           H  
ATOM   1123  HE  ARG A  73       4.853  25.888  12.141  1.00  0.72           H  
ATOM   1124 1HH1 ARG A  73       2.012  24.133  11.048  1.00  0.72           H  
ATOM   1125 2HH1 ARG A  73       1.840  25.076   9.585  1.00  0.72           H  
ATOM   1126 1HH2 ARG A  73       4.618  27.105  10.245  1.00  0.72           H  
ATOM   1127 2HH2 ARG A  73       3.317  26.759   9.130  1.00  0.72           H  
ATOM   1128  N   ASN A  74       4.626  21.032  17.486  1.00  0.73           N  
ATOM   1129  CA  ASN A  74       4.034  20.247  18.557  1.00  0.73           C  
ATOM   1130  C   ASN A  74       5.005  20.068  19.723  1.00  0.73           C  
ATOM   1131  O   ASN A  74       4.742  19.270  20.628  1.00  0.73           O  
ATOM   1132  CB  ASN A  74       3.624  18.879  18.055  1.00  0.73           C  
ATOM   1133  CG  ASN A  74       2.491  18.916  17.077  1.00  0.73           C  
ATOM   1134  OD1 ASN A  74       1.575  19.746  17.170  1.00  0.73           O  
ATOM   1135  ND2 ASN A  74       2.526  18.012  16.138  1.00  0.73           N  
ATOM   1136  H   ASN A  74       5.118  20.539  16.743  1.00  0.73           H  
ATOM   1137  HA  ASN A  74       3.158  20.773  18.933  1.00  0.73           H  
ATOM   1138 1HB  ASN A  74       4.485  18.410  17.566  1.00  0.73           H  
ATOM   1139 2HB  ASN A  74       3.348  18.246  18.896  1.00  0.73           H  
ATOM   1140 1HD2 ASN A  74       1.806  17.968  15.450  1.00  0.73           H  
ATOM   1141 2HD2 ASN A  74       3.290  17.341  16.118  1.00  0.73           H  
ATOM   1142  N   SER A  75       6.132  20.792  19.689  1.00  0.74           N  
ATOM   1143  CA  SER A  75       7.171  20.739  20.712  1.00  0.74           C  
ATOM   1144  C   SER A  75       7.680  19.316  20.970  1.00  0.74           C  
ATOM   1145  O   SER A  75       7.928  18.928  22.106  1.00  0.74           O  
ATOM   1146  CB  SER A  75       6.646  21.337  22.003  1.00  0.74           C  
ATOM   1147  OG  SER A  75       6.254  22.688  21.832  1.00  0.74           O  
ATOM   1148  H   SER A  75       6.301  21.426  18.909  1.00  0.74           H  
ATOM   1149  HA  SER A  75       8.010  21.346  20.366  1.00  0.74           H  
ATOM   1150 1HB  SER A  75       5.799  20.757  22.357  1.00  0.74           H  
ATOM   1151 2HB  SER A  75       7.418  21.276  22.773  1.00  0.74           H  
ATOM   1152  HG  SER A  75       5.628  22.874  22.568  1.00  0.74           H  
ATOM   1153  N   ALA A  76       7.890  18.542  19.903  1.00  0.76           N  
ATOM   1154  CA  ALA A  76       8.385  17.173  20.020  1.00  0.76           C  
ATOM   1155  C   ALA A  76       9.910  17.107  20.131  1.00  0.76           C  
ATOM   1156  O   ALA A  76      10.478  16.010  20.165  1.00  0.76           O  
ATOM   1157  CB  ALA A  76       7.922  16.351  18.847  1.00  0.76           C  
ATOM   1158  H   ALA A  76       7.681  18.905  18.974  1.00  0.76           H  
ATOM   1159  HA  ALA A  76       7.965  16.749  20.932  1.00  0.76           H  
ATOM   1160 1HB  ALA A  76       8.257  15.322  18.959  1.00  0.76           H  
ATOM   1161 2HB  ALA A  76       6.839  16.380  18.788  1.00  0.76           H  
ATOM   1162 3HB  ALA A  76       8.338  16.772  17.958  1.00  0.76           H  
ATOM   1163  N   TYR A  77      10.568  18.268  20.111  1.00  0.78           N  
ATOM   1164  CA  TYR A  77      12.022  18.357  20.221  1.00  0.78           C  
ATOM   1165  C   TYR A  77      12.377  19.235  21.414  1.00  0.78           C  
ATOM   1166  O   TYR A  77      11.643  20.175  21.726  1.00  0.78           O  
ATOM   1167  CB  TYR A  77      12.661  19.022  18.998  1.00  0.78           C  
ATOM   1168  CG  TYR A  77      12.444  18.388  17.650  1.00  0.78           C  
ATOM   1169  CD1 TYR A  77      11.465  18.871  16.833  1.00  0.78           C  
ATOM   1170  CD2 TYR A  77      13.219  17.348  17.233  1.00  0.78           C  
ATOM   1171  CE1 TYR A  77      11.284  18.342  15.583  1.00  0.78           C  
ATOM   1172  CE2 TYR A  77      13.029  16.795  15.989  1.00  0.78           C  
ATOM   1173  CZ  TYR A  77      12.065  17.302  15.162  1.00  0.78           C  
ATOM   1174  OH  TYR A  77      11.874  16.780  13.917  1.00  0.78           O  
ATOM   1175  H   TYR A  77      10.028  19.117  20.056  1.00  0.78           H  
ATOM   1176  HA  TYR A  77      12.448  17.366  20.383  1.00  0.78           H  
ATOM   1177 1HB  TYR A  77      12.299  20.043  18.932  1.00  0.78           H  
ATOM   1178 2HB  TYR A  77      13.743  19.086  19.164  1.00  0.78           H  
ATOM   1179  HD1 TYR A  77      10.849  19.685  17.171  1.00  0.78           H  
ATOM   1180  HD2 TYR A  77      13.979  16.969  17.882  1.00  0.78           H  
ATOM   1181  HE1 TYR A  77      10.520  18.745  14.927  1.00  0.78           H  
ATOM   1182  HE2 TYR A  77      13.655  15.971  15.662  1.00  0.78           H  
ATOM   1183  HH  TYR A  77      12.524  16.095  13.761  1.00  0.78           H  
ATOM   1184  N   GLN A  78      13.523  18.979  22.041  1.00  0.80           N  
ATOM   1185  CA  GLN A  78      14.018  19.857  23.097  1.00  0.80           C  
ATOM   1186  C   GLN A  78      15.274  20.616  22.654  1.00  0.80           C  
ATOM   1187  O   GLN A  78      15.518  21.734  23.116  1.00  0.80           O  
ATOM   1188  CB  GLN A  78      14.338  19.075  24.376  1.00  0.80           C  
ATOM   1189  CG  GLN A  78      13.146  18.399  25.037  1.00  0.80           C  
ATOM   1190  CD  GLN A  78      13.534  17.700  26.352  1.00  0.80           C  
ATOM   1191  OE1 GLN A  78      13.844  18.365  27.344  1.00  0.80           O  
ATOM   1192  NE2 GLN A  78      13.528  16.374  26.361  1.00  0.80           N  
ATOM   1193  H   GLN A  78      14.082  18.170  21.775  1.00  0.80           H  
ATOM   1194  HA  GLN A  78      13.250  20.594  23.326  1.00  0.80           H  
ATOM   1195 1HB  GLN A  78      15.073  18.299  24.139  1.00  0.80           H  
ATOM   1196 2HB  GLN A  78      14.797  19.743  25.101  1.00  0.80           H  
ATOM   1197 1HG  GLN A  78      12.390  19.156  25.252  1.00  0.80           H  
ATOM   1198 2HG  GLN A  78      12.740  17.650  24.355  1.00  0.80           H  
ATOM   1199 1HE2 GLN A  78      13.782  15.878  27.194  1.00  0.80           H  
ATOM   1200 2HE2 GLN A  78      13.294  15.869  25.531  1.00  0.80           H  
ATOM   1201  N   GLU A  79      16.065  20.010  21.758  1.00  0.81           N  
ATOM   1202  CA  GLU A  79      17.336  20.604  21.334  1.00  0.81           C  
ATOM   1203  C   GLU A  79      17.492  20.645  19.815  1.00  0.81           C  
ATOM   1204  O   GLU A  79      17.026  19.749  19.100  1.00  0.81           O  
ATOM   1205  CB  GLU A  79      18.503  19.824  21.955  1.00  0.81           C  
ATOM   1206  CG  GLU A  79      18.541  19.867  23.492  1.00  0.81           C  
ATOM   1207  CD  GLU A  79      19.719  19.141  24.096  1.00  0.81           C  
ATOM   1208  OE1 GLU A  79      20.507  18.609  23.357  1.00  0.81           O  
ATOM   1209  OE2 GLU A  79      19.824  19.122  25.301  1.00  0.81           O  
ATOM   1210  H   GLU A  79      15.806  19.082  21.412  1.00  0.81           H  
ATOM   1211  HA  GLU A  79      17.375  21.631  21.697  1.00  0.81           H  
ATOM   1212 1HB  GLU A  79      18.437  18.776  21.651  1.00  0.81           H  
ATOM   1213 2HB  GLU A  79      19.446  20.217  21.578  1.00  0.81           H  
ATOM   1214 1HG  GLU A  79      18.562  20.909  23.814  1.00  0.81           H  
ATOM   1215 2HG  GLU A  79      17.627  19.419  23.877  1.00  0.81           H  
ATOM   1216  N   ILE A  80      18.245  21.630  19.313  1.00  0.80           N  
ATOM   1217  CA  ILE A  80      18.458  21.706  17.869  1.00  0.80           C  
ATOM   1218  C   ILE A  80      19.226  20.534  17.294  1.00  0.80           C  
ATOM   1219  O   ILE A  80      19.138  20.274  16.091  1.00  0.80           O  
ATOM   1220  CB  ILE A  80      19.140  23.009  17.453  1.00  0.80           C  
ATOM   1221  CG1 ILE A  80      20.524  23.150  18.073  1.00  0.80           C  
ATOM   1222  CG2 ILE A  80      18.257  24.151  17.767  1.00  0.80           C  
ATOM   1223  CD1 ILE A  80      21.324  24.316  17.500  1.00  0.80           C  
ATOM   1224  H   ILE A  80      18.632  22.342  19.926  1.00  0.80           H  
ATOM   1225  HA  ILE A  80      17.479  21.713  17.400  1.00  0.80           H  
ATOM   1226  HB  ILE A  80      19.292  22.993  16.375  1.00  0.80           H  
ATOM   1227 1HG1 ILE A  80      20.416  23.280  19.138  1.00  0.80           H  
ATOM   1228 2HG1 ILE A  80      21.082  22.255  17.903  1.00  0.80           H  
ATOM   1229 1HG2 ILE A  80      18.732  25.064  17.418  1.00  0.80           H  
ATOM   1230 2HG2 ILE A  80      17.322  24.022  17.259  1.00  0.80           H  
ATOM   1231 3HG2 ILE A  80      18.082  24.196  18.839  1.00  0.80           H  
ATOM   1232 1HD1 ILE A  80      22.300  24.362  17.978  1.00  0.80           H  
ATOM   1233 2HD1 ILE A  80      21.458  24.171  16.435  1.00  0.80           H  
ATOM   1234 3HD1 ILE A  80      20.793  25.251  17.671  1.00  0.80           H  
ATOM   1235  N   GLU A  81      19.974  19.812  18.125  1.00  0.79           N  
ATOM   1236  CA  GLU A  81      20.621  18.624  17.609  1.00  0.79           C  
ATOM   1237  C   GLU A  81      19.580  17.594  17.198  1.00  0.79           C  
ATOM   1238  O   GLU A  81      19.754  16.916  16.190  1.00  0.79           O  
ATOM   1239  CB  GLU A  81      21.600  17.987  18.590  1.00  0.79           C  
ATOM   1240  CG  GLU A  81      22.250  16.752  17.971  1.00  0.79           C  
ATOM   1241  CD  GLU A  81      23.330  16.090  18.774  1.00  0.79           C  
ATOM   1242  OE1 GLU A  81      23.750  16.621  19.771  1.00  0.79           O  
ATOM   1243  OE2 GLU A  81      23.710  14.997  18.383  1.00  0.79           O  
ATOM   1244  H   GLU A  81      20.051  20.072  19.097  1.00  0.79           H  
ATOM   1245  HA  GLU A  81      21.182  18.897  16.716  1.00  0.79           H  
ATOM   1246 1HB  GLU A  81      22.378  18.701  18.860  1.00  0.79           H  
ATOM   1247 2HB  GLU A  81      21.075  17.692  19.502  1.00  0.79           H  
ATOM   1248 1HG  GLU A  81      21.460  16.026  17.804  1.00  0.79           H  
ATOM   1249 2HG  GLU A  81      22.651  17.028  16.995  1.00  0.79           H  
ATOM   1250  N   GLU A  82      18.505  17.448  17.988  1.00  0.76           N  
ATOM   1251  CA  GLU A  82      17.508  16.426  17.688  1.00  0.76           C  
ATOM   1252  C   GLU A  82      16.839  16.784  16.375  1.00  0.76           C  
ATOM   1253  O   GLU A  82      16.604  15.930  15.520  1.00  0.76           O  
ATOM   1254  CB  GLU A  82      16.469  16.362  18.799  1.00  0.76           C  
ATOM   1255  CG  GLU A  82      16.945  15.845  20.122  1.00  0.76           C  
ATOM   1256  CD  GLU A  82      15.894  16.049  21.165  1.00  0.76           C  
ATOM   1257  OE1 GLU A  82      15.393  17.165  21.259  1.00  0.76           O  
ATOM   1258  OE2 GLU A  82      15.547  15.108  21.841  1.00  0.76           O  
ATOM   1259  H   GLU A  82      18.353  18.078  18.770  1.00  0.76           H  
ATOM   1260  HA  GLU A  82      17.999  15.463  17.589  1.00  0.76           H  
ATOM   1261 1HB  GLU A  82      16.044  17.351  18.960  1.00  0.76           H  
ATOM   1262 2HB  GLU A  82      15.668  15.701  18.484  1.00  0.76           H  
ATOM   1263 1HG  GLU A  82      17.179  14.784  20.036  1.00  0.76           H  
ATOM   1264 2HG  GLU A  82      17.854  16.378  20.406  1.00  0.76           H  
ATOM   1265  N   PHE A  83      16.590  18.071  16.199  1.00  0.74           N  
ATOM   1266  CA  PHE A  83      16.021  18.578  14.963  1.00  0.74           C  
ATOM   1267  C   PHE A  83      16.923  18.236  13.785  1.00  0.74           C  
ATOM   1268  O   PHE A  83      16.469  17.651  12.792  1.00  0.74           O  
ATOM   1269  CB  PHE A  83      15.724  20.060  15.133  1.00  0.74           C  
ATOM   1270  CG  PHE A  83      15.463  20.836  13.914  1.00  0.74           C  
ATOM   1271  CD1 PHE A  83      14.320  20.721  13.159  1.00  0.74           C  
ATOM   1272  CD2 PHE A  83      16.402  21.776  13.553  1.00  0.74           C  
ATOM   1273  CE1 PHE A  83      14.155  21.533  12.046  1.00  0.74           C  
ATOM   1274  CE2 PHE A  83      16.218  22.574  12.471  1.00  0.74           C  
ATOM   1275  CZ  PHE A  83      15.112  22.463  11.719  1.00  0.74           C  
ATOM   1276  H   PHE A  83      16.801  18.710  16.972  1.00  0.74           H  
ATOM   1277  HA  PHE A  83      15.073  18.083  14.789  1.00  0.74           H  
ATOM   1278 1HB  PHE A  83      14.861  20.170  15.791  1.00  0.74           H  
ATOM   1279 2HB  PHE A  83      16.560  20.518  15.635  1.00  0.74           H  
ATOM   1280  HD1 PHE A  83      13.557  19.992  13.438  1.00  0.74           H  
ATOM   1281  HD2 PHE A  83      17.305  21.877  14.163  1.00  0.74           H  
ATOM   1282  HE1 PHE A  83      13.264  21.445  11.439  1.00  0.74           H  
ATOM   1283  HE2 PHE A  83      16.963  23.309  12.218  1.00  0.74           H  
ATOM   1284  HZ  PHE A  83      14.999  23.107  10.861  1.00  0.74           H  
ATOM   1285  N   LEU A  84      18.211  18.541  13.910  1.00  0.72           N  
ATOM   1286  CA  LEU A  84      19.143  18.213  12.848  1.00  0.72           C  
ATOM   1287  C   LEU A  84      19.195  16.706  12.600  1.00  0.72           C  
ATOM   1288  O   LEU A  84      19.315  16.275  11.453  1.00  0.72           O  
ATOM   1289  CB  LEU A  84      20.534  18.718  13.153  1.00  0.72           C  
ATOM   1290  CG  LEU A  84      21.549  18.519  12.003  1.00  0.72           C  
ATOM   1291  CD1 LEU A  84      21.064  19.300  10.755  1.00  0.72           C  
ATOM   1292  CD2 LEU A  84      22.917  18.985  12.439  1.00  0.72           C  
ATOM   1293  H   LEU A  84      18.546  19.020  14.746  1.00  0.72           H  
ATOM   1294  HA  LEU A  84      18.801  18.696  11.940  1.00  0.72           H  
ATOM   1295 1HB  LEU A  84      20.462  19.759  13.360  1.00  0.72           H  
ATOM   1296 2HB  LEU A  84      20.911  18.210  14.045  1.00  0.72           H  
ATOM   1297  HG  LEU A  84      21.594  17.466  11.747  1.00  0.72           H  
ATOM   1298 1HD1 LEU A  84      21.768  19.151   9.933  1.00  0.72           H  
ATOM   1299 2HD1 LEU A  84      20.084  18.941  10.456  1.00  0.72           H  
ATOM   1300 3HD1 LEU A  84      21.004  20.364  10.990  1.00  0.72           H  
ATOM   1301 1HD2 LEU A  84      23.624  18.841  11.628  1.00  0.72           H  
ATOM   1302 2HD2 LEU A  84      22.872  20.012  12.683  1.00  0.72           H  
ATOM   1303 3HD2 LEU A  84      23.235  18.417  13.313  1.00  0.72           H  
ATOM   1304  N   ARG A  85      19.123  15.886  13.660  1.00  0.70           N  
ATOM   1305  CA  ARG A  85      19.173  14.440  13.467  1.00  0.70           C  
ATOM   1306  C   ARG A  85      18.003  13.977  12.605  1.00  0.70           C  
ATOM   1307  O   ARG A  85      18.186  13.148  11.714  1.00  0.70           O  
ATOM   1308  CB  ARG A  85      19.147  13.677  14.794  1.00  0.70           C  
ATOM   1309  CG  ARG A  85      20.429  13.748  15.653  1.00  0.70           C  
ATOM   1310  CD  ARG A  85      20.250  13.014  16.950  1.00  0.70           C  
ATOM   1311  NE  ARG A  85      21.404  13.135  17.853  1.00  0.70           N  
ATOM   1312  CZ  ARG A  85      21.519  12.503  19.037  1.00  0.70           C  
ATOM   1313  NH1 ARG A  85      20.579  11.681  19.454  1.00  0.70           N  
ATOM   1314  NH2 ARG A  85      22.587  12.724  19.772  1.00  0.70           N  
ATOM   1315  H   ARG A  85      19.059  16.270  14.603  1.00  0.70           H  
ATOM   1316  HA  ARG A  85      20.100  14.195  12.954  1.00  0.70           H  
ATOM   1317 1HB  ARG A  85      18.333  14.056  15.404  1.00  0.70           H  
ATOM   1318 2HB  ARG A  85      18.938  12.627  14.599  1.00  0.70           H  
ATOM   1319 1HG  ARG A  85      21.246  13.274  15.112  1.00  0.70           H  
ATOM   1320 2HG  ARG A  85      20.695  14.767  15.860  1.00  0.70           H  
ATOM   1321 1HD  ARG A  85      19.380  13.416  17.464  1.00  0.70           H  
ATOM   1322 2HD  ARG A  85      20.092  11.959  16.745  1.00  0.70           H  
ATOM   1323  HE  ARG A  85      22.172  13.782  17.614  1.00  0.70           H  
ATOM   1324 1HH1 ARG A  85      19.762  11.517  18.885  1.00  0.70           H  
ATOM   1325 2HH1 ARG A  85      20.677  11.215  20.344  1.00  0.70           H  
ATOM   1326 1HH2 ARG A  85      23.296  13.385  19.421  1.00  0.70           H  
ATOM   1327 2HH2 ARG A  85      22.702  12.271  20.661  1.00  0.70           H  
ATOM   1328  N   LEU A  86      16.822  14.571  12.785  1.00  0.69           N  
ATOM   1329  CA  LEU A  86      15.685  14.137  11.981  1.00  0.69           C  
ATOM   1330  C   LEU A  86      15.857  14.620  10.537  1.00  0.69           C  
ATOM   1331  O   LEU A  86      15.514  13.905   9.586  1.00  0.69           O  
ATOM   1332  CB  LEU A  86      14.386  14.645  12.606  1.00  0.69           C  
ATOM   1333  CG  LEU A  86      13.751  13.688  13.667  1.00  0.69           C  
ATOM   1334  CD1 LEU A  86      13.291  12.482  13.004  1.00  0.69           C  
ATOM   1335  CD2 LEU A  86      14.778  13.302  14.706  1.00  0.69           C  
ATOM   1336  H   LEU A  86      16.710  15.266  13.528  1.00  0.69           H  
ATOM   1337  HA  LEU A  86      15.658  13.051  11.976  1.00  0.69           H  
ATOM   1338 1HB  LEU A  86      14.592  15.605  13.092  1.00  0.69           H  
ATOM   1339 2HB  LEU A  86      13.660  14.806  11.813  1.00  0.69           H  
ATOM   1340  HG  LEU A  86      12.902  14.169  14.141  1.00  0.69           H  
ATOM   1341 1HD1 LEU A  86      12.850  11.803  13.730  1.00  0.69           H  
ATOM   1342 2HD1 LEU A  86      12.551  12.745  12.251  1.00  0.69           H  
ATOM   1343 3HD1 LEU A  86      14.145  12.010  12.539  1.00  0.69           H  
ATOM   1344 1HD2 LEU A  86      14.326  12.623  15.429  1.00  0.69           H  
ATOM   1345 2HD2 LEU A  86      15.620  12.808  14.223  1.00  0.69           H  
ATOM   1346 3HD2 LEU A  86      15.120  14.173  15.213  1.00  0.69           H  
ATOM   1347  N   ILE A  87      16.464  15.794  10.357  1.00  0.68           N  
ATOM   1348  CA  ILE A  87      16.734  16.257   9.002  1.00  0.68           C  
ATOM   1349  C   ILE A  87      17.702  15.302   8.314  1.00  0.68           C  
ATOM   1350  O   ILE A  87      17.454  14.868   7.181  1.00  0.68           O  
ATOM   1351  CB  ILE A  87      17.322  17.684   8.988  1.00  0.68           C  
ATOM   1352  CG1 ILE A  87      16.273  18.699   9.423  1.00  0.68           C  
ATOM   1353  CG2 ILE A  87      17.909  18.034   7.623  1.00  0.68           C  
ATOM   1354  CD1 ILE A  87      16.841  20.050   9.690  1.00  0.68           C  
ATOM   1355  H   ILE A  87      16.714  16.368  11.165  1.00  0.68           H  
ATOM   1356  HA  ILE A  87      15.804  16.261   8.447  1.00  0.68           H  
ATOM   1357  HB  ILE A  87      18.117  17.728   9.719  1.00  0.68           H  
ATOM   1358 1HG1 ILE A  87      15.532  18.792   8.636  1.00  0.68           H  
ATOM   1359 2HG1 ILE A  87      15.778  18.346  10.332  1.00  0.68           H  
ATOM   1360 1HG2 ILE A  87      18.344  19.033   7.663  1.00  0.68           H  
ATOM   1361 2HG2 ILE A  87      18.688  17.313   7.363  1.00  0.68           H  
ATOM   1362 3HG2 ILE A  87      17.136  18.009   6.875  1.00  0.68           H  
ATOM   1363 1HD1 ILE A  87      16.047  20.704   9.964  1.00  0.68           H  
ATOM   1364 2HD1 ILE A  87      17.565  19.998  10.495  1.00  0.68           H  
ATOM   1365 3HD1 ILE A  87      17.321  20.426   8.800  1.00  0.68           H  
ATOM   1366  N   ARG A  88      18.767  14.921   9.023  1.00  0.67           N  
ATOM   1367  CA  ARG A  88      19.756  14.008   8.479  1.00  0.67           C  
ATOM   1368  C   ARG A  88      19.134  12.674   8.130  1.00  0.67           C  
ATOM   1369  O   ARG A  88      19.452  12.113   7.091  1.00  0.67           O  
ATOM   1370  CB  ARG A  88      20.882  13.775   9.465  1.00  0.67           C  
ATOM   1371  CG  ARG A  88      21.838  14.945   9.665  1.00  0.67           C  
ATOM   1372  CD  ARG A  88      22.804  14.646  10.752  1.00  0.67           C  
ATOM   1373  NE  ARG A  88      23.792  15.689  10.931  1.00  0.67           N  
ATOM   1374  CZ  ARG A  88      24.626  15.767  11.990  1.00  0.67           C  
ATOM   1375  NH1 ARG A  88      24.553  14.867  12.945  1.00  0.67           N  
ATOM   1376  NH2 ARG A  88      25.516  16.739  12.072  1.00  0.67           N  
ATOM   1377  H   ARG A  88      18.905  15.307   9.955  1.00  0.67           H  
ATOM   1378  HA  ARG A  88      20.172  14.454   7.574  1.00  0.67           H  
ATOM   1379 1HB  ARG A  88      20.458  13.532  10.437  1.00  0.67           H  
ATOM   1380 2HB  ARG A  88      21.470  12.914   9.142  1.00  0.67           H  
ATOM   1381 1HG  ARG A  88      22.397  15.121   8.745  1.00  0.67           H  
ATOM   1382 2HG  ARG A  88      21.278  15.841   9.919  1.00  0.67           H  
ATOM   1383 1HD  ARG A  88      22.256  14.539  11.686  1.00  0.67           H  
ATOM   1384 2HD  ARG A  88      23.324  13.718  10.526  1.00  0.67           H  
ATOM   1385  HE  ARG A  88      23.868  16.395  10.203  1.00  0.67           H  
ATOM   1386 1HH1 ARG A  88      23.874  14.123  12.884  1.00  0.67           H  
ATOM   1387 2HH1 ARG A  88      25.176  14.921  13.740  1.00  0.67           H  
ATOM   1388 1HH2 ARG A  88      25.574  17.431  11.338  1.00  0.67           H  
ATOM   1389 2HH2 ARG A  88      26.137  16.790  12.866  1.00  0.67           H  
ATOM   1390  N   LEU A  89      18.212  12.179   8.954  1.00  0.66           N  
ATOM   1391  CA  LEU A  89      17.578  10.901   8.663  1.00  0.66           C  
ATOM   1392  C   LEU A  89      16.774  10.960   7.365  1.00  0.66           C  
ATOM   1393  O   LEU A  89      16.773  10.003   6.587  1.00  0.66           O  
ATOM   1394  CB  LEU A  89      16.736  10.462   9.858  1.00  0.66           C  
ATOM   1395  CG  LEU A  89      17.585  10.040  11.083  1.00  0.66           C  
ATOM   1396  CD1 LEU A  89      16.706   9.812  12.293  1.00  0.66           C  
ATOM   1397  CD2 LEU A  89      18.348   8.783  10.730  1.00  0.66           C  
ATOM   1398  H   LEU A  89      17.985  12.671   9.819  1.00  0.66           H  
ATOM   1399  HA  LEU A  89      18.366  10.161   8.536  1.00  0.66           H  
ATOM   1400 1HB  LEU A  89      16.133  11.308  10.166  1.00  0.66           H  
ATOM   1401 2HB  LEU A  89      16.086   9.638   9.567  1.00  0.66           H  
ATOM   1402  HG  LEU A  89      18.290  10.819  11.317  1.00  0.66           H  
ATOM   1403 1HD1 LEU A  89      17.326   9.525  13.140  1.00  0.66           H  
ATOM   1404 2HD1 LEU A  89      16.174  10.727  12.531  1.00  0.66           H  
ATOM   1405 3HD1 LEU A  89      16.006   9.019  12.077  1.00  0.66           H  
ATOM   1406 1HD2 LEU A  89      18.966   8.483  11.575  1.00  0.66           H  
ATOM   1407 2HD2 LEU A  89      17.647   7.986  10.490  1.00  0.66           H  
ATOM   1408 3HD2 LEU A  89      18.991   8.975   9.864  1.00  0.66           H  
ATOM   1409  N   ARG A  90      16.135  12.097   7.082  1.00  0.65           N  
ATOM   1410  CA  ARG A  90      15.401  12.231   5.822  1.00  0.65           C  
ATOM   1411  C   ARG A  90      16.366  12.059   4.642  1.00  0.65           C  
ATOM   1412  O   ARG A  90      16.097  11.312   3.684  1.00  0.65           O  
ATOM   1413  CB  ARG A  90      14.761  13.602   5.703  1.00  0.65           C  
ATOM   1414  CG  ARG A  90      13.870  13.762   4.525  1.00  0.65           C  
ATOM   1415  CD  ARG A  90      13.308  15.113   4.449  1.00  0.65           C  
ATOM   1416  NE  ARG A  90      14.303  16.099   4.055  1.00  0.65           N  
ATOM   1417  CZ  ARG A  90      14.851  17.002   4.845  1.00  0.65           C  
ATOM   1418  NH1 ARG A  90      14.527  17.040   6.099  1.00  0.65           N  
ATOM   1419  NH2 ARG A  90      15.713  17.867   4.353  1.00  0.65           N  
ATOM   1420  H   ARG A  90      16.133  12.861   7.763  1.00  0.65           H  
ATOM   1421  HA  ARG A  90      14.633  11.461   5.773  1.00  0.65           H  
ATOM   1422 1HB  ARG A  90      14.182  13.813   6.604  1.00  0.65           H  
ATOM   1423 2HB  ARG A  90      15.535  14.362   5.628  1.00  0.65           H  
ATOM   1424 1HG  ARG A  90      14.442  13.569   3.625  1.00  0.65           H  
ATOM   1425 2HG  ARG A  90      13.054  13.052   4.588  1.00  0.65           H  
ATOM   1426 1HD  ARG A  90      12.506  15.125   3.721  1.00  0.65           H  
ATOM   1427 2HD  ARG A  90      12.912  15.399   5.426  1.00  0.65           H  
ATOM   1428  HE  ARG A  90      14.585  16.109   3.087  1.00  0.65           H  
ATOM   1429 1HH1 ARG A  90      13.864  16.373   6.469  1.00  0.65           H  
ATOM   1430 2HH1 ARG A  90      14.926  17.742   6.699  1.00  0.65           H  
ATOM   1431 1HH2 ARG A  90      15.929  17.860   3.367  1.00  0.65           H  
ATOM   1432 2HH2 ARG A  90      16.134  18.552   4.959  1.00  0.65           H  
ATOM   1433  N   ILE A  91      17.509  12.741   4.751  1.00  0.64           N  
ATOM   1434  CA  ILE A  91      18.543  12.737   3.727  1.00  0.64           C  
ATOM   1435  C   ILE A  91      19.171  11.356   3.587  1.00  0.64           C  
ATOM   1436  O   ILE A  91      19.358  10.866   2.471  1.00  0.64           O  
ATOM   1437  CB  ILE A  91      19.631  13.754   4.116  1.00  0.64           C  
ATOM   1438  CG1 ILE A  91      19.031  15.190   4.124  1.00  0.64           C  
ATOM   1439  CG2 ILE A  91      20.890  13.633   3.277  1.00  0.64           C  
ATOM   1440  CD1 ILE A  91      18.448  15.643   2.813  1.00  0.64           C  
ATOM   1441  H   ILE A  91      17.643  13.317   5.587  1.00  0.64           H  
ATOM   1442  HA  ILE A  91      18.098  13.019   2.775  1.00  0.64           H  
ATOM   1443  HB  ILE A  91      19.916  13.548   5.138  1.00  0.64           H  
ATOM   1444 1HG1 ILE A  91      18.248  15.230   4.872  1.00  0.64           H  
ATOM   1445 2HG1 ILE A  91      19.820  15.892   4.415  1.00  0.64           H  
ATOM   1446 1HG2 ILE A  91      21.628  14.331   3.645  1.00  0.64           H  
ATOM   1447 2HG2 ILE A  91      21.281  12.625   3.362  1.00  0.64           H  
ATOM   1448 3HG2 ILE A  91      20.692  13.851   2.269  1.00  0.64           H  
ATOM   1449 1HD1 ILE A  91      18.060  16.653   2.918  1.00  0.64           H  
ATOM   1450 2HD1 ILE A  91      19.221  15.633   2.069  1.00  0.64           H  
ATOM   1451 3HD1 ILE A  91      17.644  14.972   2.517  1.00  0.64           H  
ATOM   1452  N   GLU A  92      19.459  10.708   4.717  1.00  0.64           N  
ATOM   1453  CA  GLU A  92      20.035   9.376   4.690  1.00  0.64           C  
ATOM   1454  C   GLU A  92      19.058   8.410   4.044  1.00  0.64           C  
ATOM   1455  O   GLU A  92      19.470   7.560   3.260  1.00  0.64           O  
ATOM   1456  CB  GLU A  92      20.433   8.905   6.094  1.00  0.64           C  
ATOM   1457  CG  GLU A  92      21.657   9.633   6.690  1.00  0.64           C  
ATOM   1458  CD  GLU A  92      22.005   9.190   8.102  1.00  0.64           C  
ATOM   1459  OE1 GLU A  92      21.284   8.395   8.660  1.00  0.64           O  
ATOM   1460  OE2 GLU A  92      22.996   9.656   8.619  1.00  0.64           O  
ATOM   1461  H   GLU A  92      19.287  11.159   5.606  1.00  0.64           H  
ATOM   1462  HA  GLU A  92      20.936   9.406   4.084  1.00  0.64           H  
ATOM   1463 1HB  GLU A  92      19.594   9.054   6.771  1.00  0.64           H  
ATOM   1464 2HB  GLU A  92      20.651   7.838   6.071  1.00  0.64           H  
ATOM   1465 1HG  GLU A  92      22.514   9.445   6.046  1.00  0.64           H  
ATOM   1466 2HG  GLU A  92      21.472  10.702   6.684  1.00  0.64           H  
ATOM   1467  N   GLY A  93      17.760   8.582   4.306  1.00  0.63           N  
ATOM   1468  CA  GLY A  93      16.738   7.732   3.718  1.00  0.63           C  
ATOM   1469  C   GLY A  93      16.925   7.702   2.208  1.00  0.63           C  
ATOM   1470  O   GLY A  93      17.038   6.630   1.600  1.00  0.63           O  
ATOM   1471  H   GLY A  93      17.471   9.296   4.975  1.00  0.63           H  
ATOM   1472 1HA  GLY A  93      16.826   6.736   4.136  1.00  0.63           H  
ATOM   1473 2HA  GLY A  93      15.750   8.120   3.970  1.00  0.63           H  
ATOM   1474  N   VAL A  94      17.002   8.888   1.608  1.00  0.63           N  
ATOM   1475  CA  VAL A  94      17.231   8.998   0.172  1.00  0.63           C  
ATOM   1476  C   VAL A  94      18.543   8.374  -0.266  1.00  0.63           C  
ATOM   1477  O   VAL A  94      18.597   7.645  -1.255  1.00  0.63           O  
ATOM   1478  CB  VAL A  94      17.244  10.467  -0.260  1.00  0.63           C  
ATOM   1479  CG1 VAL A  94      17.749  10.587  -1.687  1.00  0.63           C  
ATOM   1480  CG2 VAL A  94      15.848  11.012  -0.168  1.00  0.63           C  
ATOM   1481  H   VAL A  94      16.888   9.730   2.182  1.00  0.63           H  
ATOM   1482  HA  VAL A  94      16.415   8.489  -0.342  1.00  0.63           H  
ATOM   1483  HB  VAL A  94      17.920  11.033   0.381  1.00  0.63           H  
ATOM   1484 1HG1 VAL A  94      17.768  11.630  -1.952  1.00  0.63           H  
ATOM   1485 2HG1 VAL A  94      18.757  10.185  -1.753  1.00  0.63           H  
ATOM   1486 3HG1 VAL A  94      17.098  10.042  -2.359  1.00  0.63           H  
ATOM   1487 1HG2 VAL A  94      15.844  12.026  -0.486  1.00  0.63           H  
ATOM   1488 2HG2 VAL A  94      15.194  10.434  -0.818  1.00  0.63           H  
ATOM   1489 3HG2 VAL A  94      15.496  10.943   0.865  1.00  0.63           H  
ATOM   1490  N   LEU A  95      19.609   8.635   0.474  1.00  0.64           N  
ATOM   1491  CA  LEU A  95      20.906   8.109   0.081  1.00  0.64           C  
ATOM   1492  C   LEU A  95      20.949   6.563   0.179  1.00  0.64           C  
ATOM   1493  O   LEU A  95      21.705   5.897  -0.537  1.00  0.64           O  
ATOM   1494  CB  LEU A  95      21.976   8.775   0.930  1.00  0.64           C  
ATOM   1495  CG  LEU A  95      22.092  10.326   0.701  1.00  0.64           C  
ATOM   1496  CD1 LEU A  95      23.084  10.902   1.676  1.00  0.64           C  
ATOM   1497  CD2 LEU A  95      22.468  10.633  -0.728  1.00  0.64           C  
ATOM   1498  H   LEU A  95      19.523   9.237   1.296  1.00  0.64           H  
ATOM   1499  HA  LEU A  95      21.076   8.389  -0.952  1.00  0.64           H  
ATOM   1500 1HB  LEU A  95      21.741   8.601   1.976  1.00  0.64           H  
ATOM   1501 2HB  LEU A  95      22.937   8.321   0.706  1.00  0.64           H  
ATOM   1502  HG  LEU A  95      21.135  10.781   0.895  1.00  0.64           H  
ATOM   1503 1HD1 LEU A  95      23.138  11.982   1.538  1.00  0.64           H  
ATOM   1504 2HD1 LEU A  95      22.759  10.682   2.692  1.00  0.64           H  
ATOM   1505 3HD1 LEU A  95      24.064  10.464   1.503  1.00  0.64           H  
ATOM   1506 1HD2 LEU A  95      22.519  11.718  -0.870  1.00  0.64           H  
ATOM   1507 2HD2 LEU A  95      23.433  10.197  -0.953  1.00  0.64           H  
ATOM   1508 3HD2 LEU A  95      21.716  10.220  -1.381  1.00  0.64           H  
ATOM   1509  N   VAL A  96      20.142   5.984   1.066  1.00  0.65           N  
ATOM   1510  CA  VAL A  96      20.043   4.532   1.172  1.00  0.65           C  
ATOM   1511  C   VAL A  96      19.199   3.922   0.047  1.00  0.65           C  
ATOM   1512  O   VAL A  96      19.575   2.899  -0.528  1.00  0.65           O  
ATOM   1513  CB  VAL A  96      19.449   4.122   2.533  1.00  0.65           C  
ATOM   1514  CG1 VAL A  96      19.162   2.611   2.565  1.00  0.65           C  
ATOM   1515  CG2 VAL A  96      20.437   4.461   3.639  1.00  0.65           C  
ATOM   1516  H   VAL A  96      19.584   6.567   1.686  1.00  0.65           H  
ATOM   1517  HA  VAL A  96      21.050   4.121   1.107  1.00  0.65           H  
ATOM   1518  HB  VAL A  96      18.524   4.663   2.690  1.00  0.65           H  
ATOM   1519 1HG1 VAL A  96      18.736   2.344   3.534  1.00  0.65           H  
ATOM   1520 2HG1 VAL A  96      18.448   2.360   1.778  1.00  0.65           H  
ATOM   1521 3HG1 VAL A  96      20.085   2.059   2.408  1.00  0.65           H  
ATOM   1522 1HG2 VAL A  96      20.010   4.183   4.601  1.00  0.65           H  
ATOM   1523 2HG2 VAL A  96      21.363   3.911   3.477  1.00  0.65           H  
ATOM   1524 3HG2 VAL A  96      20.650   5.519   3.634  1.00  0.65           H  
ATOM   1525  N   TYR A  97      18.038   4.517  -0.241  1.00  0.66           N  
ATOM   1526  CA  TYR A  97      17.148   3.978  -1.271  1.00  0.66           C  
ATOM   1527  C   TYR A  97      17.580   4.263  -2.721  1.00  0.66           C  
ATOM   1528  O   TYR A  97      17.571   3.365  -3.567  1.00  0.66           O  
ATOM   1529  CB  TYR A  97      15.717   4.494  -1.107  1.00  0.66           C  
ATOM   1530  CG  TYR A  97      14.796   3.867  -2.124  1.00  0.66           C  
ATOM   1531  CD1 TYR A  97      14.363   2.595  -1.900  1.00  0.66           C  
ATOM   1532  CD2 TYR A  97      14.424   4.528  -3.291  1.00  0.66           C  
ATOM   1533  CE1 TYR A  97      13.569   1.949  -2.823  1.00  0.66           C  
ATOM   1534  CE2 TYR A  97      13.621   3.876  -4.221  1.00  0.66           C  
ATOM   1535  CZ  TYR A  97      13.205   2.574  -3.976  1.00  0.66           C  
ATOM   1536  OH  TYR A  97      12.441   1.892  -4.892  1.00  0.66           O  
ATOM   1537  H   TYR A  97      17.767   5.357   0.271  1.00  0.66           H  
ATOM   1538  HA  TYR A  97      17.127   2.896  -1.150  1.00  0.66           H  
ATOM   1539 1HB  TYR A  97      15.343   4.264  -0.119  1.00  0.66           H  
ATOM   1540 2HB  TYR A  97      15.695   5.581  -1.231  1.00  0.66           H  
ATOM   1541  HD1 TYR A  97      14.660   2.093  -0.985  1.00  0.66           H  
ATOM   1542  HD2 TYR A  97      14.770   5.540  -3.479  1.00  0.66           H  
ATOM   1543  HE1 TYR A  97      13.238   0.930  -2.637  1.00  0.66           H  
ATOM   1544  HE2 TYR A  97      13.333   4.378  -5.144  1.00  0.66           H  
ATOM   1545  HH  TYR A  97      12.171   1.026  -4.524  1.00  0.66           H  
ATOM   1546  N   ASN A  98      17.871   5.527  -3.032  1.00  0.68           N  
ATOM   1547  CA  ASN A  98      18.153   5.942  -4.404  1.00  0.68           C  
ATOM   1548  C   ASN A  98      19.559   5.555  -4.878  1.00  0.68           C  
ATOM   1549  O   ASN A  98      20.532   5.670  -4.134  1.00  0.68           O  
ATOM   1550  CB  ASN A  98      17.921   7.437  -4.530  1.00  0.68           C  
ATOM   1551  CG  ASN A  98      16.449   7.834  -4.396  1.00  0.68           C  
ATOM   1552  OD1 ASN A  98      15.901   7.892  -3.286  1.00  0.68           O  
ATOM   1553  ND2 ASN A  98      15.808   8.113  -5.501  1.00  0.68           N  
ATOM   1554  H   ASN A  98      17.918   6.233  -2.300  1.00  0.68           H  
ATOM   1555  HA  ASN A  98      17.445   5.434  -5.060  1.00  0.68           H  
ATOM   1556 1HB  ASN A  98      18.490   7.955  -3.766  1.00  0.68           H  
ATOM   1557 2HB  ASN A  98      18.287   7.776  -5.499  1.00  0.68           H  
ATOM   1558 1HD2 ASN A  98      14.849   8.383  -5.470  1.00  0.68           H  
ATOM   1559 2HD2 ASN A  98      16.282   8.070  -6.407  1.00  0.68           H  
ATOM   1560  N   SER A  99      19.668   5.131  -6.141  1.00  0.69           N  
ATOM   1561  CA  SER A  99      20.954   4.770  -6.753  1.00  0.69           C  
ATOM   1562  C   SER A  99      21.902   5.947  -6.932  1.00  0.69           C  
ATOM   1563  O   SER A  99      21.446   7.042  -7.261  1.00  0.69           O  
ATOM   1564  CB  SER A  99      20.749   4.198  -8.142  1.00  0.69           C  
ATOM   1565  OG  SER A  99      21.996   3.961  -8.791  1.00  0.69           O  
ATOM   1566  H   SER A  99      18.824   5.048  -6.694  1.00  0.69           H  
ATOM   1567  HA  SER A  99      21.393   4.002  -6.127  1.00  0.69           H  
ATOM   1568 1HB  SER A  99      20.190   3.267  -8.072  1.00  0.69           H  
ATOM   1569 2HB  SER A  99      20.157   4.895  -8.735  1.00  0.69           H  
ATOM   1570  HG  SER A  99      22.464   4.854  -8.897  1.00  0.69           H  
ATOM   1571  N   PRO A 100      23.215   5.775  -6.741  1.00  0.69           N  
ATOM   1572  CA  PRO A 100      24.205   6.768  -7.059  1.00  0.69           C  
ATOM   1573  C   PRO A 100      23.956   7.148  -8.500  1.00  0.69           C  
ATOM   1574  O   PRO A 100      23.526   6.307  -9.301  1.00  0.69           O  
ATOM   1575  CB  PRO A 100      25.519   6.026  -6.830  1.00  0.69           C  
ATOM   1576  CG  PRO A 100      25.176   5.004  -5.762  1.00  0.69           C  
ATOM   1577  CD  PRO A 100      23.757   4.565  -6.084  1.00  0.69           C  
ATOM   1578  HA  PRO A 100      24.122   7.631  -6.398  1.00  0.69           H  
ATOM   1579 1HB  PRO A 100      25.862   5.569  -7.771  1.00  0.69           H  
ATOM   1580 2HB  PRO A 100      26.299   6.732  -6.511  1.00  0.69           H  
ATOM   1581 1HG  PRO A 100      25.896   4.171  -5.788  1.00  0.69           H  
ATOM   1582 2HG  PRO A 100      25.256   5.461  -4.764  1.00  0.69           H  
ATOM   1583 1HD  PRO A 100      23.745   3.699  -6.762  1.00  0.69           H  
ATOM   1584 2HD  PRO A 100      23.246   4.373  -5.124  1.00  0.69           H  
ATOM   1585  N   GLY A 101      24.122   8.440  -8.784  1.00  0.69           N  
ATOM   1586  CA  GLY A 101      23.882   9.035 -10.096  1.00  0.69           C  
ATOM   1587  C   GLY A 101      22.478   9.651 -10.196  1.00  0.69           C  
ATOM   1588  O   GLY A 101      22.213  10.464 -11.082  1.00  0.69           O  
ATOM   1589  H   GLY A 101      24.457   9.052  -8.053  1.00  0.69           H  
ATOM   1590 1HA  GLY A 101      24.631   9.803 -10.286  1.00  0.69           H  
ATOM   1591 2HA  GLY A 101      24.002   8.274 -10.865  1.00  0.69           H  
ATOM   1592  N   ASP A 102      21.596   9.294  -9.259  1.00  0.68           N  
ATOM   1593  CA  ASP A 102      20.224   9.794  -9.208  1.00  0.68           C  
ATOM   1594  C   ASP A 102      20.181  11.252  -8.721  1.00  0.68           C  
ATOM   1595  O   ASP A 102      20.615  11.528  -7.597  1.00  0.68           O  
ATOM   1596  CB  ASP A 102      19.368   8.924  -8.287  1.00  0.68           C  
ATOM   1597  CG  ASP A 102      17.847   9.237  -8.270  1.00  0.68           C  
ATOM   1598  OD1 ASP A 102      17.451  10.385  -8.348  1.00  0.68           O  
ATOM   1599  OD2 ASP A 102      17.087   8.294  -8.132  1.00  0.68           O  
ATOM   1600  H   ASP A 102      21.862   8.596  -8.563  1.00  0.68           H  
ATOM   1601  HA  ASP A 102      19.808   9.689 -10.200  1.00  0.68           H  
ATOM   1602 1HB  ASP A 102      19.487   7.882  -8.587  1.00  0.68           H  
ATOM   1603 2HB  ASP A 102      19.749   8.999  -7.275  1.00  0.68           H  
ATOM   1604  N   PRO A 103      19.647  12.209  -9.510  1.00  0.66           N  
ATOM   1605  CA  PRO A 103      19.519  13.615  -9.171  1.00  0.66           C  
ATOM   1606  C   PRO A 103      18.927  13.832  -7.778  1.00  0.66           C  
ATOM   1607  O   PRO A 103      19.252  14.821  -7.123  1.00  0.66           O  
ATOM   1608  CB  PRO A 103      18.565  14.129 -10.255  1.00  0.66           C  
ATOM   1609  CG  PRO A 103      18.845  13.245 -11.442  1.00  0.66           C  
ATOM   1610  CD  PRO A 103      19.110  11.876 -10.853  1.00  0.66           C  
ATOM   1611  HA  PRO A 103      20.503  14.093  -9.258  1.00  0.66           H  
ATOM   1612 1HB  PRO A 103      17.523  14.057  -9.900  1.00  0.66           H  
ATOM   1613 2HB  PRO A 103      18.763  15.192 -10.455  1.00  0.66           H  
ATOM   1614 1HG  PRO A 103      17.985  13.248 -12.127  1.00  0.66           H  
ATOM   1615 2HG  PRO A 103      19.705  13.632 -12.009  1.00  0.66           H  
ATOM   1616 1HD  PRO A 103      18.178  11.289 -10.767  1.00  0.66           H  
ATOM   1617 2HD  PRO A 103      19.871  11.393 -11.482  1.00  0.66           H  
ATOM   1618  N   ILE A 104      18.076  12.922  -7.299  1.00  0.64           N  
ATOM   1619  CA  ILE A 104      17.492  13.120  -5.984  1.00  0.64           C  
ATOM   1620  C   ILE A 104      18.575  13.010  -4.913  1.00  0.64           C  
ATOM   1621  O   ILE A 104      18.551  13.756  -3.936  1.00  0.64           O  
ATOM   1622  CB  ILE A 104      16.349  12.145  -5.698  1.00  0.64           C  
ATOM   1623  CG1 ILE A 104      15.228  12.354  -6.712  1.00  0.64           C  
ATOM   1624  CG2 ILE A 104      15.805  12.405  -4.303  1.00  0.64           C  
ATOM   1625  CD1 ILE A 104      14.667  13.763  -6.710  1.00  0.64           C  
ATOM   1626  H   ILE A 104      17.833  12.076  -7.829  1.00  0.64           H  
ATOM   1627  HA  ILE A 104      17.078  14.124  -5.943  1.00  0.64           H  
ATOM   1628  HB  ILE A 104      16.711  11.117  -5.784  1.00  0.64           H  
ATOM   1629 1HG1 ILE A 104      15.616  12.125  -7.710  1.00  0.64           H  
ATOM   1630 2HG1 ILE A 104      14.422  11.656  -6.490  1.00  0.64           H  
ATOM   1631 1HG2 ILE A 104      14.993  11.712  -4.090  1.00  0.64           H  
ATOM   1632 2HG2 ILE A 104      16.583  12.269  -3.604  1.00  0.64           H  
ATOM   1633 3HG2 ILE A 104      15.437  13.429  -4.233  1.00  0.64           H  
ATOM   1634 1HD1 ILE A 104      13.873  13.842  -7.453  1.00  0.64           H  
ATOM   1635 2HD1 ILE A 104      14.266  13.991  -5.723  1.00  0.64           H  
ATOM   1636 3HD1 ILE A 104      15.460  14.458  -6.954  1.00  0.64           H  
ATOM   1637  N   ARG A 105      19.515  12.067  -5.066  1.00  0.63           N  
ATOM   1638  CA  ARG A 105      20.594  11.941  -4.087  1.00  0.63           C  
ATOM   1639  C   ARG A 105      21.434  13.191  -4.128  1.00  0.63           C  
ATOM   1640  O   ARG A 105      21.908  13.685  -3.103  1.00  0.63           O  
ATOM   1641  CB  ARG A 105      21.543  10.823  -4.414  1.00  0.63           C  
ATOM   1642  CG  ARG A 105      21.049   9.466  -4.283  1.00  0.63           C  
ATOM   1643  CD  ARG A 105      22.078   8.605  -4.767  1.00  0.63           C  
ATOM   1644  NE  ARG A 105      23.282   8.649  -3.965  1.00  0.63           N  
ATOM   1645  CZ  ARG A 105      23.523   7.822  -2.942  1.00  0.63           C  
ATOM   1646  NH1 ARG A 105      22.672   6.882  -2.668  1.00  0.63           N  
ATOM   1647  NH2 ARG A 105      24.615   7.952  -2.208  1.00  0.63           N  
ATOM   1648  H   ARG A 105      19.531  11.496  -5.910  1.00  0.63           H  
ATOM   1649  HA  ARG A 105      20.172  11.810  -3.092  1.00  0.63           H  
ATOM   1650 1HB  ARG A 105      21.883  10.938  -5.443  1.00  0.63           H  
ATOM   1651 2HB  ARG A 105      22.423  10.913  -3.781  1.00  0.63           H  
ATOM   1652 1HG  ARG A 105      20.802   9.209  -3.260  1.00  0.63           H  
ATOM   1653 2HG  ARG A 105      20.176   9.346  -4.917  1.00  0.63           H  
ATOM   1654 1HD  ARG A 105      21.723   7.614  -4.764  1.00  0.63           H  
ATOM   1655 2HD  ARG A 105      22.324   8.913  -5.779  1.00  0.63           H  
ATOM   1656  HE  ARG A 105      23.954   9.379  -4.157  1.00  0.63           H  
ATOM   1657 1HH1 ARG A 105      21.821   6.739  -3.223  1.00  0.63           H  
ATOM   1658 2HH1 ARG A 105      22.804   6.272  -1.870  1.00  0.63           H  
ATOM   1659 1HH2 ARG A 105      25.281   8.681  -2.414  1.00  0.63           H  
ATOM   1660 2HH2 ARG A 105      24.778   7.317  -1.439  1.00  0.63           H  
ATOM   1661  N   ASN A 106      21.638  13.700  -5.343  1.00  0.61           N  
ATOM   1662  CA  ASN A 106      22.469  14.881  -5.497  1.00  0.61           C  
ATOM   1663  C   ASN A 106      21.810  16.047  -4.757  1.00  0.61           C  
ATOM   1664  O   ASN A 106      22.478  16.793  -4.030  1.00  0.61           O  
ATOM   1665  CB  ASN A 106      22.675  15.188  -6.966  1.00  0.61           C  
ATOM   1666  CG  ASN A 106      23.566  14.172  -7.658  1.00  0.61           C  
ATOM   1667  OD1 ASN A 106      24.324  13.428  -7.019  1.00  0.61           O  
ATOM   1668  ND2 ASN A 106      23.484  14.128  -8.964  1.00  0.61           N  
ATOM   1669  H   ASN A 106      21.220  13.233  -6.155  1.00  0.61           H  
ATOM   1670  HA  ASN A 106      23.437  14.697  -5.031  1.00  0.61           H  
ATOM   1671 1HB  ASN A 106      21.718  15.217  -7.468  1.00  0.61           H  
ATOM   1672 2HB  ASN A 106      23.123  16.175  -7.068  1.00  0.61           H  
ATOM   1673 1HD2 ASN A 106      24.042  13.475  -9.479  1.00  0.61           H  
ATOM   1674 2HD2 ASN A 106      22.868  14.747  -9.448  1.00  0.61           H  
ATOM   1675  N   ARG A 107      20.479  16.143  -4.876  1.00  0.60           N  
ATOM   1676  CA  ARG A 107      19.718  17.167  -4.176  1.00  0.60           C  
ATOM   1677  C   ARG A 107      19.804  16.958  -2.672  1.00  0.60           C  
ATOM   1678  O   ARG A 107      19.951  17.917  -1.913  1.00  0.60           O  
ATOM   1679  CB  ARG A 107      18.256  17.143  -4.598  1.00  0.60           C  
ATOM   1680  CG  ARG A 107      17.974  17.644  -5.999  1.00  0.60           C  
ATOM   1681  CD  ARG A 107      16.540  17.557  -6.319  1.00  0.60           C  
ATOM   1682  NE  ARG A 107      16.248  18.031  -7.654  1.00  0.60           N  
ATOM   1683  CZ  ARG A 107      15.028  17.995  -8.207  1.00  0.60           C  
ATOM   1684  NH1 ARG A 107      14.031  17.516  -7.509  1.00  0.60           N  
ATOM   1685  NH2 ARG A 107      14.835  18.438  -9.437  1.00  0.60           N  
ATOM   1686  H   ARG A 107      19.991  15.507  -5.505  1.00  0.60           H  
ATOM   1687  HA  ARG A 107      20.134  18.145  -4.423  1.00  0.60           H  
ATOM   1688 1HB  ARG A 107      17.885  16.129  -4.547  1.00  0.60           H  
ATOM   1689 2HB  ARG A 107      17.669  17.734  -3.899  1.00  0.60           H  
ATOM   1690 1HG  ARG A 107      18.280  18.672  -6.078  1.00  0.60           H  
ATOM   1691 2HG  ARG A 107      18.524  17.065  -6.719  1.00  0.60           H  
ATOM   1692 1HD  ARG A 107      16.227  16.525  -6.247  1.00  0.60           H  
ATOM   1693 2HD  ARG A 107      15.966  18.152  -5.613  1.00  0.60           H  
ATOM   1694  HE  ARG A 107      17.012  18.408  -8.201  1.00  0.60           H  
ATOM   1695 1HH1 ARG A 107      14.209  17.193  -6.568  1.00  0.60           H  
ATOM   1696 2HH1 ARG A 107      13.104  17.480  -7.903  1.00  0.60           H  
ATOM   1697 1HH2 ARG A 107      15.610  18.809  -9.969  1.00  0.60           H  
ATOM   1698 2HH2 ARG A 107      13.912  18.409  -9.846  1.00  0.60           H  
ATOM   1699  N   ALA A 108      19.759  15.698  -2.232  1.00  0.60           N  
ATOM   1700  CA  ALA A 108      19.839  15.399  -0.813  1.00  0.60           C  
ATOM   1701  C   ALA A 108      21.159  15.893  -0.238  1.00  0.60           C  
ATOM   1702  O   ALA A 108      21.197  16.504   0.833  1.00  0.60           O  
ATOM   1703  CB  ALA A 108      19.704  13.901  -0.594  1.00  0.60           C  
ATOM   1704  H   ALA A 108      19.617  14.935  -2.891  1.00  0.60           H  
ATOM   1705  HA  ALA A 108      19.021  15.917  -0.316  1.00  0.60           H  
ATOM   1706 1HB  ALA A 108      19.722  13.665   0.432  1.00  0.60           H  
ATOM   1707 2HB  ALA A 108      18.781  13.549  -1.000  1.00  0.60           H  
ATOM   1708 3HB  ALA A 108      20.517  13.389  -1.085  1.00  0.60           H  
ATOM   1709  N   ASN A 109      22.241  15.693  -0.992  1.00  0.60           N  
ATOM   1710  CA  ASN A 109      23.557  16.130  -0.558  1.00  0.60           C  
ATOM   1711  C   ASN A 109      23.641  17.656  -0.550  1.00  0.60           C  
ATOM   1712  O   ASN A 109      24.251  18.256   0.341  1.00  0.60           O  
ATOM   1713  CB  ASN A 109      24.611  15.504  -1.444  1.00  0.60           C  
ATOM   1714  CG  ASN A 109      24.795  14.038  -1.149  1.00  0.60           C  
ATOM   1715  OD1 ASN A 109      24.492  13.571  -0.047  1.00  0.60           O  
ATOM   1716  ND2 ASN A 109      25.290  13.308  -2.111  1.00  0.60           N  
ATOM   1717  H   ASN A 109      22.144  15.181  -1.871  1.00  0.60           H  
ATOM   1718  HA  ASN A 109      23.714  15.788   0.465  1.00  0.60           H  
ATOM   1719 1HB  ASN A 109      24.315  15.615  -2.489  1.00  0.60           H  
ATOM   1720 2HB  ASN A 109      25.559  16.020  -1.311  1.00  0.60           H  
ATOM   1721 1HD2 ASN A 109      25.443  12.332  -1.971  1.00  0.60           H  
ATOM   1722 2HD2 ASN A 109      25.520  13.730  -2.987  1.00  0.60           H  
ATOM   1723  N   GLY A 110      22.978  18.288  -1.517  1.00  0.61           N  
ATOM   1724  CA  GLY A 110      22.917  19.739  -1.606  1.00  0.61           C  
ATOM   1725  C   GLY A 110      22.247  20.312  -0.360  1.00  0.61           C  
ATOM   1726  O   GLY A 110      22.792  21.203   0.310  1.00  0.61           O  
ATOM   1727  H   GLY A 110      22.521  17.739  -2.247  1.00  0.61           H  
ATOM   1728 1HA  GLY A 110      23.921  20.146  -1.715  1.00  0.61           H  
ATOM   1729 2HA  GLY A 110      22.346  20.018  -2.493  1.00  0.61           H  
ATOM   1730  N   LEU A 111      21.064  19.777  -0.042  1.00  0.63           N  
ATOM   1731  CA  LEU A 111      20.288  20.237   1.097  1.00  0.63           C  
ATOM   1732  C   LEU A 111      21.044  20.004   2.401  1.00  0.63           C  
ATOM   1733  O   LEU A 111      21.019  20.866   3.284  1.00  0.63           O  
ATOM   1734  CB  LEU A 111      18.938  19.507   1.148  1.00  0.63           C  
ATOM   1735  CG  LEU A 111      17.913  19.832  -0.021  1.00  0.63           C  
ATOM   1736  CD1 LEU A 111      16.694  18.907   0.103  1.00  0.63           C  
ATOM   1737  CD2 LEU A 111      17.493  21.307   0.010  1.00  0.63           C  
ATOM   1738  H   LEU A 111      20.687  19.042  -0.641  1.00  0.63           H  
ATOM   1739  HA  LEU A 111      20.109  21.304   0.985  1.00  0.63           H  
ATOM   1740 1HB  LEU A 111      19.137  18.432   1.111  1.00  0.63           H  
ATOM   1741 2HB  LEU A 111      18.453  19.733   2.096  1.00  0.63           H  
ATOM   1742  HG  LEU A 111      18.390  19.626  -0.979  1.00  0.63           H  
ATOM   1743 1HD1 LEU A 111      16.007  19.109  -0.720  1.00  0.63           H  
ATOM   1744 2HD1 LEU A 111      17.025  17.869   0.053  1.00  0.63           H  
ATOM   1745 3HD1 LEU A 111      16.188  19.083   1.049  1.00  0.63           H  
ATOM   1746 1HD2 LEU A 111      16.801  21.492  -0.815  1.00  0.63           H  
ATOM   1747 2HD2 LEU A 111      17.011  21.546   0.938  1.00  0.63           H  
ATOM   1748 3HD2 LEU A 111      18.375  21.932  -0.107  1.00  0.63           H  
ATOM   1749  N   GLU A 112      21.759  18.879   2.507  1.00  0.64           N  
ATOM   1750  CA  GLU A 112      22.522  18.587   3.712  1.00  0.64           C  
ATOM   1751  C   GLU A 112      23.693  19.541   3.878  1.00  0.64           C  
ATOM   1752  O   GLU A 112      23.953  20.026   4.981  1.00  0.64           O  
ATOM   1753  CB  GLU A 112      23.028  17.150   3.676  1.00  0.64           C  
ATOM   1754  CG  GLU A 112      23.869  16.714   4.877  1.00  0.64           C  
ATOM   1755  CD  GLU A 112      23.164  16.737   6.215  1.00  0.64           C  
ATOM   1756  OE1 GLU A 112      21.960  16.807   6.267  1.00  0.64           O  
ATOM   1757  OE2 GLU A 112      23.867  16.676   7.206  1.00  0.64           O  
ATOM   1758  H   GLU A 112      21.737  18.185   1.757  1.00  0.64           H  
ATOM   1759  HA  GLU A 112      21.859  18.700   4.569  1.00  0.64           H  
ATOM   1760 1HB  GLU A 112      22.179  16.493   3.595  1.00  0.64           H  
ATOM   1761 2HB  GLU A 112      23.629  17.007   2.778  1.00  0.64           H  
ATOM   1762 1HG  GLU A 112      24.229  15.703   4.692  1.00  0.64           H  
ATOM   1763 2HG  GLU A 112      24.735  17.371   4.925  1.00  0.64           H  
ATOM   1764  N   ALA A 113      24.402  19.851   2.791  1.00  0.66           N  
ATOM   1765  CA  ALA A 113      25.518  20.773   2.919  1.00  0.66           C  
ATOM   1766  C   ALA A 113      25.022  22.121   3.420  1.00  0.66           C  
ATOM   1767  O   ALA A 113      25.638  22.739   4.295  1.00  0.66           O  
ATOM   1768  CB  ALA A 113      26.219  20.940   1.588  1.00  0.66           C  
ATOM   1769  H   ALA A 113      24.187  19.427   1.887  1.00  0.66           H  
ATOM   1770  HA  ALA A 113      26.215  20.369   3.653  1.00  0.66           H  
ATOM   1771 1HB  ALA A 113      27.057  21.622   1.700  1.00  0.66           H  
ATOM   1772 2HB  ALA A 113      26.576  19.969   1.245  1.00  0.66           H  
ATOM   1773 3HB  ALA A 113      25.511  21.341   0.860  1.00  0.66           H  
ATOM   1774  N   ARG A 114      23.865  22.548   2.909  1.00  0.67           N  
ATOM   1775  CA  ARG A 114      23.299  23.820   3.316  1.00  0.67           C  
ATOM   1776  C   ARG A 114      22.862  23.755   4.768  1.00  0.67           C  
ATOM   1777  O   ARG A 114      23.118  24.681   5.545  1.00  0.67           O  
ATOM   1778  CB  ARG A 114      22.113  24.172   2.431  1.00  0.67           C  
ATOM   1779  CG  ARG A 114      21.398  25.496   2.741  1.00  0.67           C  
ATOM   1780  CD  ARG A 114      22.274  26.688   2.543  1.00  0.67           C  
ATOM   1781  NE  ARG A 114      21.525  27.934   2.688  1.00  0.67           N  
ATOM   1782  CZ  ARG A 114      22.073  29.157   2.840  1.00  0.67           C  
ATOM   1783  NH1 ARG A 114      23.378  29.300   2.875  1.00  0.67           N  
ATOM   1784  NH2 ARG A 114      21.294  30.219   2.954  1.00  0.67           N  
ATOM   1785  H   ARG A 114      23.394  21.995   2.187  1.00  0.67           H  
ATOM   1786  HA  ARG A 114      24.061  24.591   3.210  1.00  0.67           H  
ATOM   1787 1HB  ARG A 114      22.440  24.204   1.392  1.00  0.67           H  
ATOM   1788 2HB  ARG A 114      21.370  23.378   2.505  1.00  0.67           H  
ATOM   1789 1HG  ARG A 114      20.527  25.596   2.094  1.00  0.67           H  
ATOM   1790 2HG  ARG A 114      21.073  25.482   3.782  1.00  0.67           H  
ATOM   1791 1HD  ARG A 114      23.070  26.680   3.290  1.00  0.67           H  
ATOM   1792 2HD  ARG A 114      22.709  26.663   1.546  1.00  0.67           H  
ATOM   1793  HE  ARG A 114      20.517  27.876   2.665  1.00  0.67           H  
ATOM   1794 1HH1 ARG A 114      23.976  28.492   2.787  1.00  0.67           H  
ATOM   1795 2HH1 ARG A 114      23.783  30.219   2.988  1.00  0.67           H  
ATOM   1796 1HH2 ARG A 114      20.289  30.117   2.923  1.00  0.67           H  
ATOM   1797 2HH2 ARG A 114      21.703  31.134   3.067  1.00  0.67           H  
ATOM   1798  N   ALA A 115      22.233  22.644   5.153  1.00  0.67           N  
ATOM   1799  CA  ALA A 115      21.766  22.507   6.513  1.00  0.67           C  
ATOM   1800  C   ALA A 115      22.900  22.592   7.510  1.00  0.67           C  
ATOM   1801  O   ALA A 115      22.762  23.247   8.542  1.00  0.67           O  
ATOM   1802  CB  ALA A 115      21.041  21.183   6.686  1.00  0.67           C  
ATOM   1803  H   ALA A 115      22.040  21.901   4.483  1.00  0.67           H  
ATOM   1804  HA  ALA A 115      21.104  23.333   6.703  1.00  0.67           H  
ATOM   1805 1HB  ALA A 115      20.667  21.097   7.701  1.00  0.67           H  
ATOM   1806 2HB  ALA A 115      20.211  21.131   5.983  1.00  0.67           H  
ATOM   1807 3HB  ALA A 115      21.734  20.365   6.486  1.00  0.67           H  
ATOM   1808  N   GLN A 116      24.042  21.978   7.195  1.00  0.67           N  
ATOM   1809  CA  GLN A 116      25.172  22.028   8.112  1.00  0.67           C  
ATOM   1810  C   GLN A 116      25.729  23.440   8.235  1.00  0.67           C  
ATOM   1811  O   GLN A 116      26.047  23.903   9.339  1.00  0.67           O  
ATOM   1812  CB  GLN A 116      26.286  21.082   7.652  1.00  0.67           C  
ATOM   1813  CG  GLN A 116      25.951  19.603   7.776  1.00  0.67           C  
ATOM   1814  CD  GLN A 116      27.082  18.700   7.271  1.00  0.67           C  
ATOM   1815  OE1 GLN A 116      28.244  19.123   7.167  1.00  0.67           O  
ATOM   1816  NE2 GLN A 116      26.750  17.451   6.966  1.00  0.67           N  
ATOM   1817  H   GLN A 116      24.105  21.438   6.329  1.00  0.67           H  
ATOM   1818  HA  GLN A 116      24.828  21.711   9.096  1.00  0.67           H  
ATOM   1819 1HB  GLN A 116      26.502  21.280   6.597  1.00  0.67           H  
ATOM   1820 2HB  GLN A 116      27.193  21.282   8.216  1.00  0.67           H  
ATOM   1821 1HG  GLN A 116      25.759  19.366   8.819  1.00  0.67           H  
ATOM   1822 2HG  GLN A 116      25.059  19.391   7.180  1.00  0.67           H  
ATOM   1823 1HE2 GLN A 116      27.441  16.814   6.631  1.00  0.67           H  
ATOM   1824 2HE2 GLN A 116      25.774  17.139   7.063  1.00  0.67           H  
ATOM   1825  N   LYS A 117      25.802  24.154   7.107  1.00  0.67           N  
ATOM   1826  CA  LYS A 117      26.331  25.510   7.126  1.00  0.67           C  
ATOM   1827  C   LYS A 117      25.454  26.431   7.957  1.00  0.67           C  
ATOM   1828  O   LYS A 117      25.953  27.273   8.699  1.00  0.67           O  
ATOM   1829  CB  LYS A 117      26.456  26.046   5.701  1.00  0.67           C  
ATOM   1830  CG  LYS A 117      27.570  25.389   4.883  1.00  0.67           C  
ATOM   1831  CD  LYS A 117      27.604  25.911   3.454  1.00  0.67           C  
ATOM   1832  CE  LYS A 117      28.693  25.223   2.641  1.00  0.67           C  
ATOM   1833  NZ  LYS A 117      28.724  25.706   1.229  1.00  0.67           N  
ATOM   1834  H   LYS A 117      25.527  23.735   6.215  1.00  0.67           H  
ATOM   1835  HA  LYS A 117      27.321  25.487   7.581  1.00  0.67           H  
ATOM   1836 1HB  LYS A 117      25.514  25.879   5.174  1.00  0.67           H  
ATOM   1837 2HB  LYS A 117      26.632  27.119   5.729  1.00  0.67           H  
ATOM   1838 1HG  LYS A 117      28.529  25.599   5.355  1.00  0.67           H  
ATOM   1839 2HG  LYS A 117      27.427  24.315   4.871  1.00  0.67           H  
ATOM   1840 1HD  LYS A 117      26.638  25.719   2.983  1.00  0.67           H  
ATOM   1841 2HD  LYS A 117      27.783  26.984   3.458  1.00  0.67           H  
ATOM   1842 1HE  LYS A 117      29.659  25.417   3.103  1.00  0.67           H  
ATOM   1843 2HE  LYS A 117      28.509  24.147   2.643  1.00  0.67           H  
ATOM   1844 1HZ  LYS A 117      29.456  25.226   0.724  1.00  0.67           H  
ATOM   1845 2HZ  LYS A 117      27.834  25.517   0.791  1.00  0.67           H  
ATOM   1846 3HZ  LYS A 117      28.902  26.700   1.215  1.00  0.67           H  
ATOM   1847  N   LEU A 118      24.141  26.253   7.865  1.00  0.67           N  
ATOM   1848  CA  LEU A 118      23.233  27.092   8.629  1.00  0.67           C  
ATOM   1849  C   LEU A 118      23.160  26.674  10.089  1.00  0.67           C  
ATOM   1850  O   LEU A 118      23.152  27.516  10.984  1.00  0.67           O  
ATOM   1851  CB  LEU A 118      21.841  27.014   8.027  1.00  0.67           C  
ATOM   1852  CG  LEU A 118      21.676  27.613   6.654  1.00  0.67           C  
ATOM   1853  CD1 LEU A 118      20.299  27.301   6.157  1.00  0.67           C  
ATOM   1854  CD2 LEU A 118      21.892  29.105   6.738  1.00  0.67           C  
ATOM   1855  H   LEU A 118      23.770  25.548   7.225  1.00  0.67           H  
ATOM   1856  HA  LEU A 118      23.590  28.120   8.580  1.00  0.67           H  
ATOM   1857 1HB  LEU A 118      21.590  25.964   7.945  1.00  0.67           H  
ATOM   1858 2HB  LEU A 118      21.130  27.495   8.702  1.00  0.67           H  
ATOM   1859  HG  LEU A 118      22.400  27.173   5.965  1.00  0.67           H  
ATOM   1860 1HD1 LEU A 118      20.169  27.727   5.173  1.00  0.67           H  
ATOM   1861 2HD1 LEU A 118      20.172  26.222   6.107  1.00  0.67           H  
ATOM   1862 3HD1 LEU A 118      19.563  27.728   6.841  1.00  0.67           H  
ATOM   1863 1HD2 LEU A 118      21.768  29.549   5.760  1.00  0.67           H  
ATOM   1864 2HD2 LEU A 118      21.162  29.542   7.430  1.00  0.67           H  
ATOM   1865 3HD2 LEU A 118      22.901  29.306   7.104  1.00  0.67           H  
ATOM   1866  N   TRP A 119      23.189  25.370  10.345  1.00  0.68           N  
ATOM   1867  CA  TRP A 119      23.065  24.852  11.698  1.00  0.68           C  
ATOM   1868  C   TRP A 119      24.199  25.402  12.549  1.00  0.68           C  
ATOM   1869  O   TRP A 119      23.994  25.824  13.688  1.00  0.68           O  
ATOM   1870  CB  TRP A 119      23.079  23.332  11.706  1.00  0.68           C  
ATOM   1871  CG  TRP A 119      22.691  22.725  13.019  1.00  0.68           C  
ATOM   1872  CD1 TRP A 119      21.411  22.431  13.405  1.00  0.68           C  
ATOM   1873  CD2 TRP A 119      23.539  22.295  14.101  1.00  0.68           C  
ATOM   1874  NE1 TRP A 119      21.411  21.846  14.641  1.00  0.68           N  
ATOM   1875  CE2 TRP A 119      22.701  21.748  15.084  1.00  0.68           C  
ATOM   1876  CE3 TRP A 119      24.916  22.313  14.311  1.00  0.68           C  
ATOM   1877  CZ2 TRP A 119      23.201  21.219  16.256  1.00  0.68           C  
ATOM   1878  CZ3 TRP A 119      25.413  21.784  15.494  1.00  0.68           C  
ATOM   1879  CH2 TRP A 119      24.573  21.250  16.440  1.00  0.68           C  
ATOM   1880  H   TRP A 119      23.231  24.700   9.580  1.00  0.68           H  
ATOM   1881  HA  TRP A 119      22.119  25.183  12.108  1.00  0.68           H  
ATOM   1882 1HB  TRP A 119      22.383  22.963  10.959  1.00  0.68           H  
ATOM   1883 2HB  TRP A 119      24.072  22.974  11.428  1.00  0.68           H  
ATOM   1884  HD1 TRP A 119      20.522  22.620  12.807  1.00  0.68           H  
ATOM   1885  HE1 TRP A 119      20.575  21.517  15.135  1.00  0.68           H  
ATOM   1886  HE3 TRP A 119      25.587  22.730  13.559  1.00  0.68           H  
ATOM   1887  HZ2 TRP A 119      22.563  20.788  17.017  1.00  0.68           H  
ATOM   1888  HZ3 TRP A 119      26.492  21.800  15.653  1.00  0.68           H  
ATOM   1889  HH2 TRP A 119      24.997  20.840  17.357  1.00  0.68           H  
ATOM   1890  N   ALA A 120      25.399  25.432  11.970  1.00  0.71           N  
ATOM   1891  CA  ALA A 120      26.600  25.912  12.638  1.00  0.71           C  
ATOM   1892  C   ALA A 120      26.462  27.348  13.162  1.00  0.71           C  
ATOM   1893  O   ALA A 120      27.160  27.720  14.105  1.00  0.71           O  
ATOM   1894  CB  ALA A 120      27.776  25.856  11.676  1.00  0.71           C  
ATOM   1895  H   ALA A 120      25.499  25.064  11.021  1.00  0.71           H  
ATOM   1896  HA  ALA A 120      26.793  25.258  13.487  1.00  0.71           H  
ATOM   1897 1HB  ALA A 120      28.680  26.184  12.183  1.00  0.71           H  
ATOM   1898 2HB  ALA A 120      27.904  24.834  11.317  1.00  0.71           H  
ATOM   1899 3HB  ALA A 120      27.572  26.516  10.826  1.00  0.71           H  
ATOM   1900  N   ASP A 121      25.613  28.168  12.532  1.00  0.77           N  
ATOM   1901  CA  ASP A 121      25.433  29.558  12.933  1.00  0.77           C  
ATOM   1902  C   ASP A 121      24.251  29.783  13.890  1.00  0.77           C  
ATOM   1903  O   ASP A 121      23.963  30.925  14.261  1.00  0.77           O  
ATOM   1904  CB  ASP A 121      25.277  30.447  11.694  1.00  0.77           C  
ATOM   1905  CG  ASP A 121      26.571  30.600  10.872  1.00  0.77           C  
ATOM   1906  OD1 ASP A 121      27.640  30.511  11.439  1.00  0.77           O  
ATOM   1907  OD2 ASP A 121      26.472  30.828   9.691  1.00  0.77           O  
ATOM   1908  H   ASP A 121      25.019  27.812  11.785  1.00  0.77           H  
ATOM   1909  HA  ASP A 121      26.337  29.873  13.452  1.00  0.77           H  
ATOM   1910 1HB  ASP A 121      24.504  30.013  11.046  1.00  0.77           H  
ATOM   1911 2HB  ASP A 121      24.929  31.433  11.996  1.00  0.77           H  
ATOM   1912  N   LEU A 122      23.568  28.715  14.305  1.00  0.88           N  
ATOM   1913  CA  LEU A 122      22.430  28.881  15.204  1.00  0.88           C  
ATOM   1914  C   LEU A 122      22.874  29.294  16.621  1.00  0.88           C  
ATOM   1915  O   LEU A 122      23.973  28.941  17.049  1.00  0.88           O  
ATOM   1916  CB  LEU A 122      21.583  27.600  15.260  1.00  0.88           C  
ATOM   1917  CG  LEU A 122      20.825  27.231  13.962  1.00  0.88           C  
ATOM   1918  CD1 LEU A 122      20.173  25.856  14.132  1.00  0.88           C  
ATOM   1919  CD2 LEU A 122      19.754  28.300  13.679  1.00  0.88           C  
ATOM   1920  H   LEU A 122      23.831  27.776  14.000  1.00  0.88           H  
ATOM   1921  HA  LEU A 122      21.812  29.639  14.753  1.00  0.88           H  
ATOM   1922 1HB  LEU A 122      22.252  26.765  15.481  1.00  0.88           H  
ATOM   1923 2HB  LEU A 122      20.858  27.673  16.071  1.00  0.88           H  
ATOM   1924  HG  LEU A 122      21.524  27.195  13.128  1.00  0.88           H  
ATOM   1925 1HD1 LEU A 122      19.636  25.583  13.223  1.00  0.88           H  
ATOM   1926 2HD1 LEU A 122      20.952  25.125  14.329  1.00  0.88           H  
ATOM   1927 3HD1 LEU A 122      19.487  25.885  14.968  1.00  0.88           H  
ATOM   1928 1HD2 LEU A 122      19.218  28.051  12.762  1.00  0.88           H  
ATOM   1929 2HD2 LEU A 122      19.050  28.342  14.512  1.00  0.88           H  
ATOM   1930 3HD2 LEU A 122      20.233  29.276  13.557  1.00  0.88           H  
ATOM   1931  N   PRO A 123      22.045  30.056  17.367  1.00  1.03           N  
ATOM   1932  CA  PRO A 123      22.267  30.465  18.745  1.00  1.03           C  
ATOM   1933  C   PRO A 123      22.457  29.254  19.660  1.00  1.03           C  
ATOM   1934  O   PRO A 123      22.011  28.160  19.309  1.00  1.03           O  
ATOM   1935  CB  PRO A 123      20.953  31.187  19.097  1.00  1.03           C  
ATOM   1936  CG  PRO A 123      20.408  31.662  17.791  1.00  1.03           C  
ATOM   1937  CD  PRO A 123      20.804  30.613  16.783  1.00  1.03           C  
ATOM   1938  HA  PRO A 123      23.125  31.146  18.755  1.00  1.03           H  
ATOM   1939 1HB  PRO A 123      20.273  30.491  19.622  1.00  1.03           H  
ATOM   1940 2HB  PRO A 123      21.146  32.018  19.786  1.00  1.03           H  
ATOM   1941 1HG  PRO A 123      19.315  31.787  17.871  1.00  1.03           H  
ATOM   1942 2HG  PRO A 123      20.822  32.652  17.548  1.00  1.03           H  
ATOM   1943 1HD  PRO A 123      20.027  29.845  16.674  1.00  1.03           H  
ATOM   1944 2HD  PRO A 123      20.995  31.169  15.856  1.00  1.03           H  
ATOM   1945  N   PRO A 124      23.144  29.424  20.803  1.00  1.23           N  
ATOM   1946  CA  PRO A 124      23.373  28.444  21.848  1.00  1.23           C  
ATOM   1947  C   PRO A 124      22.087  28.205  22.622  1.00  1.23           C  
ATOM   1948  O   PRO A 124      21.163  29.019  22.567  1.00  1.23           O  
ATOM   1949  CB  PRO A 124      24.449  29.108  22.712  1.00  1.23           C  
ATOM   1950  CG  PRO A 124      24.224  30.584  22.526  1.00  1.23           C  
ATOM   1951  CD  PRO A 124      23.779  30.733  21.084  1.00  1.23           C  
ATOM   1952  HA  PRO A 124      23.741  27.510  21.398  1.00  1.23           H  
ATOM   1953 1HB  PRO A 124      24.331  28.794  23.761  1.00  1.23           H  
ATOM   1954 2HB  PRO A 124      25.448  28.782  22.389  1.00  1.23           H  
ATOM   1955 1HG  PRO A 124      23.464  30.936  23.241  1.00  1.23           H  
ATOM   1956 2HG  PRO A 124      25.148  31.139  22.747  1.00  1.23           H  
ATOM   1957 1HD  PRO A 124      23.062  31.554  21.029  1.00  1.23           H  
ATOM   1958 2HD  PRO A 124      24.655  30.888  20.434  1.00  1.23           H  
ATOM   1959  N   GLY A 125      22.018  27.096  23.345  1.00  1.46           N  
ATOM   1960  CA  GLY A 125      20.849  26.812  24.166  1.00  1.46           C  
ATOM   1961  C   GLY A 125      20.390  28.056  24.920  1.00  1.46           C  
ATOM   1962  O   GLY A 125      20.865  28.325  26.024  1.00  1.46           O  
ATOM   1963  H   GLY A 125      22.791  26.445  23.344  1.00  1.46           H  
ATOM   1964 1HA  GLY A 125      20.040  26.448  23.532  1.00  1.46           H  
ATOM   1965 2HA  GLY A 125      21.083  26.018  24.873  1.00  1.46           H  
ENDMDL

REMARK ID 641738 DOMAINID 635318 MODEL 3 7rek-NE-1
MODEL     3
ATOM      1  N   MET A   1       0.975  -0.842  -1.521  1.00  1.14           N  
ATOM      2  CA  MET A   1       1.937  -0.652  -0.442  1.00  1.14           C  
ATOM      3  C   MET A   1       2.087   0.809  -0.059  1.00  1.14           C  
ATOM      4  O   MET A   1       2.016   1.137   1.121  1.00  1.14           O  
ATOM      5  CB  MET A   1       3.280  -1.259  -0.815  1.00  1.14           C  
ATOM      6  CG  MET A   1       3.279  -2.796  -0.932  1.00  1.14           C  
ATOM      7  SD  MET A   1       2.886  -3.626   0.628  1.00  1.14           S  
ATOM      8  CE  MET A   1       1.149  -4.004   0.429  1.00  1.14           C  
ATOM      9 1H   MET A   1       0.505  -1.727  -1.396  1.00  1.14           H  
ATOM     10 2H   MET A   1       0.294  -0.096  -1.496  1.00  1.14           H  
ATOM     11 3H   MET A   1       1.452  -0.838  -2.410  1.00  1.14           H  
ATOM     12  HA  MET A   1       1.567  -1.177   0.439  1.00  1.14           H  
ATOM     13 1HB  MET A   1       3.594  -0.852  -1.770  1.00  1.14           H  
ATOM     14 2HB  MET A   1       4.030  -0.971  -0.075  1.00  1.14           H  
ATOM     15 1HG  MET A   1       2.545  -3.099  -1.677  1.00  1.14           H  
ATOM     16 2HG  MET A   1       4.247  -3.150  -1.253  1.00  1.14           H  
ATOM     17 1HE  MET A   1       0.786  -4.523   1.314  1.00  1.14           H  
ATOM     18 2HE  MET A   1       0.588  -3.078   0.295  1.00  1.14           H  
ATOM     19 3HE  MET A   1       1.013  -4.642  -0.445  1.00  1.14           H  
ATOM     20  N   ASN A   2       2.280   1.704  -1.031  1.00  1.06           N  
ATOM     21  CA  ASN A   2       2.390   3.120  -0.677  1.00  1.06           C  
ATOM     22  C   ASN A   2       0.982   3.750  -0.610  1.00  1.06           C  
ATOM     23  O   ASN A   2       0.274   3.733  -1.617  1.00  1.06           O  
ATOM     24  CB  ASN A   2       3.236   3.893  -1.678  1.00  1.06           C  
ATOM     25  CG  ASN A   2       4.689   3.477  -1.720  1.00  1.06           C  
ATOM     26  OD1 ASN A   2       5.176   2.746  -0.856  1.00  1.06           O  
ATOM     27  ND2 ASN A   2       5.396   3.985  -2.687  1.00  1.06           N  
ATOM     28  H   ASN A   2       2.356   1.435  -2.001  1.00  1.06           H  
ATOM     29  HA  ASN A   2       2.888   3.178   0.284  1.00  1.06           H  
ATOM     30 1HB  ASN A   2       2.810   3.777  -2.675  1.00  1.06           H  
ATOM     31 2HB  ASN A   2       3.192   4.956  -1.430  1.00  1.06           H  
ATOM     32 1HD2 ASN A   2       6.401   3.819  -2.727  1.00  1.06           H  
ATOM     33 2HD2 ASN A   2       4.973   4.593  -3.355  1.00  1.06           H  
ATOM     34  N   PRO A   3       0.520   4.245   0.552  1.00  0.98           N  
ATOM     35  CA  PRO A   3      -0.789   4.817   0.768  1.00  0.98           C  
ATOM     36  C   PRO A   3      -0.844   6.220   0.186  1.00  0.98           C  
ATOM     37  O   PRO A   3       0.202   6.828  -0.045  1.00  0.98           O  
ATOM     38  CB  PRO A   3      -0.889   4.851   2.295  1.00  0.98           C  
ATOM     39  CG  PRO A   3       0.505   5.043   2.737  1.00  0.98           C  
ATOM     40  CD  PRO A   3       1.351   4.264   1.739  1.00  0.98           C  
ATOM     41  HA  PRO A   3      -1.531   4.147   0.318  1.00  0.98           H  
ATOM     42 1HB  PRO A   3      -1.543   5.681   2.616  1.00  0.98           H  
ATOM     43 2HB  PRO A   3      -1.335   3.919   2.669  1.00  0.98           H  
ATOM     44 1HG  PRO A   3       0.751   6.116   2.758  1.00  0.98           H  
ATOM     45 2HG  PRO A   3       0.599   4.679   3.761  1.00  0.98           H  
ATOM     46 1HD  PRO A   3       2.299   4.804   1.576  1.00  0.98           H  
ATOM     47 2HD  PRO A   3       1.486   3.255   2.097  1.00  0.98           H  
ATOM     48  N   PRO A   4      -2.037   6.755  -0.056  1.00  0.91           N  
ATOM     49  CA  PRO A   4      -2.273   8.136  -0.386  1.00  0.91           C  
ATOM     50  C   PRO A   4      -2.060   8.954   0.883  1.00  0.91           C  
ATOM     51  O   PRO A   4      -2.117   8.395   1.980  1.00  0.91           O  
ATOM     52  CB  PRO A   4      -3.735   8.123  -0.842  1.00  0.91           C  
ATOM     53  CG  PRO A   4      -4.353   6.962  -0.100  1.00  0.91           C  
ATOM     54  CD  PRO A   4      -3.252   5.921  -0.015  1.00  0.91           C  
ATOM     55  HA  PRO A   4      -1.586   8.424  -1.191  1.00  0.91           H  
ATOM     56 1HB  PRO A   4      -4.218   9.082  -0.584  1.00  0.91           H  
ATOM     57 2HB  PRO A   4      -3.790   8.018  -1.935  1.00  0.91           H  
ATOM     58 1HG  PRO A   4      -4.694   7.299   0.892  1.00  0.91           H  
ATOM     59 2HG  PRO A   4      -5.244   6.600  -0.634  1.00  0.91           H  
ATOM     60 1HD  PRO A   4      -3.348   5.389   0.937  1.00  0.91           H  
ATOM     61 2HD  PRO A   4      -3.284   5.244  -0.883  1.00  0.91           H  
ATOM     62  N   PRO A   5      -1.810  10.257   0.778  1.00  0.84           N  
ATOM     63  CA  PRO A   5      -1.729  11.170   1.892  1.00  0.84           C  
ATOM     64  C   PRO A   5      -3.134  11.360   2.460  1.00  0.84           C  
ATOM     65  O   PRO A   5      -4.108  11.112   1.748  1.00  0.84           O  
ATOM     66  CB  PRO A   5      -1.185  12.443   1.247  1.00  0.84           C  
ATOM     67  CG  PRO A   5      -1.633  12.355  -0.201  1.00  0.84           C  
ATOM     68  CD  PRO A   5      -1.584  10.872  -0.536  1.00  0.84           C  
ATOM     69  HA  PRO A   5      -1.016  10.754   2.611  1.00  0.84           H  
ATOM     70 1HB  PRO A   5      -1.608  13.325   1.761  1.00  0.84           H  
ATOM     71 2HB  PRO A   5      -0.103  12.503   1.367  1.00  0.84           H  
ATOM     72 1HG  PRO A   5      -2.644  12.780  -0.304  1.00  0.84           H  
ATOM     73 2HG  PRO A   5      -0.969  12.958  -0.840  1.00  0.84           H  
ATOM     74 1HD  PRO A   5      -2.390  10.635  -1.238  1.00  0.84           H  
ATOM     75 2HD  PRO A   5      -0.591  10.591  -0.924  1.00  0.84           H  
ATOM     76  N   PRO A   6      -3.278  11.778   3.723  1.00  0.79           N  
ATOM     77  CA  PRO A   6      -4.537  12.130   4.350  1.00  0.79           C  
ATOM     78  C   PRO A   6      -5.240  13.251   3.611  1.00  0.79           C  
ATOM     79  O   PRO A   6      -4.598  14.174   3.113  1.00  0.79           O  
ATOM     80  CB  PRO A   6      -4.097  12.607   5.736  1.00  0.79           C  
ATOM     81  CG  PRO A   6      -2.796  11.916   5.980  1.00  0.79           C  
ATOM     82  CD  PRO A   6      -2.117  11.839   4.637  1.00  0.79           C  
ATOM     83  HA  PRO A   6      -5.176  11.239   4.413  1.00  0.79           H  
ATOM     84 1HB  PRO A   6      -4.009  13.703   5.744  1.00  0.79           H  
ATOM     85 2HB  PRO A   6      -4.859  12.342   6.482  1.00  0.79           H  
ATOM     86 1HG  PRO A   6      -2.200  12.460   6.725  1.00  0.79           H  
ATOM     87 2HG  PRO A   6      -2.988  10.920   6.401  1.00  0.79           H  
ATOM     88 1HD  PRO A   6      -1.491  12.727   4.442  1.00  0.79           H  
ATOM     89 2HD  PRO A   6      -1.542  10.906   4.642  1.00  0.79           H  
ATOM     90  N   GLN A   7      -6.565  13.189   3.585  1.00  0.76           N  
ATOM     91  CA  GLN A   7      -7.378  14.235   2.976  1.00  0.76           C  
ATOM     92  C   GLN A   7      -7.026  15.579   3.610  1.00  0.76           C  
ATOM     93  O   GLN A   7      -7.004  15.704   4.843  1.00  0.76           O  
ATOM     94  CB  GLN A   7      -8.870  13.912   3.128  1.00  0.76           C  
ATOM     95  CG  GLN A   7      -9.826  14.931   2.502  1.00  0.76           C  
ATOM     96  CD  GLN A   7      -9.755  14.967   0.984  1.00  0.76           C  
ATOM     97  OE1 GLN A   7      -9.589  13.918   0.350  1.00  0.76           O  
ATOM     98  NE2 GLN A   7      -9.886  16.159   0.376  1.00  0.76           N  
ATOM     99  H   GLN A   7      -7.026  12.393   3.998  1.00  0.76           H  
ATOM    100  HA  GLN A   7      -7.139  14.289   1.914  1.00  0.76           H  
ATOM    101 1HB  GLN A   7      -9.077  12.942   2.678  1.00  0.76           H  
ATOM    102 2HB  GLN A   7      -9.118  13.840   4.186  1.00  0.76           H  
ATOM    103 1HG  GLN A   7     -10.846  14.685   2.790  1.00  0.76           H  
ATOM    104 2HG  GLN A   7      -9.580  15.897   2.870  1.00  0.76           H  
ATOM    105 1HE2 GLN A   7      -9.848  16.208  -0.620  1.00  0.76           H  
ATOM    106 2HE2 GLN A   7     -10.043  17.028   0.893  1.00  0.76           H  
ATOM    107  N   THR A   8      -6.754  16.580   2.774  1.00  0.74           N  
ATOM    108  CA  THR A   8      -6.348  17.901   3.249  1.00  0.74           C  
ATOM    109  C   THR A   8      -7.468  18.927   3.391  1.00  0.74           C  
ATOM    110  O   THR A   8      -7.201  20.111   3.585  1.00  0.74           O  
ATOM    111  CB  THR A   8      -5.248  18.492   2.366  1.00  0.74           C  
ATOM    112  OG1 THR A   8      -5.709  18.575   1.007  1.00  0.74           O  
ATOM    113  CG2 THR A   8      -3.989  17.644   2.450  1.00  0.74           C  
ATOM    114  H   THR A   8      -6.800  16.409   1.779  1.00  0.74           H  
ATOM    115  HA  THR A   8      -5.911  17.755   4.227  1.00  0.74           H  
ATOM    116  HB  THR A   8      -5.019  19.498   2.718  1.00  0.74           H  
ATOM    117  HG1 THR A   8      -6.598  18.946   0.989  1.00  0.74           H  
ATOM    118 1HG2 THR A   8      -3.212  18.078   1.830  1.00  0.74           H  
ATOM    119 2HG2 THR A   8      -3.646  17.607   3.487  1.00  0.74           H  
ATOM    120 3HG2 THR A   8      -4.204  16.634   2.104  1.00  0.74           H  
ATOM    121  N   SER A   9      -8.712  18.487   3.276  1.00  0.73           N  
ATOM    122  CA  SER A   9      -9.845  19.393   3.415  1.00  0.73           C  
ATOM    123  C   SER A   9     -11.077  18.710   3.982  1.00  0.73           C  
ATOM    124  O   SER A   9     -11.229  17.493   3.899  1.00  0.73           O  
ATOM    125  CB  SER A   9     -10.211  19.992   2.079  1.00  0.73           C  
ATOM    126  OG  SER A   9     -10.694  19.011   1.182  1.00  0.73           O  
ATOM    127  H   SER A   9      -8.861  17.506   3.118  1.00  0.73           H  
ATOM    128  HA  SER A   9      -9.563  20.198   4.091  1.00  0.73           H  
ATOM    129 1HB  SER A   9     -10.980  20.750   2.234  1.00  0.73           H  
ATOM    130 2HB  SER A   9      -9.344  20.495   1.648  1.00  0.73           H  
ATOM    131  HG  SER A   9     -11.206  19.492   0.520  1.00  0.73           H  
ATOM    132  N   ASP A  10     -11.974  19.520   4.525  1.00  0.74           N  
ATOM    133  CA  ASP A  10     -13.252  19.054   5.043  1.00  0.74           C  
ATOM    134  C   ASP A  10     -14.332  20.121   4.861  1.00  0.74           C  
ATOM    135  O   ASP A  10     -14.434  21.033   5.679  1.00  0.74           O  
ATOM    136  CB  ASP A  10     -13.130  18.635   6.500  1.00  0.74           C  
ATOM    137  CG  ASP A  10     -14.441  18.089   7.116  1.00  0.74           C  
ATOM    138  OD1 ASP A  10     -15.533  18.354   6.588  1.00  0.74           O  
ATOM    139  OD2 ASP A  10     -14.337  17.385   8.099  1.00  0.74           O  
ATOM    140  H   ASP A  10     -11.759  20.507   4.568  1.00  0.74           H  
ATOM    141  HA  ASP A  10     -13.514  18.141   4.523  1.00  0.74           H  
ATOM    142 1HB  ASP A  10     -12.357  17.867   6.592  1.00  0.74           H  
ATOM    143 2HB  ASP A  10     -12.808  19.488   7.082  1.00  0.74           H  
ATOM    144  N   PRO A  11     -15.182  20.010   3.825  1.00  0.76           N  
ATOM    145  CA  PRO A  11     -16.229  20.948   3.449  1.00  0.76           C  
ATOM    146  C   PRO A  11     -17.253  21.249   4.547  1.00  0.76           C  
ATOM    147  O   PRO A  11     -17.998  22.222   4.422  1.00  0.76           O  
ATOM    148  CB  PRO A  11     -16.911  20.230   2.273  1.00  0.76           C  
ATOM    149  CG  PRO A  11     -15.853  19.337   1.694  1.00  0.76           C  
ATOM    150  CD  PRO A  11     -15.046  18.874   2.878  1.00  0.76           C  
ATOM    151  HA  PRO A  11     -15.758  21.881   3.110  1.00  0.76           H  
ATOM    152 1HB  PRO A  11     -17.785  19.670   2.640  1.00  0.76           H  
ATOM    153 2HB  PRO A  11     -17.287  20.969   1.552  1.00  0.76           H  
ATOM    154 1HG  PRO A  11     -16.322  18.503   1.148  1.00  0.76           H  
ATOM    155 2HG  PRO A  11     -15.249  19.894   0.963  1.00  0.76           H  
ATOM    156 1HD  PRO A  11     -15.469  17.950   3.312  1.00  0.76           H  
ATOM    157 2HD  PRO A  11     -14.006  18.752   2.532  1.00  0.76           H  
ATOM    158  N   SER A  12     -17.362  20.398   5.584  1.00  0.79           N  
ATOM    159  CA  SER A  12     -18.347  20.667   6.631  1.00  0.79           C  
ATOM    160  C   SER A  12     -17.837  21.685   7.665  1.00  0.79           C  
ATOM    161  O   SER A  12     -18.598  22.145   8.522  1.00  0.79           O  
ATOM    162  CB  SER A  12     -18.776  19.378   7.320  1.00  0.79           C  
ATOM    163  OG  SER A  12     -17.757  18.820   8.106  1.00  0.79           O  
ATOM    164  H   SER A  12     -16.726  19.599   5.708  1.00  0.79           H  
ATOM    165  HA  SER A  12     -19.231  21.093   6.158  1.00  0.79           H  
ATOM    166 1HB  SER A  12     -19.645  19.577   7.942  1.00  0.79           H  
ATOM    167 2HB  SER A  12     -19.077  18.657   6.563  1.00  0.79           H  
ATOM    168  HG  SER A  12     -16.996  18.640   7.504  1.00  0.79           H  
ATOM    169  N   LYS A  13     -16.547  22.013   7.602  1.00  0.81           N  
ATOM    170  CA  LYS A  13     -15.931  22.946   8.534  1.00  0.81           C  
ATOM    171  C   LYS A  13     -16.001  24.381   8.004  1.00  0.81           C  
ATOM    172  O   LYS A  13     -16.226  24.582   6.811  1.00  0.81           O  
ATOM    173  CB  LYS A  13     -14.487  22.516   8.836  1.00  0.81           C  
ATOM    174  CG  LYS A  13     -14.424  21.205   9.608  1.00  0.81           C  
ATOM    175  CD  LYS A  13     -13.010  20.803   9.970  1.00  0.81           C  
ATOM    176  CE  LYS A  13     -13.014  19.502  10.777  1.00  0.81           C  
ATOM    177  NZ  LYS A  13     -11.643  19.036  11.103  1.00  0.81           N  
ATOM    178  H   LYS A  13     -15.959  21.603   6.872  1.00  0.81           H  
ATOM    179  HA  LYS A  13     -16.489  22.872   9.459  1.00  0.81           H  
ATOM    180 1HB  LYS A  13     -13.960  22.357   7.891  1.00  0.81           H  
ATOM    181 2HB  LYS A  13     -13.941  23.280   9.375  1.00  0.81           H  
ATOM    182 1HG  LYS A  13     -15.015  21.294  10.517  1.00  0.81           H  
ATOM    183 2HG  LYS A  13     -14.862  20.414   8.993  1.00  0.81           H  
ATOM    184 1HD  LYS A  13     -12.425  20.657   9.066  1.00  0.81           H  
ATOM    185 2HD  LYS A  13     -12.534  21.589  10.561  1.00  0.81           H  
ATOM    186 1HE  LYS A  13     -13.555  19.671  11.705  1.00  0.81           H  
ATOM    187 2HE  LYS A  13     -13.525  18.726  10.203  1.00  0.81           H  
ATOM    188 1HZ  LYS A  13     -11.696  18.184  11.638  1.00  0.81           H  
ATOM    189 2HZ  LYS A  13     -11.136  18.862  10.244  1.00  0.81           H  
ATOM    190 3HZ  LYS A  13     -11.156  19.744  11.640  1.00  0.81           H  
ATOM    191  N   PRO A  14     -15.881  25.404   8.871  1.00  0.83           N  
ATOM    192  CA  PRO A  14     -15.777  26.800   8.500  1.00  0.83           C  
ATOM    193  C   PRO A  14     -14.663  26.945   7.490  1.00  0.83           C  
ATOM    194  O   PRO A  14     -13.618  26.323   7.617  1.00  0.83           O  
ATOM    195  CB  PRO A  14     -15.437  27.468   9.834  1.00  0.83           C  
ATOM    196  CG  PRO A  14     -16.090  26.582  10.861  1.00  0.83           C  
ATOM    197  CD  PRO A  14     -15.921  25.179  10.329  1.00  0.83           C  
ATOM    198  HA  PRO A  14     -16.736  27.149   8.092  1.00  0.83           H  
ATOM    199 1HB  PRO A  14     -14.342  27.529   9.956  1.00  0.83           H  
ATOM    200 2HB  PRO A  14     -15.820  28.498   9.849  1.00  0.83           H  
ATOM    201 1HG  PRO A  14     -15.615  26.726  11.845  1.00  0.83           H  
ATOM    202 2HG  PRO A  14     -17.147  26.858  10.984  1.00  0.83           H  
ATOM    203 1HD  PRO A  14     -14.997  24.747  10.679  1.00  0.83           H  
ATOM    204 2HD  PRO A  14     -16.805  24.606  10.636  1.00  0.83           H  
ATOM    205  N   LYS A  15     -14.870  27.785   6.491  1.00  0.86           N  
ATOM    206  CA  LYS A  15     -13.884  27.919   5.427  1.00  0.86           C  
ATOM    207  C   LYS A  15     -12.784  28.949   5.683  1.00  0.86           C  
ATOM    208  O   LYS A  15     -11.895  29.125   4.844  1.00  0.86           O  
ATOM    209  CB  LYS A  15     -14.610  28.200   4.118  1.00  0.86           C  
ATOM    210  CG  LYS A  15     -15.482  27.020   3.678  1.00  0.86           C  
ATOM    211  CD  LYS A  15     -16.212  27.283   2.376  1.00  0.86           C  
ATOM    212  CE  LYS A  15     -17.073  26.080   1.991  1.00  0.86           C  
ATOM    213  NZ  LYS A  15     -17.834  26.318   0.735  1.00  0.86           N  
ATOM    214  H   LYS A  15     -15.737  28.300   6.435  1.00  0.86           H  
ATOM    215  HA  LYS A  15     -13.391  26.951   5.317  1.00  0.86           H  
ATOM    216 1HB  LYS A  15     -15.245  29.079   4.229  1.00  0.86           H  
ATOM    217 2HB  LYS A  15     -13.885  28.409   3.332  1.00  0.86           H  
ATOM    218 1HG  LYS A  15     -14.852  26.137   3.555  1.00  0.86           H  
ATOM    219 2HG  LYS A  15     -16.216  26.801   4.458  1.00  0.86           H  
ATOM    220 1HD  LYS A  15     -16.850  28.161   2.484  1.00  0.86           H  
ATOM    221 2HD  LYS A  15     -15.490  27.473   1.582  1.00  0.86           H  
ATOM    222 1HE  LYS A  15     -16.430  25.211   1.856  1.00  0.86           H  
ATOM    223 2HE  LYS A  15     -17.778  25.875   2.798  1.00  0.86           H  
ATOM    224 1HZ  LYS A  15     -18.388  25.501   0.520  1.00  0.86           H  
ATOM    225 2HZ  LYS A  15     -18.442  27.116   0.855  1.00  0.86           H  
ATOM    226 3HZ  LYS A  15     -17.190  26.498  -0.022  1.00  0.86           H  
ATOM    227  N   THR A  16     -12.824  29.630   6.826  1.00  0.88           N  
ATOM    228  CA  THR A  16     -11.795  30.623   7.119  1.00  0.88           C  
ATOM    229  C   THR A  16     -10.975  30.296   8.366  1.00  0.88           C  
ATOM    230  O   THR A  16     -11.512  30.125   9.461  1.00  0.88           O  
ATOM    231  CB  THR A  16     -12.416  32.018   7.269  1.00  0.88           C  
ATOM    232  OG1 THR A  16     -13.073  32.377   6.045  1.00  0.88           O  
ATOM    233  CG2 THR A  16     -11.341  33.046   7.580  1.00  0.88           C  
ATOM    234  H   THR A  16     -13.561  29.446   7.489  1.00  0.88           H  
ATOM    235  HA  THR A  16     -11.101  30.661   6.281  1.00  0.88           H  
ATOM    236  HB  THR A  16     -13.146  32.009   8.077  1.00  0.88           H  
ATOM    237  HG1 THR A  16     -12.482  32.202   5.304  1.00  0.88           H  
ATOM    238 1HG2 THR A  16     -11.796  34.029   7.678  1.00  0.88           H  
ATOM    239 2HG2 THR A  16     -10.848  32.786   8.510  1.00  0.88           H  
ATOM    240 3HG2 THR A  16     -10.608  33.064   6.775  1.00  0.88           H  
ATOM    241  N   ILE A  17      -9.659  30.244   8.181  1.00  0.89           N  
ATOM    242  CA  ILE A  17      -8.694  29.987   9.244  1.00  0.89           C  
ATOM    243  C   ILE A  17      -8.774  31.083  10.310  1.00  0.89           C  
ATOM    244  O   ILE A  17      -8.865  32.262   9.971  1.00  0.89           O  
ATOM    245  CB  ILE A  17      -7.275  29.964   8.628  1.00  0.89           C  
ATOM    246  CG1 ILE A  17      -6.243  29.439   9.627  1.00  0.89           C  
ATOM    247  CG2 ILE A  17      -6.936  31.360   8.185  1.00  0.89           C  
ATOM    248  CD1 ILE A  17      -4.869  29.084   9.029  1.00  0.89           C  
ATOM    249  H   ILE A  17      -9.309  30.381   7.243  1.00  0.89           H  
ATOM    250  HA  ILE A  17      -8.917  29.025   9.705  1.00  0.89           H  
ATOM    251  HB  ILE A  17      -7.260  29.293   7.764  1.00  0.89           H  
ATOM    252 1HG1 ILE A  17      -6.087  30.207  10.380  1.00  0.89           H  
ATOM    253 2HG1 ILE A  17      -6.649  28.554  10.104  1.00  0.89           H  
ATOM    254 1HG2 ILE A  17      -5.946  31.373   7.734  1.00  0.89           H  
ATOM    255 2HG2 ILE A  17      -7.668  31.701   7.459  1.00  0.89           H  
ATOM    256 3HG2 ILE A  17      -6.952  32.024   9.049  1.00  0.89           H  
ATOM    257 1HD1 ILE A  17      -4.203  28.731   9.814  1.00  0.89           H  
ATOM    258 2HD1 ILE A  17      -4.990  28.304   8.282  1.00  0.89           H  
ATOM    259 3HD1 ILE A  17      -4.439  29.966   8.565  1.00  0.89           H  
ATOM    260  N   SER A  18      -8.733  30.714  11.589  1.00  0.89           N  
ATOM    261  CA  SER A  18      -8.773  31.730  12.639  1.00  0.89           C  
ATOM    262  C   SER A  18      -7.429  32.421  12.761  1.00  0.89           C  
ATOM    263  O   SER A  18      -6.409  31.834  12.403  1.00  0.89           O  
ATOM    264  CB  SER A  18      -9.134  31.102  13.972  1.00  0.89           C  
ATOM    265  OG  SER A  18      -8.107  30.225  14.433  1.00  0.89           O  
ATOM    266  H   SER A  18      -8.680  29.734  11.826  1.00  0.89           H  
ATOM    267  HA  SER A  18      -9.527  32.475  12.375  1.00  0.89           H  
ATOM    268 1HB  SER A  18      -9.312  31.880  14.712  1.00  0.89           H  
ATOM    269 2HB  SER A  18     -10.062  30.542  13.859  1.00  0.89           H  
ATOM    270  HG  SER A  18      -8.524  29.674  15.119  1.00  0.89           H  
ATOM    271  N   GLY A  19      -7.399  33.609  13.374  1.00  0.88           N  
ATOM    272  CA  GLY A  19      -6.123  34.295  13.584  1.00  0.88           C  
ATOM    273  C   GLY A  19      -5.166  33.457  14.425  1.00  0.88           C  
ATOM    274  O   GLY A  19      -3.962  33.437  14.181  1.00  0.88           O  
ATOM    275  H   GLY A  19      -8.262  34.049  13.660  1.00  0.88           H  
ATOM    276 1HA  GLY A  19      -5.667  34.511  12.614  1.00  0.88           H  
ATOM    277 2HA  GLY A  19      -6.299  35.253  14.073  1.00  0.88           H  
ATOM    278  N   GLN A  20      -5.703  32.733  15.411  1.00  0.87           N  
ATOM    279  CA  GLN A  20      -4.851  31.896  16.245  1.00  0.87           C  
ATOM    280  C   GLN A  20      -4.164  30.848  15.377  1.00  0.87           C  
ATOM    281  O   GLN A  20      -2.957  30.620  15.503  1.00  0.87           O  
ATOM    282  CB  GLN A  20      -5.640  31.210  17.354  1.00  0.87           C  
ATOM    283  CG  GLN A  20      -4.762  30.385  18.283  1.00  0.87           C  
ATOM    284  CD  GLN A  20      -5.542  29.625  19.357  1.00  0.87           C  
ATOM    285  OE1 GLN A  20      -6.478  28.853  19.053  1.00  0.87           O  
ATOM    286  NE2 GLN A  20      -5.158  29.840  20.610  1.00  0.87           N  
ATOM    287  H   GLN A  20      -6.696  32.769  15.570  1.00  0.87           H  
ATOM    288  HA  GLN A  20      -4.080  32.521  16.699  1.00  0.87           H  
ATOM    289 1HB  GLN A  20      -6.163  31.946  17.942  1.00  0.87           H  
ATOM    290 2HB  GLN A  20      -6.385  30.547  16.914  1.00  0.87           H  
ATOM    291 1HG  GLN A  20      -4.198  29.671  17.687  1.00  0.87           H  
ATOM    292 2HG  GLN A  20      -4.074  31.065  18.794  1.00  0.87           H  
ATOM    293 1HE2 GLN A  20      -5.626  29.386  21.366  1.00  0.87           H  
ATOM    294 2HE2 GLN A  20      -4.387  30.491  20.802  1.00  0.87           H  
ATOM    295  N   LEU A  21      -4.930  30.211  14.482  1.00  0.86           N  
ATOM    296  CA  LEU A  21      -4.343  29.227  13.582  1.00  0.86           C  
ATOM    297  C   LEU A  21      -3.325  29.837  12.623  1.00  0.86           C  
ATOM    298  O   LEU A  21      -2.303  29.208  12.334  1.00  0.86           O  
ATOM    299  CB  LEU A  21      -5.426  28.501  12.803  1.00  0.86           C  
ATOM    300  CG  LEU A  21      -6.264  27.488  13.550  1.00  0.86           C  
ATOM    301  CD1 LEU A  21      -7.424  27.077  12.680  1.00  0.86           C  
ATOM    302  CD2 LEU A  21      -5.391  26.269  13.846  1.00  0.86           C  
ATOM    303  H   LEU A  21      -5.934  30.414  14.410  1.00  0.86           H  
ATOM    304  HA  LEU A  21      -3.830  28.488  14.193  1.00  0.86           H  
ATOM    305 1HB  LEU A  21      -6.113  29.251  12.445  1.00  0.86           H  
ATOM    306 2HB  LEU A  21      -4.971  27.998  11.959  1.00  0.86           H  
ATOM    307  HG  LEU A  21      -6.648  27.913  14.479  1.00  0.86           H  
ATOM    308 1HD1 LEU A  21      -8.009  26.338  13.203  1.00  0.86           H  
ATOM    309 2HD1 LEU A  21      -8.044  27.939  12.461  1.00  0.86           H  
ATOM    310 3HD1 LEU A  21      -7.053  26.656  11.752  1.00  0.86           H  
ATOM    311 1HD2 LEU A  21      -5.977  25.517  14.357  1.00  0.86           H  
ATOM    312 2HD2 LEU A  21      -5.023  25.853  12.913  1.00  0.86           H  
ATOM    313 3HD2 LEU A  21      -4.547  26.566  14.466  1.00  0.86           H  
ATOM    314  N   GLU A  22      -3.570  31.059  12.131  1.00  0.84           N  
ATOM    315  CA  GLU A  22      -2.579  31.663  11.243  1.00  0.84           C  
ATOM    316  C   GLU A  22      -1.274  31.875  11.998  1.00  0.84           C  
ATOM    317  O   GLU A  22      -0.193  31.603  11.476  1.00  0.84           O  
ATOM    318  CB  GLU A  22      -3.036  33.019  10.688  1.00  0.84           C  
ATOM    319  CG  GLU A  22      -4.146  32.978   9.677  1.00  0.84           C  
ATOM    320  CD  GLU A  22      -4.537  34.364   9.167  1.00  0.84           C  
ATOM    321  OE1 GLU A  22      -4.207  35.335   9.812  1.00  0.84           O  
ATOM    322  OE2 GLU A  22      -5.129  34.447   8.114  1.00  0.84           O  
ATOM    323  H   GLU A  22      -4.441  31.541  12.364  1.00  0.84           H  
ATOM    324  HA  GLU A  22      -2.394  30.984  10.412  1.00  0.84           H  
ATOM    325 1HB  GLU A  22      -3.374  33.642  11.516  1.00  0.84           H  
ATOM    326 2HB  GLU A  22      -2.185  33.524  10.231  1.00  0.84           H  
ATOM    327 1HG  GLU A  22      -3.848  32.356   8.837  1.00  0.84           H  
ATOM    328 2HG  GLU A  22      -5.002  32.518  10.159  1.00  0.84           H  
ATOM    329  N   GLN A  23      -1.376  32.309  13.253  1.00  0.82           N  
ATOM    330  CA  GLN A  23      -0.200  32.544  14.074  1.00  0.82           C  
ATOM    331  C   GLN A  23       0.502  31.220  14.350  1.00  0.82           C  
ATOM    332  O   GLN A  23       1.729  31.118  14.298  1.00  0.82           O  
ATOM    333  CB  GLN A  23      -0.638  33.247  15.360  1.00  0.82           C  
ATOM    334  CG  GLN A  23      -1.123  34.677  15.101  1.00  0.82           C  
ATOM    335  CD  GLN A  23      -1.831  35.299  16.281  1.00  0.82           C  
ATOM    336  OE1 GLN A  23      -2.405  34.604  17.122  1.00  0.82           O  
ATOM    337  NE2 GLN A  23      -1.804  36.623  16.352  1.00  0.82           N  
ATOM    338  H   GLN A  23      -2.302  32.522  13.632  1.00  0.82           H  
ATOM    339  HA  GLN A  23       0.485  33.192  13.527  1.00  0.82           H  
ATOM    340 1HB  GLN A  23      -1.455  32.692  15.820  1.00  0.82           H  
ATOM    341 2HB  GLN A  23       0.187  33.275  16.071  1.00  0.82           H  
ATOM    342 1HG  GLN A  23      -0.256  35.293  14.865  1.00  0.82           H  
ATOM    343 2HG  GLN A  23      -1.806  34.668  14.253  1.00  0.82           H  
ATOM    344 1HE2 GLN A  23      -2.259  37.094  17.106  1.00  0.82           H  
ATOM    345 2HE2 GLN A  23      -1.332  37.148  15.645  1.00  0.82           H  
ATOM    346  N   ALA A  24      -0.280  30.176  14.604  1.00  0.81           N  
ATOM    347  CA  ALA A  24       0.291  28.865  14.838  1.00  0.81           C  
ATOM    348  C   ALA A  24       1.065  28.387  13.613  1.00  0.81           C  
ATOM    349  O   ALA A  24       2.165  27.840  13.736  1.00  0.81           O  
ATOM    350  CB  ALA A  24      -0.802  27.888  15.178  1.00  0.81           C  
ATOM    351  H   ALA A  24      -1.290  30.302  14.666  1.00  0.81           H  
ATOM    352  HA  ALA A  24       0.979  28.943  15.677  1.00  0.81           H  
ATOM    353 1HB  ALA A  24      -0.377  26.940  15.393  1.00  0.81           H  
ATOM    354 2HB  ALA A  24      -1.330  28.258  16.047  1.00  0.81           H  
ATOM    355 3HB  ALA A  24      -1.491  27.801  14.346  1.00  0.81           H  
ATOM    356  N   LEU A  25       0.525  28.666  12.419  1.00  0.79           N  
ATOM    357  CA  LEU A  25       1.188  28.301  11.176  1.00  0.79           C  
ATOM    358  C   LEU A  25       2.529  29.021  11.089  1.00  0.79           C  
ATOM    359  O   LEU A  25       3.586  28.399  10.908  1.00  0.79           O  
ATOM    360  CB  LEU A  25       0.364  28.735   9.947  1.00  0.79           C  
ATOM    361  CG  LEU A  25       0.856  28.185   8.561  1.00  0.79           C  
ATOM    362  CD1 LEU A  25      -0.290  28.307   7.534  1.00  0.79           C  
ATOM    363  CD2 LEU A  25       2.105  28.932   8.111  1.00  0.79           C  
ATOM    364  H   LEU A  25      -0.392  29.110  12.377  1.00  0.79           H  
ATOM    365  HA  LEU A  25       1.345  27.225  11.159  1.00  0.79           H  
ATOM    366 1HB  LEU A  25      -0.675  28.455  10.101  1.00  0.79           H  
ATOM    367 2HB  LEU A  25       0.400  29.815   9.876  1.00  0.79           H  
ATOM    368  HG  LEU A  25       1.099  27.135   8.660  1.00  0.79           H  
ATOM    369 1HD1 LEU A  25       0.034  27.907   6.575  1.00  0.79           H  
ATOM    370 2HD1 LEU A  25      -1.153  27.763   7.871  1.00  0.79           H  
ATOM    371 3HD1 LEU A  25      -0.554  29.357   7.419  1.00  0.79           H  
ATOM    372 1HD2 LEU A  25       2.442  28.533   7.154  1.00  0.79           H  
ATOM    373 2HD2 LEU A  25       1.875  29.994   8.005  1.00  0.79           H  
ATOM    374 3HD2 LEU A  25       2.895  28.805   8.851  1.00  0.79           H  
ATOM    375  N   GLU A  26       2.479  30.353  11.232  1.00  0.77           N  
ATOM    376  CA  GLU A  26       3.668  31.168  11.075  1.00  0.77           C  
ATOM    377  C   GLU A  26       4.774  30.862  12.079  1.00  0.77           C  
ATOM    378  O   GLU A  26       5.953  30.927  11.715  1.00  0.77           O  
ATOM    379  CB  GLU A  26       3.333  32.661  11.126  1.00  0.77           C  
ATOM    380  CG  GLU A  26       2.581  33.192   9.886  1.00  0.77           C  
ATOM    381  CD  GLU A  26       2.268  34.688   9.954  1.00  0.77           C  
ATOM    382  OE1 GLU A  26       2.472  35.282  10.989  1.00  0.77           O  
ATOM    383  OE2 GLU A  26       1.842  35.230   8.957  1.00  0.77           O  
ATOM    384  H   GLU A  26       1.580  30.804  11.417  1.00  0.77           H  
ATOM    385  HA  GLU A  26       4.051  30.971  10.083  1.00  0.77           H  
ATOM    386 1HB  GLU A  26       2.705  32.854  12.000  1.00  0.77           H  
ATOM    387 2HB  GLU A  26       4.248  33.237  11.245  1.00  0.77           H  
ATOM    388 1HG  GLU A  26       3.183  32.996   9.000  1.00  0.77           H  
ATOM    389 2HG  GLU A  26       1.648  32.636   9.786  1.00  0.77           H  
ATOM    390  N   GLU A  27       4.414  30.559  13.333  1.00  0.75           N  
ATOM    391  CA  GLU A  27       5.427  30.238  14.330  1.00  0.75           C  
ATOM    392  C   GLU A  27       5.691  28.737  14.511  1.00  0.75           C  
ATOM    393  O   GLU A  27       6.829  28.287  14.390  1.00  0.75           O  
ATOM    394  CB  GLU A  27       5.065  30.860  15.683  1.00  0.75           C  
ATOM    395  CG  GLU A  27       6.123  30.611  16.779  1.00  0.75           C  
ATOM    396  CD  GLU A  27       5.882  31.382  18.056  1.00  0.75           C  
ATOM    397  OE1 GLU A  27       4.918  32.106  18.129  1.00  0.75           O  
ATOM    398  OE2 GLU A  27       6.686  31.264  18.949  1.00  0.75           O  
ATOM    399  H   GLU A  27       3.427  30.564  13.592  1.00  0.75           H  
ATOM    400  HA  GLU A  27       6.363  30.692  14.005  1.00  0.75           H  
ATOM    401 1HB  GLU A  27       4.939  31.936  15.568  1.00  0.75           H  
ATOM    402 2HB  GLU A  27       4.111  30.456  16.023  1.00  0.75           H  
ATOM    403 1HG  GLU A  27       6.130  29.545  17.017  1.00  0.75           H  
ATOM    404 2HG  GLU A  27       7.104  30.869  16.385  1.00  0.75           H  
ATOM    405  N   LEU A  28       4.662  27.946  14.820  1.00  0.73           N  
ATOM    406  CA  LEU A  28       4.902  26.540  15.121  1.00  0.73           C  
ATOM    407  C   LEU A  28       5.160  25.701  13.896  1.00  0.73           C  
ATOM    408  O   LEU A  28       6.144  24.960  13.841  1.00  0.73           O  
ATOM    409  CB  LEU A  28       3.752  25.947  15.949  1.00  0.73           C  
ATOM    410  CG  LEU A  28       3.870  24.449  16.272  1.00  0.73           C  
ATOM    411  CD1 LEU A  28       5.134  24.225  16.949  1.00  0.73           C  
ATOM    412  CD2 LEU A  28       2.746  23.999  17.251  1.00  0.73           C  
ATOM    413  H   LEU A  28       3.710  28.297  14.834  1.00  0.73           H  
ATOM    414  HA  LEU A  28       5.793  26.487  15.742  1.00  0.73           H  
ATOM    415 1HB  LEU A  28       3.694  26.486  16.894  1.00  0.73           H  
ATOM    416 2HB  LEU A  28       2.825  26.101  15.412  1.00  0.73           H  
ATOM    417  HG  LEU A  28       3.835  23.868  15.349  1.00  0.73           H  
ATOM    418 1HD1 LEU A  28       5.207  23.182  17.166  1.00  0.73           H  
ATOM    419 2HD1 LEU A  28       5.960  24.526  16.307  1.00  0.73           H  
ATOM    420 3HD1 LEU A  28       5.151  24.796  17.864  1.00  0.73           H  
ATOM    421 1HD2 LEU A  28       2.879  22.943  17.483  1.00  0.73           H  
ATOM    422 2HD2 LEU A  28       2.818  24.582  18.172  1.00  0.73           H  
ATOM    423 3HD2 LEU A  28       1.779  24.140  16.825  1.00  0.73           H  
ATOM    424  N   LEU A  29       4.303  25.806  12.889  1.00  0.71           N  
ATOM    425  CA  LEU A  29       4.522  24.910  11.767  1.00  0.71           C  
ATOM    426  C   LEU A  29       5.826  25.274  11.094  1.00  0.71           C  
ATOM    427  O   LEU A  29       6.641  24.400  10.817  1.00  0.71           O  
ATOM    428  CB  LEU A  29       3.407  24.965  10.741  1.00  0.71           C  
ATOM    429  CG  LEU A  29       3.537  23.996   9.615  1.00  0.71           C  
ATOM    430  CD1 LEU A  29       3.578  22.569  10.172  1.00  0.71           C  
ATOM    431  CD2 LEU A  29       2.370  24.134   8.750  1.00  0.71           C  
ATOM    432  H   LEU A  29       3.526  26.469  12.941  1.00  0.71           H  
ATOM    433  HA  LEU A  29       4.599  23.892  12.144  1.00  0.71           H  
ATOM    434 1HB  LEU A  29       2.465  24.813  11.197  1.00  0.71           H  
ATOM    435 2HB  LEU A  29       3.406  25.957  10.296  1.00  0.71           H  
ATOM    436  HG  LEU A  29       4.447  24.196   9.055  1.00  0.71           H  
ATOM    437 1HD1 LEU A  29       3.656  21.864   9.340  1.00  0.71           H  
ATOM    438 2HD1 LEU A  29       4.442  22.460  10.830  1.00  0.71           H  
ATOM    439 3HD1 LEU A  29       2.672  22.365  10.732  1.00  0.71           H  
ATOM    440 1HD2 LEU A  29       2.453  23.429   7.947  1.00  0.71           H  
ATOM    441 2HD2 LEU A  29       1.490  23.919   9.329  1.00  0.71           H  
ATOM    442 3HD2 LEU A  29       2.324  25.142   8.364  1.00  0.71           H  
ATOM    443  N   ASN A  30       6.055  26.567  10.860  1.00  0.69           N  
ATOM    444  CA  ASN A  30       7.304  26.967  10.228  1.00  0.69           C  
ATOM    445  C   ASN A  30       8.530  26.572  11.043  1.00  0.69           C  
ATOM    446  O   ASN A  30       9.523  26.120  10.466  1.00  0.69           O  
ATOM    447  CB  ASN A  30       7.337  28.454   9.991  1.00  0.69           C  
ATOM    448  CG  ASN A  30       6.491  28.910   8.839  1.00  0.69           C  
ATOM    449  OD1 ASN A  30       6.130  28.141   7.935  1.00  0.69           O  
ATOM    450  ND2 ASN A  30       6.175  30.167   8.856  1.00  0.69           N  
ATOM    451  H   ASN A  30       5.333  27.258  11.079  1.00  0.69           H  
ATOM    452  HA  ASN A  30       7.373  26.462   9.266  1.00  0.69           H  
ATOM    453 1HB  ASN A  30       7.000  28.939  10.892  1.00  0.69           H  
ATOM    454 2HB  ASN A  30       8.364  28.769   9.819  1.00  0.69           H  
ATOM    455 1HD2 ASN A  30       5.616  30.557   8.128  1.00  0.69           H  
ATOM    456 2HD2 ASN A  30       6.464  30.733   9.653  1.00  0.69           H  
ATOM    457  N   ALA A  31       8.477  26.698  12.379  1.00  0.67           N  
ATOM    458  CA  ALA A  31       9.621  26.301  13.188  1.00  0.67           C  
ATOM    459  C   ALA A  31       9.917  24.826  13.013  1.00  0.67           C  
ATOM    460  O   ALA A  31      11.077  24.414  12.981  1.00  0.67           O  
ATOM    461  CB  ALA A  31       9.372  26.586  14.646  1.00  0.67           C  
ATOM    462  H   ALA A  31       7.663  27.089  12.856  1.00  0.67           H  
ATOM    463  HA  ALA A  31      10.488  26.866  12.850  1.00  0.67           H  
ATOM    464 1HB  ALA A  31      10.242  26.293  15.225  1.00  0.67           H  
ATOM    465 2HB  ALA A  31       9.184  27.647  14.788  1.00  0.67           H  
ATOM    466 3HB  ALA A  31       8.501  26.013  14.966  1.00  0.67           H  
ATOM    467  N   ILE A  32       8.873  24.014  12.882  1.00  0.66           N  
ATOM    468  CA  ILE A  32       9.088  22.596  12.693  1.00  0.66           C  
ATOM    469  C   ILE A  32       9.595  22.302  11.291  1.00  0.66           C  
ATOM    470  O   ILE A  32      10.609  21.644  11.130  1.00  0.66           O  
ATOM    471  CB  ILE A  32       7.803  21.802  12.910  1.00  0.66           C  
ATOM    472  CG1 ILE A  32       7.339  21.904  14.371  1.00  0.66           C  
ATOM    473  CG2 ILE A  32       8.062  20.375  12.552  1.00  0.66           C  
ATOM    474  CD1 ILE A  32       5.932  21.394  14.576  1.00  0.66           C  
ATOM    475  H   ILE A  32       7.921  24.384  12.939  1.00  0.66           H  
ATOM    476  HA  ILE A  32       9.835  22.259  13.409  1.00  0.66           H  
ATOM    477  HB  ILE A  32       7.009  22.207  12.277  1.00  0.66           H  
ATOM    478 1HG1 ILE A  32       8.014  21.324  14.999  1.00  0.66           H  
ATOM    479 2HG1 ILE A  32       7.381  22.945  14.689  1.00  0.66           H  
ATOM    480 1HG2 ILE A  32       7.166  19.814  12.695  1.00  0.66           H  
ATOM    481 2HG2 ILE A  32       8.375  20.326  11.521  1.00  0.66           H  
ATOM    482 3HG2 ILE A  32       8.835  19.978  13.183  1.00  0.66           H  
ATOM    483 1HD1 ILE A  32       5.663  21.486  15.621  1.00  0.66           H  
ATOM    484 2HD1 ILE A  32       5.243  21.985  13.968  1.00  0.66           H  
ATOM    485 3HD1 ILE A  32       5.875  20.353  14.282  1.00  0.66           H  
ATOM    486  N   VAL A  33       8.934  22.859  10.282  1.00  0.65           N  
ATOM    487  CA  VAL A  33       9.248  22.622   8.875  1.00  0.65           C  
ATOM    488  C   VAL A  33      10.657  23.013   8.486  1.00  0.65           C  
ATOM    489  O   VAL A  33      11.291  22.329   7.681  1.00  0.65           O  
ATOM    490  CB  VAL A  33       8.253  23.365   7.969  1.00  0.65           C  
ATOM    491  CG1 VAL A  33       8.723  23.310   6.532  1.00  0.65           C  
ATOM    492  CG2 VAL A  33       6.882  22.703   8.078  1.00  0.65           C  
ATOM    493  H   VAL A  33       8.137  23.449  10.501  1.00  0.65           H  
ATOM    494  HA  VAL A  33       9.141  21.560   8.686  1.00  0.65           H  
ATOM    495  HB  VAL A  33       8.195  24.407   8.280  1.00  0.65           H  
ATOM    496 1HG1 VAL A  33       8.014  23.841   5.900  1.00  0.65           H  
ATOM    497 2HG1 VAL A  33       9.704  23.784   6.454  1.00  0.65           H  
ATOM    498 3HG1 VAL A  33       8.793  22.271   6.211  1.00  0.65           H  
ATOM    499 1HG2 VAL A  33       6.169  23.228   7.446  1.00  0.65           H  
ATOM    500 2HG2 VAL A  33       6.964  21.680   7.752  1.00  0.65           H  
ATOM    501 3HG2 VAL A  33       6.541  22.725   9.103  1.00  0.65           H  
ATOM    502  N   ASN A  34      11.143  24.129   9.015  1.00  0.64           N  
ATOM    503  CA  ASN A  34      12.469  24.597   8.660  1.00  0.64           C  
ATOM    504  C   ASN A  34      13.560  24.029   9.577  1.00  0.64           C  
ATOM    505  O   ASN A  34      14.730  24.401   9.461  1.00  0.64           O  
ATOM    506  CB  ASN A  34      12.477  26.114   8.684  1.00  0.64           C  
ATOM    507  CG  ASN A  34      11.646  26.700   7.560  1.00  0.64           C  
ATOM    508  OD1 ASN A  34      11.625  26.174   6.438  1.00  0.64           O  
ATOM    509  ND2 ASN A  34      10.955  27.775   7.846  1.00  0.64           N  
ATOM    510  H   ASN A  34      10.575  24.682   9.657  1.00  0.64           H  
ATOM    511  HA  ASN A  34      12.691  24.261   7.647  1.00  0.64           H  
ATOM    512 1HB  ASN A  34      12.075  26.462   9.640  1.00  0.64           H  
ATOM    513 2HB  ASN A  34      13.499  26.479   8.603  1.00  0.64           H  
ATOM    514 1HD2 ASN A  34      10.385  28.205   7.145  1.00  0.64           H  
ATOM    515 2HD2 ASN A  34      10.994  28.162   8.768  1.00  0.64           H  
ATOM    516  N   ASN A  35      13.186  23.141  10.499  1.00  0.63           N  
ATOM    517  CA  ASN A  35      14.141  22.519  11.397  1.00  0.63           C  
ATOM    518  C   ASN A  35      14.964  21.498  10.603  1.00  0.63           C  
ATOM    519  O   ASN A  35      14.382  20.707   9.869  1.00  0.63           O  
ATOM    520  CB  ASN A  35      13.463  21.837  12.571  1.00  0.63           C  
ATOM    521  CG  ASN A  35      14.448  21.463  13.620  1.00  0.63           C  
ATOM    522  OD1 ASN A  35      15.181  20.468  13.536  1.00  0.63           O  
ATOM    523  ND2 ASN A  35      14.513  22.285  14.637  1.00  0.63           N  
ATOM    524  H   ASN A  35      12.213  22.846  10.573  1.00  0.63           H  
ATOM    525  HA  ASN A  35      14.779  23.298  11.795  1.00  0.63           H  
ATOM    526 1HB  ASN A  35      12.712  22.494  13.000  1.00  0.63           H  
ATOM    527 2HB  ASN A  35      12.950  20.941  12.223  1.00  0.63           H  
ATOM    528 1HD2 ASN A  35      15.173  22.125  15.369  1.00  0.63           H  
ATOM    529 2HD2 ASN A  35      13.917  23.089  14.670  1.00  0.63           H  
ATOM    530  N   PRO A  36      16.298  21.438  10.726  1.00  0.63           N  
ATOM    531  CA  PRO A  36      17.149  20.440  10.085  1.00  0.63           C  
ATOM    532  C   PRO A  36      16.661  18.986  10.255  1.00  0.63           C  
ATOM    533  O   PRO A  36      16.947  18.143   9.405  1.00  0.63           O  
ATOM    534  CB  PRO A  36      18.488  20.664  10.795  1.00  0.63           C  
ATOM    535  CG  PRO A  36      18.483  22.139  11.141  1.00  0.63           C  
ATOM    536  CD  PRO A  36      17.049  22.457  11.503  1.00  0.63           C  
ATOM    537  HA  PRO A  36      17.234  20.686   9.017  1.00  0.63           H  
ATOM    538 1HB  PRO A  36      18.554  20.012  11.681  1.00  0.63           H  
ATOM    539 2HB  PRO A  36      19.316  20.383  10.128  1.00  0.63           H  
ATOM    540 1HG  PRO A  36      19.182  22.335  11.968  1.00  0.63           H  
ATOM    541 2HG  PRO A  36      18.835  22.728  10.282  1.00  0.63           H  
ATOM    542 1HD  PRO A  36      16.898  22.345  12.580  1.00  0.63           H  
ATOM    543 2HD  PRO A  36      16.825  23.473  11.139  1.00  0.63           H  
ATOM    544  N   GLU A  37      15.948  18.680  11.348  1.00  0.62           N  
ATOM    545  CA  GLU A  37      15.457  17.326  11.601  1.00  0.62           C  
ATOM    546  C   GLU A  37      14.116  17.030  10.908  1.00  0.62           C  
ATOM    547  O   GLU A  37      13.638  15.897  10.914  1.00  0.62           O  
ATOM    548  CB  GLU A  37      15.319  17.122  13.111  1.00  0.62           C  
ATOM    549  CG  GLU A  37      16.664  17.162  13.852  1.00  0.62           C  
ATOM    550  CD  GLU A  37      16.570  17.058  15.383  1.00  0.62           C  
ATOM    551  OE1 GLU A  37      15.496  17.200  15.933  1.00  0.62           O  
ATOM    552  OE2 GLU A  37      17.590  16.835  15.995  1.00  0.62           O  
ATOM    553  H   GLU A  37      15.723  19.393  12.038  1.00  0.62           H  
ATOM    554  HA  GLU A  37      16.195  16.620  11.220  1.00  0.62           H  
ATOM    555 1HB  GLU A  37      14.676  17.892  13.528  1.00  0.62           H  
ATOM    556 2HB  GLU A  37      14.847  16.168  13.306  1.00  0.62           H  
ATOM    557 1HG  GLU A  37      17.289  16.351  13.480  1.00  0.62           H  
ATOM    558 2HG  GLU A  37      17.156  18.101  13.596  1.00  0.62           H  
ATOM    559  N   ALA A  38      13.486  18.061  10.347  1.00  0.62           N  
ATOM    560  CA  ALA A  38      12.192  17.956   9.682  1.00  0.62           C  
ATOM    561  C   ALA A  38      12.099  17.089   8.419  1.00  0.62           C  
ATOM    562  O   ALA A  38      11.118  16.381   8.311  1.00  0.62           O  
ATOM    563  CB  ALA A  38      11.682  19.320   9.325  1.00  0.62           C  
ATOM    564  H   ALA A  38      13.927  18.977  10.353  1.00  0.62           H  
ATOM    565  HA  ALA A  38      11.508  17.529  10.414  1.00  0.62           H  
ATOM    566 1HB  ALA A  38      10.675  19.261   8.920  1.00  0.62           H  
ATOM    567 2HB  ALA A  38      11.685  19.885  10.215  1.00  0.62           H  
ATOM    568 3HB  ALA A  38      12.324  19.802   8.597  1.00  0.62           H  
ATOM    569  N   PRO A  39      13.044  17.093   7.440  1.00  0.62           N  
ATOM    570  CA  PRO A  39      12.930  16.400   6.146  1.00  0.62           C  
ATOM    571  C   PRO A  39      12.152  15.055   6.135  1.00  0.62           C  
ATOM    572  O   PRO A  39      11.191  14.953   5.364  1.00  0.62           O  
ATOM    573  CB  PRO A  39      14.394  16.323   5.694  1.00  0.62           C  
ATOM    574  CG  PRO A  39      14.993  17.590   6.274  1.00  0.62           C  
ATOM    575  CD  PRO A  39      14.365  17.727   7.634  1.00  0.62           C  
ATOM    576  HA  PRO A  39      12.421  17.090   5.459  1.00  0.62           H  
ATOM    577 1HB  PRO A  39      14.902  15.435   6.018  1.00  0.62           H  
ATOM    578 2HB  PRO A  39      14.435  16.316   4.594  1.00  0.62           H  
ATOM    579 1HG  PRO A  39      16.090  17.508   6.333  1.00  0.62           H  
ATOM    580 2HG  PRO A  39      14.772  18.448   5.625  1.00  0.62           H  
ATOM    581 1HD  PRO A  39      14.971  17.147   8.324  1.00  0.62           H  
ATOM    582 2HD  PRO A  39      14.291  18.788   7.909  1.00  0.62           H  
ATOM    583  N   PRO A  40      12.453  14.022   6.962  1.00  0.63           N  
ATOM    584  CA  PRO A  40      11.732  12.751   6.982  1.00  0.63           C  
ATOM    585  C   PRO A  40      10.256  12.880   7.377  1.00  0.63           C  
ATOM    586  O   PRO A  40       9.477  11.945   7.194  1.00  0.63           O  
ATOM    587  CB  PRO A  40      12.534  11.923   7.988  1.00  0.63           C  
ATOM    588  CG  PRO A  40      13.284  12.923   8.823  1.00  0.63           C  
ATOM    589  CD  PRO A  40      13.622  14.030   7.898  1.00  0.63           C  
ATOM    590  HA  PRO A  40      11.809  12.296   5.983  1.00  0.63           H  
ATOM    591 1HB  PRO A  40      11.841  11.313   8.583  1.00  0.63           H  
ATOM    592 2HB  PRO A  40      13.198  11.225   7.458  1.00  0.63           H  
ATOM    593 1HG  PRO A  40      12.684  13.257   9.640  1.00  0.63           H  
ATOM    594 2HG  PRO A  40      14.176  12.462   9.260  1.00  0.63           H  
ATOM    595 1HD  PRO A  40      13.719  14.914   8.492  1.00  0.63           H  
ATOM    596 2HD  PRO A  40      14.544  13.771   7.378  1.00  0.63           H  
ATOM    597  N   TYR A  41       9.888  14.020   7.952  1.00  0.63           N  
ATOM    598  CA  TYR A  41       8.541  14.314   8.394  1.00  0.63           C  
ATOM    599  C   TYR A  41       7.811  15.251   7.427  1.00  0.63           C  
ATOM    600  O   TYR A  41       6.679  15.658   7.713  1.00  0.63           O  
ATOM    601  CB  TYR A  41       8.609  15.035   9.741  1.00  0.63           C  
ATOM    602  CG  TYR A  41       9.268  14.260  10.844  1.00  0.63           C  
ATOM    603  CD1 TYR A  41      10.624  14.377  11.004  1.00  0.63           C  
ATOM    604  CD2 TYR A  41       8.548  13.456  11.698  1.00  0.63           C  
ATOM    605  CE1 TYR A  41      11.266  13.684  11.987  1.00  0.63           C  
ATOM    606  CE2 TYR A  41       9.193  12.775  12.686  1.00  0.63           C  
ATOM    607  CZ  TYR A  41      10.546  12.882  12.815  1.00  0.63           C  
ATOM    608  OH  TYR A  41      11.169  12.181  13.755  1.00  0.63           O  
ATOM    609  H   TYR A  41      10.565  14.755   8.079  1.00  0.63           H  
ATOM    610  HA  TYR A  41       7.977  13.385   8.472  1.00  0.63           H  
ATOM    611 1HB  TYR A  41       9.149  15.964   9.624  1.00  0.63           H  
ATOM    612 2HB  TYR A  41       7.647  15.300  10.039  1.00  0.63           H  
ATOM    613  HD1 TYR A  41      11.196  15.013  10.340  1.00  0.63           H  
ATOM    614  HD2 TYR A  41       7.487  13.359  11.588  1.00  0.63           H  
ATOM    615  HE1 TYR A  41      12.348  13.772  12.100  1.00  0.63           H  
ATOM    616  HE2 TYR A  41       8.631  12.137  13.365  1.00  0.63           H  
ATOM    617  HH  TYR A  41      12.118  12.302  13.678  1.00  0.63           H  
ATOM    618  N   THR A  42       8.431  15.589   6.282  1.00  0.65           N  
ATOM    619  CA  THR A  42       7.810  16.559   5.377  1.00  0.65           C  
ATOM    620  C   THR A  42       6.836  15.990   4.349  1.00  0.65           C  
ATOM    621  O   THR A  42       5.992  16.725   3.829  1.00  0.65           O  
ATOM    622  CB  THR A  42       8.885  17.410   4.661  1.00  0.65           C  
ATOM    623  OG1 THR A  42       9.750  16.568   3.881  1.00  0.65           O  
ATOM    624  CG2 THR A  42       9.694  18.190   5.699  1.00  0.65           C  
ATOM    625  H   THR A  42       9.359  15.222   6.061  1.00  0.65           H  
ATOM    626  HA  THR A  42       7.254  17.239   5.987  1.00  0.65           H  
ATOM    627  HB  THR A  42       8.398  18.116   3.992  1.00  0.65           H  
ATOM    628  HG1 THR A  42      10.063  15.815   4.425  1.00  0.65           H  
ATOM    629 1HG2 THR A  42      10.449  18.797   5.203  1.00  0.65           H  
ATOM    630 2HG2 THR A  42       9.030  18.836   6.271  1.00  0.65           H  
ATOM    631 3HG2 THR A  42      10.165  17.494   6.357  1.00  0.65           H  
ATOM    632  N   ALA A  43       6.886  14.688   4.116  1.00  0.66           N  
ATOM    633  CA  ALA A  43       6.021  14.039   3.134  1.00  0.66           C  
ATOM    634  C   ALA A  43       5.794  12.602   3.588  1.00  0.66           C  
ATOM    635  O   ALA A  43       6.618  12.090   4.343  1.00  0.66           O  
ATOM    636  CB  ALA A  43       6.664  14.090   1.754  1.00  0.66           C  
ATOM    637  H   ALA A  43       7.579  14.141   4.605  1.00  0.66           H  
ATOM    638  HA  ALA A  43       5.074  14.571   3.117  1.00  0.66           H  
ATOM    639 1HB  ALA A  43       6.029  13.616   1.018  1.00  0.66           H  
ATOM    640 2HB  ALA A  43       6.823  15.131   1.471  1.00  0.66           H  
ATOM    641 3HB  ALA A  43       7.621  13.571   1.785  1.00  0.66           H  
ATOM    642  N   PRO A  44       4.716  11.910   3.176  1.00  0.69           N  
ATOM    643  CA  PRO A  44       4.475  10.538   3.552  1.00  0.69           C  
ATOM    644  C   PRO A  44       5.689   9.724   3.112  1.00  0.69           C  
ATOM    645  O   PRO A  44       6.184   9.951   2.007  1.00  0.69           O  
ATOM    646  CB  PRO A  44       3.241  10.171   2.720  1.00  0.69           C  
ATOM    647  CG  PRO A  44       2.552  11.482   2.458  1.00  0.69           C  
ATOM    648  CD  PRO A  44       3.685  12.480   2.275  1.00  0.69           C  
ATOM    649  HA  PRO A  44       4.251  10.495   4.620  1.00  0.69           H  
ATOM    650 1HB  PRO A  44       3.552   9.654   1.797  1.00  0.69           H  
ATOM    651 2HB  PRO A  44       2.607   9.464   3.278  1.00  0.69           H  
ATOM    652 1HG  PRO A  44       1.924  11.390   1.564  1.00  0.69           H  
ATOM    653 2HG  PRO A  44       1.884  11.745   3.295  1.00  0.69           H  
ATOM    654 1HD  PRO A  44       4.027  12.474   1.238  1.00  0.69           H  
ATOM    655 2HD  PRO A  44       3.330  13.459   2.587  1.00  0.69           H  
ATOM    656  N   PRO A  45       6.194   8.781   3.915  1.00  0.72           N  
ATOM    657  CA  PRO A  45       7.298   7.924   3.555  1.00  0.72           C  
ATOM    658  C   PRO A  45       6.933   7.100   2.332  1.00  0.72           C  
ATOM    659  O   PRO A  45       5.780   6.701   2.169  1.00  0.72           O  
ATOM    660  CB  PRO A  45       7.463   7.037   4.797  1.00  0.72           C  
ATOM    661  CG  PRO A  45       6.850   7.822   5.928  1.00  0.72           C  
ATOM    662  CD  PRO A  45       5.718   8.615   5.301  1.00  0.72           C  
ATOM    663  HA  PRO A  45       8.194   8.535   3.369  1.00  0.72           H  
ATOM    664 1HB  PRO A  45       7.032   6.062   4.637  1.00  0.72           H  
ATOM    665 2HB  PRO A  45       8.523   6.868   4.982  1.00  0.72           H  
ATOM    666 1HG  PRO A  45       6.499   7.134   6.717  1.00  0.72           H  
ATOM    667 2HG  PRO A  45       7.610   8.474   6.389  1.00  0.72           H  
ATOM    668 1HD  PRO A  45       4.761   8.078   5.336  1.00  0.72           H  
ATOM    669 2HD  PRO A  45       5.697   9.579   5.834  1.00  0.72           H  
ATOM    670  N   ASP A  46       7.917   6.799   1.502  1.00  0.76           N  
ATOM    671  CA  ASP A  46       7.717   5.895   0.376  1.00  0.76           C  
ATOM    672  C   ASP A  46       8.030   4.494   0.866  1.00  0.76           C  
ATOM    673  O   ASP A  46       9.189   4.083   0.902  1.00  0.76           O  
ATOM    674  CB  ASP A  46       8.571   6.354  -0.814  1.00  0.76           C  
ATOM    675  CG  ASP A  46       8.485   5.466  -2.092  1.00  0.76           C  
ATOM    676  OD1 ASP A  46       8.128   4.300  -1.984  1.00  0.76           O  
ATOM    677  OD2 ASP A  46       8.780   5.962  -3.150  1.00  0.76           O  
ATOM    678  H   ASP A  46       8.835   7.186   1.665  1.00  0.76           H  
ATOM    679  HA  ASP A  46       6.669   5.925   0.073  1.00  0.76           H  
ATOM    680 1HB  ASP A  46       8.271   7.366  -1.089  1.00  0.76           H  
ATOM    681 2HB  ASP A  46       9.611   6.409  -0.499  1.00  0.76           H  
ATOM    682  N   TYR A  47       6.990   3.759   1.257  1.00  0.80           N  
ATOM    683  CA  TYR A  47       7.183   2.484   1.933  1.00  0.80           C  
ATOM    684  C   TYR A  47       7.985   1.518   1.079  1.00  0.80           C  
ATOM    685  O   TYR A  47       8.856   0.789   1.569  1.00  0.80           O  
ATOM    686  CB  TYR A  47       5.835   1.837   2.268  1.00  0.80           C  
ATOM    687  CG  TYR A  47       4.970   2.667   3.166  1.00  0.80           C  
ATOM    688  CD1 TYR A  47       5.373   3.930   3.528  1.00  0.80           C  
ATOM    689  CD2 TYR A  47       3.752   2.193   3.590  1.00  0.80           C  
ATOM    690  CE1 TYR A  47       4.552   4.726   4.291  1.00  0.80           C  
ATOM    691  CE2 TYR A  47       2.946   3.004   4.360  1.00  0.80           C  
ATOM    692  CZ  TYR A  47       3.347   4.265   4.691  1.00  0.80           C  
ATOM    693  OH  TYR A  47       2.519   5.083   5.425  1.00  0.80           O  
ATOM    694  H   TYR A  47       6.054   4.130   1.142  1.00  0.80           H  
ATOM    695  HA  TYR A  47       7.735   2.681   2.838  1.00  0.80           H  
ATOM    696 1HB  TYR A  47       5.281   1.625   1.360  1.00  0.80           H  
ATOM    697 2HB  TYR A  47       6.011   0.885   2.761  1.00  0.80           H  
ATOM    698  HD1 TYR A  47       6.329   4.307   3.194  1.00  0.80           H  
ATOM    699  HD2 TYR A  47       3.420   1.192   3.304  1.00  0.80           H  
ATOM    700  HE1 TYR A  47       4.852   5.729   4.560  1.00  0.80           H  
ATOM    701  HE2 TYR A  47       1.988   2.662   4.687  1.00  0.80           H  
ATOM    702  HH  TYR A  47       3.002   5.874   5.676  1.00  0.80           H  
ATOM    703  N   LEU A  48       7.711   1.509  -0.219  1.00  0.84           N  
ATOM    704  CA  LEU A  48       8.447   0.610  -1.085  1.00  0.84           C  
ATOM    705  C   LEU A  48       9.921   0.997  -1.188  1.00  0.84           C  
ATOM    706  O   LEU A  48      10.802   0.165  -0.955  1.00  0.84           O  
ATOM    707  CB  LEU A  48       7.818   0.633  -2.477  1.00  0.84           C  
ATOM    708  CG  LEU A  48       6.453  -0.025  -2.588  1.00  0.84           C  
ATOM    709  CD1 LEU A  48       5.846   0.275  -3.944  1.00  0.84           C  
ATOM    710  CD2 LEU A  48       6.627  -1.507  -2.404  1.00  0.84           C  
ATOM    711  H   LEU A  48       6.982   2.119  -0.590  1.00  0.84           H  
ATOM    712  HA  LEU A  48       8.379  -0.395  -0.674  1.00  0.84           H  
ATOM    713 1HB  LEU A  48       7.708   1.679  -2.783  1.00  0.84           H  
ATOM    714 2HB  LEU A  48       8.492   0.141  -3.175  1.00  0.84           H  
ATOM    715  HG  LEU A  48       5.788   0.369  -1.822  1.00  0.84           H  
ATOM    716 1HD1 LEU A  48       4.870  -0.200  -4.021  1.00  0.84           H  
ATOM    717 2HD1 LEU A  48       5.734   1.353  -4.057  1.00  0.84           H  
ATOM    718 3HD1 LEU A  48       6.498  -0.108  -4.727  1.00  0.84           H  
ATOM    719 1HD2 LEU A  48       5.676  -1.991  -2.495  1.00  0.84           H  
ATOM    720 2HD2 LEU A  48       7.295  -1.890  -3.175  1.00  0.84           H  
ATOM    721 3HD2 LEU A  48       7.052  -1.708  -1.420  1.00  0.84           H  
ATOM    722  N   ALA A  49      10.205   2.280  -1.440  1.00  0.87           N  
ATOM    723  CA  ALA A  49      11.595   2.733  -1.582  1.00  0.87           C  
ATOM    724  C   ALA A  49      12.406   2.521  -0.318  1.00  0.87           C  
ATOM    725  O   ALA A  49      13.603   2.234  -0.370  1.00  0.87           O  
ATOM    726  CB  ALA A  49      11.653   4.198  -1.937  1.00  0.87           C  
ATOM    727  H   ALA A  49       9.441   2.957  -1.577  1.00  0.87           H  
ATOM    728  HA  ALA A  49      12.051   2.153  -2.382  1.00  0.87           H  
ATOM    729 1HB  ALA A  49      12.686   4.503  -2.065  1.00  0.87           H  
ATOM    730 2HB  ALA A  49      11.102   4.374  -2.862  1.00  0.87           H  
ATOM    731 3HB  ALA A  49      11.205   4.769  -1.130  1.00  0.87           H  
ATOM    732  N   LEU A  50      11.746   2.676   0.818  1.00  0.89           N  
ATOM    733  CA  LEU A  50      12.382   2.579   2.113  1.00  0.89           C  
ATOM    734  C   LEU A  50      12.452   1.157   2.663  1.00  0.89           C  
ATOM    735  O   LEU A  50      13.011   0.940   3.740  1.00  0.89           O  
ATOM    736  CB  LEU A  50      11.615   3.477   3.071  1.00  0.89           C  
ATOM    737  CG  LEU A  50      11.643   4.958   2.725  1.00  0.89           C  
ATOM    738  CD1 LEU A  50      10.718   5.688   3.663  1.00  0.89           C  
ATOM    739  CD2 LEU A  50      13.061   5.472   2.820  1.00  0.89           C  
ATOM    740  H   LEU A  50      10.756   2.923   0.783  1.00  0.89           H  
ATOM    741  HA  LEU A  50      13.398   2.955   2.016  1.00  0.89           H  
ATOM    742 1HB  LEU A  50      10.575   3.182   3.032  1.00  0.89           H  
ATOM    743 2HB  LEU A  50      11.988   3.336   4.083  1.00  0.89           H  
ATOM    744  HG  LEU A  50      11.283   5.105   1.710  1.00  0.89           H  
ATOM    745 1HD1 LEU A  50      10.713   6.748   3.421  1.00  0.89           H  
ATOM    746 2HD1 LEU A  50       9.713   5.279   3.545  1.00  0.89           H  
ATOM    747 3HD1 LEU A  50      11.053   5.549   4.690  1.00  0.89           H  
ATOM    748 1HD2 LEU A  50      13.080   6.532   2.569  1.00  0.89           H  
ATOM    749 2HD2 LEU A  50      13.433   5.332   3.835  1.00  0.89           H  
ATOM    750 3HD2 LEU A  50      13.692   4.920   2.121  1.00  0.89           H  
ATOM    751  N   GLY A  51      11.872   0.183   1.956  1.00  0.89           N  
ATOM    752  CA  GLY A  51      11.905  -1.194   2.427  1.00  0.89           C  
ATOM    753  C   GLY A  51      11.021  -1.460   3.645  1.00  0.89           C  
ATOM    754  O   GLY A  51      11.331  -2.345   4.446  1.00  0.89           O  
ATOM    755  H   GLY A  51      11.433   0.379   1.054  1.00  0.89           H  
ATOM    756 1HA  GLY A  51      11.594  -1.845   1.610  1.00  0.89           H  
ATOM    757 2HA  GLY A  51      12.933  -1.460   2.663  1.00  0.89           H  
ATOM    758  N   ILE A  52       9.930  -0.705   3.811  1.00  0.88           N  
ATOM    759  CA  ILE A  52       9.075  -0.878   4.985  1.00  0.88           C  
ATOM    760  C   ILE A  52       7.602  -1.089   4.601  1.00  0.88           C  
ATOM    761  O   ILE A  52       6.742  -0.310   5.020  1.00  0.88           O  
ATOM    762  CB  ILE A  52       9.157   0.368   5.874  1.00  0.88           C  
ATOM    763  CG1 ILE A  52       8.831   1.546   5.047  1.00  0.88           C  
ATOM    764  CG2 ILE A  52      10.541   0.512   6.486  1.00  0.88           C  
ATOM    765  CD1 ILE A  52       8.640   2.844   5.800  1.00  0.88           C  
ATOM    766  H   ILE A  52       9.684  -0.012   3.102  1.00  0.88           H  
ATOM    767  HA  ILE A  52       9.427  -1.726   5.566  1.00  0.88           H  
ATOM    768  HB  ILE A  52       8.409   0.300   6.657  1.00  0.88           H  
ATOM    769 1HG1 ILE A  52       9.609   1.663   4.313  1.00  0.88           H  
ATOM    770 2HG1 ILE A  52       7.909   1.318   4.536  1.00  0.88           H  
ATOM    771 1HG2 ILE A  52      10.570   1.403   7.108  1.00  0.88           H  
ATOM    772 2HG2 ILE A  52      10.759  -0.364   7.095  1.00  0.88           H  
ATOM    773 3HG2 ILE A  52      11.287   0.600   5.698  1.00  0.88           H  
ATOM    774 1HD1 ILE A  52       8.385   3.640   5.100  1.00  0.88           H  
ATOM    775 2HD1 ILE A  52       7.844   2.732   6.517  1.00  0.88           H  
ATOM    776 3HD1 ILE A  52       9.562   3.101   6.319  1.00  0.88           H  
ATOM    777  N   PRO A  53       7.256  -2.165   3.867  1.00  0.86           N  
ATOM    778  CA  PRO A  53       5.920  -2.452   3.372  1.00  0.86           C  
ATOM    779  C   PRO A  53       4.910  -2.648   4.490  1.00  0.86           C  
ATOM    780  O   PRO A  53       3.721  -2.459   4.294  1.00  0.86           O  
ATOM    781  CB  PRO A  53       6.120  -3.762   2.596  1.00  0.86           C  
ATOM    782  CG  PRO A  53       7.366  -4.379   3.187  1.00  0.86           C  
ATOM    783  CD  PRO A  53       8.243  -3.210   3.539  1.00  0.86           C  
ATOM    784  HA  PRO A  53       5.601  -1.643   2.697  1.00  0.86           H  
ATOM    785 1HB  PRO A  53       5.234  -4.403   2.719  1.00  0.86           H  
ATOM    786 2HB  PRO A  53       6.214  -3.549   1.520  1.00  0.86           H  
ATOM    787 1HG  PRO A  53       7.105  -4.990   4.065  1.00  0.86           H  
ATOM    788 2HG  PRO A  53       7.836  -5.056   2.459  1.00  0.86           H  
ATOM    789 1HD  PRO A  53       8.870  -3.478   4.393  1.00  0.86           H  
ATOM    790 2HD  PRO A  53       8.828  -2.924   2.656  1.00  0.86           H  
ATOM    791  N   ASN A  54       5.378  -2.988   5.687  1.00  0.83           N  
ATOM    792  CA  ASN A  54       4.466  -3.209   6.798  1.00  0.83           C  
ATOM    793  C   ASN A  54       4.101  -1.953   7.582  1.00  0.83           C  
ATOM    794  O   ASN A  54       3.328  -2.032   8.534  1.00  0.83           O  
ATOM    795  CB  ASN A  54       5.073  -4.216   7.758  1.00  0.83           C  
ATOM    796  CG  ASN A  54       6.372  -3.699   8.377  1.00  0.83           C  
ATOM    797  OD1 ASN A  54       6.852  -2.609   8.025  1.00  0.83           O  
ATOM    798  ND2 ASN A  54       6.933  -4.459   9.285  1.00  0.83           N  
ATOM    799  H   ASN A  54       6.367  -3.125   5.826  1.00  0.83           H  
ATOM    800  HA  ASN A  54       3.537  -3.618   6.396  1.00  0.83           H  
ATOM    801 1HB  ASN A  54       4.362  -4.438   8.556  1.00  0.83           H  
ATOM    802 2HB  ASN A  54       5.279  -5.148   7.228  1.00  0.83           H  
ATOM    803 1HD2 ASN A  54       7.783  -4.170   9.726  1.00  0.83           H  
ATOM    804 2HD2 ASN A  54       6.511  -5.329   9.539  1.00  0.83           H  
ATOM    805  N   TYR A  55       4.572  -0.784   7.155  1.00  0.80           N  
ATOM    806  CA  TYR A  55       4.291   0.441   7.895  1.00  0.80           C  
ATOM    807  C   TYR A  55       2.788   0.653   8.055  1.00  0.80           C  
ATOM    808  O   TYR A  55       2.305   0.901   9.162  1.00  0.80           O  
ATOM    809  CB  TYR A  55       4.926   1.628   7.190  1.00  0.80           C  
ATOM    810  CG  TYR A  55       4.863   2.981   7.910  1.00  0.80           C  
ATOM    811  CD1 TYR A  55       5.949   3.407   8.645  1.00  0.80           C  
ATOM    812  CD2 TYR A  55       3.745   3.772   7.847  1.00  0.80           C  
ATOM    813  CE1 TYR A  55       5.930   4.630   9.285  1.00  0.80           C  
ATOM    814  CE2 TYR A  55       3.716   5.003   8.475  1.00  0.80           C  
ATOM    815  CZ  TYR A  55       4.805   5.437   9.189  1.00  0.80           C  
ATOM    816  OH  TYR A  55       4.781   6.669   9.817  1.00  0.80           O  
ATOM    817  H   TYR A  55       5.192  -0.745   6.342  1.00  0.80           H  
ATOM    818  HA  TYR A  55       4.706   0.352   8.891  1.00  0.80           H  
ATOM    819 1HB  TYR A  55       5.974   1.395   7.016  1.00  0.80           H  
ATOM    820 2HB  TYR A  55       4.482   1.736   6.236  1.00  0.80           H  
ATOM    821  HD1 TYR A  55       6.831   2.776   8.706  1.00  0.80           H  
ATOM    822  HD2 TYR A  55       2.877   3.432   7.291  1.00  0.80           H  
ATOM    823  HE1 TYR A  55       6.799   4.960   9.854  1.00  0.80           H  
ATOM    824  HE2 TYR A  55       2.823   5.626   8.404  1.00  0.80           H  
ATOM    825  HH  TYR A  55       5.617   6.810  10.271  1.00  0.80           H  
ATOM    826  N   PHE A  56       2.032   0.509   6.961  1.00  0.77           N  
ATOM    827  CA  PHE A  56       0.578   0.709   6.997  1.00  0.77           C  
ATOM    828  C   PHE A  56      -0.158  -0.256   7.938  1.00  0.77           C  
ATOM    829  O   PHE A  56      -1.301   0.002   8.315  1.00  0.77           O  
ATOM    830  CB  PHE A  56      -0.050   0.600   5.600  1.00  0.77           C  
ATOM    831  CG  PHE A  56      -0.152  -0.794   5.062  1.00  0.77           C  
ATOM    832  CD1 PHE A  56      -1.289  -1.560   5.296  1.00  0.77           C  
ATOM    833  CD2 PHE A  56       0.870  -1.344   4.316  1.00  0.77           C  
ATOM    834  CE1 PHE A  56      -1.395  -2.844   4.798  1.00  0.77           C  
ATOM    835  CE2 PHE A  56       0.761  -2.627   3.821  1.00  0.77           C  
ATOM    836  CZ  PHE A  56      -0.367  -3.376   4.060  1.00  0.77           C  
ATOM    837  H   PHE A  56       2.481   0.275   6.085  1.00  0.77           H  
ATOM    838  HA  PHE A  56       0.394   1.723   7.361  1.00  0.77           H  
ATOM    839 1HB  PHE A  56      -1.053   1.023   5.629  1.00  0.77           H  
ATOM    840 2HB  PHE A  56       0.513   1.173   4.894  1.00  0.77           H  
ATOM    841  HD1 PHE A  56      -2.103  -1.134   5.883  1.00  0.77           H  
ATOM    842  HD2 PHE A  56       1.774  -0.760   4.120  1.00  0.77           H  
ATOM    843  HE1 PHE A  56      -2.291  -3.432   4.992  1.00  0.77           H  
ATOM    844  HE2 PHE A  56       1.576  -3.046   3.241  1.00  0.77           H  
ATOM    845  HZ  PHE A  56      -0.440  -4.388   3.666  1.00  0.77           H  
ATOM    846  N   GLY A  57       0.450  -1.406   8.265  1.00  0.75           N  
ATOM    847  CA  GLY A  57      -0.214  -2.377   9.120  1.00  0.75           C  
ATOM    848  C   GLY A  57      -0.045  -2.024  10.595  1.00  0.75           C  
ATOM    849  O   GLY A  57      -0.673  -2.634  11.466  1.00  0.75           O  
ATOM    850  H   GLY A  57       1.407  -1.591   7.980  1.00  0.75           H  
ATOM    851 1HA  GLY A  57      -1.272  -2.423   8.866  1.00  0.75           H  
ATOM    852 2HA  GLY A  57       0.207  -3.363   8.930  1.00  0.75           H  
ATOM    853  N   LEU A  58       0.821  -1.050  10.866  1.00  0.74           N  
ATOM    854  CA  LEU A  58       1.120  -0.606  12.212  1.00  0.74           C  
ATOM    855  C   LEU A  58       0.599   0.811  12.444  1.00  0.74           C  
ATOM    856  O   LEU A  58       0.066   1.121  13.513  1.00  0.74           O  
ATOM    857  CB  LEU A  58       2.635  -0.705  12.425  1.00  0.74           C  
ATOM    858  CG  LEU A  58       3.182  -2.159  12.296  1.00  0.74           C  
ATOM    859  CD1 LEU A  58       4.673  -2.172  12.419  1.00  0.74           C  
ATOM    860  CD2 LEU A  58       2.552  -3.021  13.374  1.00  0.74           C  
ATOM    861  H   LEU A  58       1.294  -0.576  10.102  1.00  0.74           H  
ATOM    862  HA  LEU A  58       0.626  -1.272  12.917  1.00  0.74           H  
ATOM    863 1HB  LEU A  58       3.129  -0.092  11.668  1.00  0.74           H  
ATOM    864 2HB  LEU A  58       2.888  -0.317  13.411  1.00  0.74           H  
ATOM    865  HG  LEU A  58       2.926  -2.559  11.312  1.00  0.74           H  
ATOM    866 1HD1 LEU A  58       5.037  -3.195  12.319  1.00  0.74           H  
ATOM    867 2HD1 LEU A  58       5.079  -1.580  11.640  1.00  0.74           H  
ATOM    868 3HD1 LEU A  58       4.972  -1.771  13.387  1.00  0.74           H  
ATOM    869 1HD2 LEU A  58       2.920  -4.043  13.282  1.00  0.74           H  
ATOM    870 2HD2 LEU A  58       2.813  -2.627  14.356  1.00  0.74           H  
ATOM    871 3HD2 LEU A  58       1.467  -3.015  13.257  1.00  0.74           H  
ATOM    872  N   ILE A  59       0.756   1.672  11.435  1.00  0.74           N  
ATOM    873  CA  ILE A  59       0.335   3.061  11.543  1.00  0.74           C  
ATOM    874  C   ILE A  59      -0.979   3.299  10.810  1.00  0.74           C  
ATOM    875  O   ILE A  59      -1.016   3.417   9.587  1.00  0.74           O  
ATOM    876  CB  ILE A  59       1.418   3.975  10.970  1.00  0.74           C  
ATOM    877  CG1 ILE A  59       2.749   3.623  11.657  1.00  0.74           C  
ATOM    878  CG2 ILE A  59       1.042   5.457  11.143  1.00  0.74           C  
ATOM    879  CD1 ILE A  59       2.700   3.710  13.138  1.00  0.74           C  
ATOM    880  H   ILE A  59       1.201   1.361  10.576  1.00  0.74           H  
ATOM    881  HA  ILE A  59       0.192   3.303  12.594  1.00  0.74           H  
ATOM    882  HB  ILE A  59       1.533   3.754   9.912  1.00  0.74           H  
ATOM    883 1HG1 ILE A  59       3.044   2.613  11.365  1.00  0.74           H  
ATOM    884 2HG1 ILE A  59       3.509   4.311  11.331  1.00  0.74           H  
ATOM    885 1HG2 ILE A  59       1.824   6.085  10.721  1.00  0.74           H  
ATOM    886 2HG2 ILE A  59       0.106   5.650  10.627  1.00  0.74           H  
ATOM    887 3HG2 ILE A  59       0.928   5.685  12.202  1.00  0.74           H  
ATOM    888 1HD1 ILE A  59       3.667   3.464  13.548  1.00  0.74           H  
ATOM    889 2HD1 ILE A  59       2.436   4.705  13.424  1.00  0.74           H  
ATOM    890 3HD1 ILE A  59       1.964   3.023  13.531  1.00  0.74           H  
ATOM    891  N   LYS A  60      -2.059   3.453  11.566  1.00  0.73           N  
ATOM    892  CA  LYS A  60      -3.381   3.575  10.954  1.00  0.73           C  
ATOM    893  C   LYS A  60      -3.641   4.948  10.349  1.00  0.73           C  
ATOM    894  O   LYS A  60      -4.506   5.101   9.487  1.00  0.73           O  
ATOM    895  CB  LYS A  60      -4.460   3.245  11.978  1.00  0.73           C  
ATOM    896  CG  LYS A  60      -4.472   1.778  12.406  1.00  0.73           C  
ATOM    897  CD  LYS A  60      -5.561   1.500  13.433  1.00  0.73           C  
ATOM    898  CE  LYS A  60      -5.567   0.034  13.852  1.00  0.73           C  
ATOM    899  NZ  LYS A  60      -6.605  -0.244  14.881  1.00  0.73           N  
ATOM    900  H   LYS A  60      -1.969   3.393  12.572  1.00  0.73           H  
ATOM    901  HA  LYS A  60      -3.446   2.844  10.146  1.00  0.73           H  
ATOM    902 1HB  LYS A  60      -4.318   3.858  12.867  1.00  0.73           H  
ATOM    903 2HB  LYS A  60      -5.439   3.490  11.565  1.00  0.73           H  
ATOM    904 1HG  LYS A  60      -4.637   1.148  11.530  1.00  0.73           H  
ATOM    905 2HG  LYS A  60      -3.501   1.519  12.835  1.00  0.73           H  
ATOM    906 1HD  LYS A  60      -5.397   2.121  14.315  1.00  0.73           H  
ATOM    907 2HD  LYS A  60      -6.533   1.751  13.010  1.00  0.73           H  
ATOM    908 1HE  LYS A  60      -5.762  -0.585  12.977  1.00  0.73           H  
ATOM    909 2HE  LYS A  60      -4.588  -0.225  14.257  1.00  0.73           H  
ATOM    910 1HZ  LYS A  60      -6.579  -1.222  15.132  1.00  0.73           H  
ATOM    911 2HZ  LYS A  60      -6.426   0.319  15.701  1.00  0.73           H  
ATOM    912 3HZ  LYS A  60      -7.517  -0.017  14.510  1.00  0.73           H  
ATOM    913  N   ASN A  61      -2.894   5.946  10.807  1.00  0.71           N  
ATOM    914  CA  ASN A  61      -3.078   7.317  10.354  1.00  0.71           C  
ATOM    915  C   ASN A  61      -1.765   8.015   9.989  1.00  0.71           C  
ATOM    916  O   ASN A  61      -1.258   8.795  10.794  1.00  0.71           O  
ATOM    917  CB  ASN A  61      -3.800   8.143  11.411  1.00  0.71           C  
ATOM    918  CG  ASN A  61      -5.194   7.648  11.725  1.00  0.71           C  
ATOM    919  OD1 ASN A  61      -6.140   7.894  10.970  1.00  0.71           O  
ATOM    920  ND2 ASN A  61      -5.335   6.960  12.832  1.00  0.71           N  
ATOM    921  H   ASN A  61      -2.188   5.740  11.497  1.00  0.71           H  
ATOM    922  HA  ASN A  61      -3.700   7.304   9.458  1.00  0.71           H  
ATOM    923 1HB  ASN A  61      -3.214   8.143  12.331  1.00  0.71           H  
ATOM    924 2HB  ASN A  61      -3.867   9.178  11.071  1.00  0.71           H  
ATOM    925 1HD2 ASN A  61      -6.238   6.611  13.091  1.00  0.71           H  
ATOM    926 2HD2 ASN A  61      -4.546   6.787  13.419  1.00  0.71           H  
ATOM    927  N   PRO A  62      -1.153   7.724   8.827  1.00  0.69           N  
ATOM    928  CA  PRO A  62       0.068   8.350   8.362  1.00  0.69           C  
ATOM    929  C   PRO A  62      -0.170   9.850   8.328  1.00  0.69           C  
ATOM    930  O   PRO A  62      -1.277  10.294   8.034  1.00  0.69           O  
ATOM    931  CB  PRO A  62       0.247   7.765   6.951  1.00  0.69           C  
ATOM    932  CG  PRO A  62      -0.475   6.435   7.009  1.00  0.69           C  
ATOM    933  CD  PRO A  62      -1.672   6.680   7.917  1.00  0.69           C  
ATOM    934  HA  PRO A  62       0.902   8.088   9.031  1.00  0.69           H  
ATOM    935 1HB  PRO A  62      -0.178   8.452   6.200  1.00  0.69           H  
ATOM    936 2HB  PRO A  62       1.317   7.660   6.723  1.00  0.69           H  
ATOM    937 1HG  PRO A  62      -0.766   6.114   5.995  1.00  0.69           H  
ATOM    938 2HG  PRO A  62       0.197   5.652   7.407  1.00  0.69           H  
ATOM    939 1HD  PRO A  62      -2.541   7.044   7.350  1.00  0.69           H  
ATOM    940 2HD  PRO A  62      -1.871   5.747   8.429  1.00  0.69           H  
ATOM    941  N   MET A  63       0.852  10.629   8.632  1.00  0.68           N  
ATOM    942  CA  MET A  63       0.726  12.085   8.641  1.00  0.68           C  
ATOM    943  C   MET A  63       2.067  12.710   8.319  1.00  0.68           C  
ATOM    944  O   MET A  63       3.113  12.106   8.565  1.00  0.68           O  
ATOM    945  CB  MET A  63       0.178  12.559   9.989  1.00  0.68           C  
ATOM    946  CG  MET A  63      -0.126  14.066  10.147  1.00  0.68           C  
ATOM    947  SD  MET A  63      -1.396  14.642   9.002  1.00  0.68           S  
ATOM    948  CE  MET A  63      -2.753  13.599   9.537  1.00  0.68           C  
ATOM    949  H   MET A  63       1.740  10.212   8.867  1.00  0.68           H  
ATOM    950  HA  MET A  63       0.032  12.383   7.856  1.00  0.68           H  
ATOM    951 1HB  MET A  63      -0.748  12.021  10.205  1.00  0.68           H  
ATOM    952 2HB  MET A  63       0.880  12.293  10.771  1.00  0.68           H  
ATOM    953 1HG  MET A  63      -0.476  14.251  11.166  1.00  0.68           H  
ATOM    954 2HG  MET A  63       0.775  14.659  10.000  1.00  0.68           H  
ATOM    955 1HE  MET A  63      -3.638  13.815   8.944  1.00  0.68           H  
ATOM    956 2HE  MET A  63      -2.476  12.547   9.402  1.00  0.68           H  
ATOM    957 3HE  MET A  63      -2.962  13.777  10.582  1.00  0.68           H  
ATOM    958  N   ASP A  64       2.035  13.902   7.752  1.00  0.66           N  
ATOM    959  CA  ASP A  64       3.247  14.631   7.410  1.00  0.66           C  
ATOM    960  C   ASP A  64       3.016  16.142   7.464  1.00  0.66           C  
ATOM    961  O   ASP A  64       1.873  16.609   7.405  1.00  0.66           O  
ATOM    962  CB  ASP A  64       3.699  14.177   6.029  1.00  0.66           C  
ATOM    963  CG  ASP A  64       2.630  14.478   4.994  1.00  0.66           C  
ATOM    964  OD1 ASP A  64       2.699  15.501   4.363  1.00  0.66           O  
ATOM    965  OD2 ASP A  64       1.719  13.693   4.854  1.00  0.66           O  
ATOM    966  H   ASP A  64       1.135  14.323   7.567  1.00  0.66           H  
ATOM    967  HA  ASP A  64       4.026  14.374   8.123  1.00  0.66           H  
ATOM    968 1HB  ASP A  64       4.607  14.703   5.767  1.00  0.66           H  
ATOM    969 2HB  ASP A  64       3.921  13.108   6.035  1.00  0.66           H  
ATOM    970  N   LEU A  65       4.105  16.907   7.526  1.00  0.65           N  
ATOM    971  CA  LEU A  65       4.042  18.364   7.586  1.00  0.65           C  
ATOM    972  C   LEU A  65       3.418  18.988   6.341  1.00  0.65           C  
ATOM    973  O   LEU A  65       2.691  19.973   6.457  1.00  0.65           O  
ATOM    974  CB  LEU A  65       5.440  18.894   7.807  1.00  0.65           C  
ATOM    975  CG  LEU A  65       6.025  18.566   9.155  1.00  0.65           C  
ATOM    976  CD1 LEU A  65       7.519  18.839   9.171  1.00  0.65           C  
ATOM    977  CD2 LEU A  65       5.327  19.430  10.171  1.00  0.65           C  
ATOM    978  H   LEU A  65       5.021  16.460   7.550  1.00  0.65           H  
ATOM    979  HA  LEU A  65       3.435  18.637   8.445  1.00  0.65           H  
ATOM    980 1HB  LEU A  65       6.070  18.538   7.058  1.00  0.65           H  
ATOM    981 2HB  LEU A  65       5.398  19.972   7.724  1.00  0.65           H  
ATOM    982  HG  LEU A  65       5.864  17.513   9.376  1.00  0.65           H  
ATOM    983 1HD1 LEU A  65       7.917  18.589  10.145  1.00  0.65           H  
ATOM    984 2HD1 LEU A  65       8.009  18.221   8.422  1.00  0.65           H  
ATOM    985 3HD1 LEU A  65       7.698  19.869   8.960  1.00  0.65           H  
ATOM    986 1HD2 LEU A  65       5.707  19.228  11.140  1.00  0.65           H  
ATOM    987 2HD2 LEU A  65       5.514  20.466   9.926  1.00  0.65           H  
ATOM    988 3HD2 LEU A  65       4.257  19.233  10.150  1.00  0.65           H  
ATOM    989  N   GLY A  66       3.671  18.418   5.152  1.00  0.64           N  
ATOM    990  CA  GLY A  66       3.057  18.911   3.922  1.00  0.64           C  
ATOM    991  C   GLY A  66       1.539  18.867   4.083  1.00  0.64           C  
ATOM    992  O   GLY A  66       0.849  19.871   3.878  1.00  0.64           O  
ATOM    993  H   GLY A  66       4.304  17.623   5.061  1.00  0.64           H  
ATOM    994 1HA  GLY A  66       3.391  19.927   3.717  1.00  0.64           H  
ATOM    995 2HA  GLY A  66       3.365  18.276   3.090  1.00  0.64           H  
ATOM    996  N   GLY A  67       1.027  17.699   4.473  1.00  0.65           N  
ATOM    997  CA  GLY A  67      -0.391  17.479   4.724  1.00  0.65           C  
ATOM    998  C   GLY A  67      -0.933  18.521   5.697  1.00  0.65           C  
ATOM    999  O   GLY A  67      -1.939  19.175   5.412  1.00  0.65           O  
ATOM   1000  H   GLY A  67       1.664  16.907   4.584  1.00  0.65           H  
ATOM   1001 1HA  GLY A  67      -0.941  17.521   3.785  1.00  0.65           H  
ATOM   1002 2HA  GLY A  67      -0.526  16.478   5.138  1.00  0.65           H  
ATOM   1003  N   ILE A  68      -0.250  18.698   6.834  1.00  0.66           N  
ATOM   1004  CA  ILE A  68      -0.679  19.665   7.849  1.00  0.66           C  
ATOM   1005  C   ILE A  68      -0.725  21.091   7.298  1.00  0.66           C  
ATOM   1006  O   ILE A  68      -1.691  21.822   7.535  1.00  0.66           O  
ATOM   1007  CB  ILE A  68       0.237  19.610   9.080  1.00  0.66           C  
ATOM   1008  CG1 ILE A  68       0.030  18.268   9.818  1.00  0.66           C  
ATOM   1009  CG2 ILE A  68      -0.022  20.801   9.991  1.00  0.66           C  
ATOM   1010  CD1 ILE A  68       1.075  17.968  10.880  1.00  0.66           C  
ATOM   1011  H   ILE A  68       0.579  18.120   7.001  1.00  0.66           H  
ATOM   1012  HA  ILE A  68      -1.683  19.394   8.171  1.00  0.66           H  
ATOM   1013  HB  ILE A  68       1.271  19.641   8.749  1.00  0.66           H  
ATOM   1014 1HG1 ILE A  68      -0.950  18.281  10.288  1.00  0.66           H  
ATOM   1015 2HG1 ILE A  68       0.050  17.463   9.084  1.00  0.66           H  
ATOM   1016 1HG2 ILE A  68       0.649  20.747  10.847  1.00  0.66           H  
ATOM   1017 2HG2 ILE A  68       0.157  21.725   9.443  1.00  0.66           H  
ATOM   1018 3HG2 ILE A  68      -1.048  20.782  10.335  1.00  0.66           H  
ATOM   1019 1HD1 ILE A  68       0.854  17.005  11.344  1.00  0.66           H  
ATOM   1020 2HD1 ILE A  68       2.055  17.928  10.412  1.00  0.66           H  
ATOM   1021 3HD1 ILE A  68       1.058  18.748  11.635  1.00  0.66           H  
ATOM   1022  N   LEU A  69       0.301  21.490   6.554  1.00  0.68           N  
ATOM   1023  CA  LEU A  69       0.320  22.818   5.961  1.00  0.68           C  
ATOM   1024  C   LEU A  69      -0.883  23.002   5.056  1.00  0.68           C  
ATOM   1025  O   LEU A  69      -1.586  24.016   5.137  1.00  0.68           O  
ATOM   1026  CB  LEU A  69       1.603  23.027   5.152  1.00  0.68           C  
ATOM   1027  CG  LEU A  69       1.719  24.365   4.424  1.00  0.68           C  
ATOM   1028  CD1 LEU A  69       1.685  25.520   5.426  1.00  0.68           C  
ATOM   1029  CD2 LEU A  69       3.016  24.363   3.645  1.00  0.68           C  
ATOM   1030  H   LEU A  69       1.087  20.861   6.395  1.00  0.68           H  
ATOM   1031  HA  LEU A  69       0.270  23.556   6.755  1.00  0.68           H  
ATOM   1032 1HB  LEU A  69       2.464  22.902   5.791  1.00  0.68           H  
ATOM   1033 2HB  LEU A  69       1.648  22.248   4.394  1.00  0.68           H  
ATOM   1034  HG  LEU A  69       0.879  24.481   3.742  1.00  0.68           H  
ATOM   1035 1HD1 LEU A  69       1.766  26.466   4.898  1.00  0.68           H  
ATOM   1036 2HD1 LEU A  69       0.745  25.494   5.983  1.00  0.68           H  
ATOM   1037 3HD1 LEU A  69       2.518  25.422   6.109  1.00  0.68           H  
ATOM   1038 1HD2 LEU A  69       3.130  25.292   3.111  1.00  0.68           H  
ATOM   1039 2HD2 LEU A  69       3.850  24.240   4.337  1.00  0.68           H  
ATOM   1040 3HD2 LEU A  69       3.007  23.534   2.936  1.00  0.68           H  
ATOM   1041  N   LYS A  70      -1.134  22.021   4.189  1.00  0.70           N  
ATOM   1042  CA  LYS A  70      -2.253  22.113   3.271  1.00  0.70           C  
ATOM   1043  C   LYS A  70      -3.582  22.172   4.030  1.00  0.70           C  
ATOM   1044  O   LYS A  70      -4.459  22.954   3.663  1.00  0.70           O  
ATOM   1045  CB  LYS A  70      -2.208  20.954   2.283  1.00  0.70           C  
ATOM   1046  CG  LYS A  70      -1.072  21.052   1.268  1.00  0.70           C  
ATOM   1047  CD  LYS A  70      -1.052  19.856   0.331  1.00  0.70           C  
ATOM   1048  CE  LYS A  70       0.089  19.962  -0.673  1.00  0.70           C  
ATOM   1049  NZ  LYS A  70       0.141  18.785  -1.587  1.00  0.70           N  
ATOM   1050  H   LYS A  70      -0.524  21.201   4.163  1.00  0.70           H  
ATOM   1051  HA  LYS A  70      -2.152  23.037   2.704  1.00  0.70           H  
ATOM   1052 1HB  LYS A  70      -2.078  20.025   2.839  1.00  0.70           H  
ATOM   1053 2HB  LYS A  70      -3.151  20.892   1.743  1.00  0.70           H  
ATOM   1054 1HG  LYS A  70      -1.187  21.964   0.684  1.00  0.70           H  
ATOM   1055 2HG  LYS A  70      -0.123  21.101   1.803  1.00  0.70           H  
ATOM   1056 1HD  LYS A  70      -0.924  18.945   0.919  1.00  0.70           H  
ATOM   1057 2HD  LYS A  70      -2.000  19.793  -0.204  1.00  0.70           H  
ATOM   1058 1HE  LYS A  70      -0.041  20.865  -1.265  1.00  0.70           H  
ATOM   1059 2HE  LYS A  70       1.033  20.028  -0.129  1.00  0.70           H  
ATOM   1060 1HZ  LYS A  70       0.910  18.895  -2.234  1.00  0.70           H  
ATOM   1061 2HZ  LYS A  70       0.273  17.943  -1.047  1.00  0.70           H  
ATOM   1062 3HZ  LYS A  70      -0.725  18.721  -2.104  1.00  0.70           H  
ATOM   1063  N   LYS A  71      -3.704  21.410   5.125  1.00  0.72           N  
ATOM   1064  CA  LYS A  71      -4.910  21.442   5.946  1.00  0.72           C  
ATOM   1065  C   LYS A  71      -5.115  22.830   6.555  1.00  0.72           C  
ATOM   1066  O   LYS A  71      -6.241  23.333   6.630  1.00  0.72           O  
ATOM   1067  CB  LYS A  71      -4.835  20.370   7.038  1.00  0.72           C  
ATOM   1068  CG  LYS A  71      -5.046  18.956   6.589  1.00  0.72           C  
ATOM   1069  CD  LYS A  71      -4.817  17.986   7.734  1.00  0.72           C  
ATOM   1070  CE  LYS A  71      -5.128  16.546   7.335  1.00  0.72           C  
ATOM   1071  NZ  LYS A  71      -6.601  16.306   7.290  1.00  0.72           N  
ATOM   1072  H   LYS A  71      -2.951  20.770   5.376  1.00  0.72           H  
ATOM   1073  HA  LYS A  71      -5.766  21.227   5.310  1.00  0.72           H  
ATOM   1074 1HB  LYS A  71      -3.857  20.407   7.504  1.00  0.72           H  
ATOM   1075 2HB  LYS A  71      -5.565  20.573   7.799  1.00  0.72           H  
ATOM   1076 1HG  LYS A  71      -6.073  18.852   6.246  1.00  0.72           H  
ATOM   1077 2HG  LYS A  71      -4.373  18.726   5.771  1.00  0.72           H  
ATOM   1078 1HD  LYS A  71      -3.774  18.049   8.050  1.00  0.72           H  
ATOM   1079 2HD  LYS A  71      -5.449  18.271   8.572  1.00  0.72           H  
ATOM   1080 1HE  LYS A  71      -4.710  16.353   6.345  1.00  0.72           H  
ATOM   1081 2HE  LYS A  71      -4.677  15.861   8.045  1.00  0.72           H  
ATOM   1082 1HZ  LYS A  71      -6.795  15.352   7.007  1.00  0.72           H  
ATOM   1083 2HZ  LYS A  71      -7.000  16.472   8.198  1.00  0.72           H  
ATOM   1084 3HZ  LYS A  71      -7.026  16.938   6.618  1.00  0.72           H  
ATOM   1085  N   LEU A  72      -4.038  23.492   6.979  1.00  0.73           N  
ATOM   1086  CA  LEU A  72      -4.210  24.843   7.499  1.00  0.73           C  
ATOM   1087  C   LEU A  72      -4.662  25.790   6.395  1.00  0.73           C  
ATOM   1088  O   LEU A  72      -5.631  26.535   6.561  1.00  0.73           O  
ATOM   1089  CB  LEU A  72      -2.903  25.362   8.086  1.00  0.73           C  
ATOM   1090  CG  LEU A  72      -2.418  24.786   9.397  1.00  0.73           C  
ATOM   1091  CD1 LEU A  72      -1.039  25.215   9.572  1.00  0.73           C  
ATOM   1092  CD2 LEU A  72      -3.257  25.352  10.565  1.00  0.73           C  
ATOM   1093  H   LEU A  72      -3.116  23.050   6.950  1.00  0.73           H  
ATOM   1094  HA  LEU A  72      -4.970  24.832   8.271  1.00  0.73           H  
ATOM   1095 1HB  LEU A  72      -2.113  25.203   7.354  1.00  0.73           H  
ATOM   1096 2HB  LEU A  72      -3.016  26.430   8.234  1.00  0.73           H  
ATOM   1097  HG  LEU A  72      -2.458  23.701   9.370  1.00  0.73           H  
ATOM   1098 1HD1 LEU A  72      -0.648  24.851  10.473  1.00  0.73           H  
ATOM   1099 2HD1 LEU A  72      -0.460  24.848   8.739  1.00  0.73           H  
ATOM   1100 3HD1 LEU A  72      -1.021  26.268   9.591  1.00  0.73           H  
ATOM   1101 1HD2 LEU A  72      -2.887  24.961  11.506  1.00  0.73           H  
ATOM   1102 2HD2 LEU A  72      -3.175  26.442  10.573  1.00  0.73           H  
ATOM   1103 3HD2 LEU A  72      -4.289  25.083  10.450  1.00  0.73           H  
ATOM   1104  N   ARG A  73      -4.033  25.678   5.224  1.00  0.73           N  
ATOM   1105  CA  ARG A  73      -4.338  26.539   4.084  1.00  0.73           C  
ATOM   1106  C   ARG A  73      -5.755  26.343   3.555  1.00  0.73           C  
ATOM   1107  O   ARG A  73      -6.374  27.284   3.054  1.00  0.73           O  
ATOM   1108  CB  ARG A  73      -3.329  26.322   2.970  1.00  0.73           C  
ATOM   1109  CG  ARG A  73      -1.929  26.879   3.260  1.00  0.73           C  
ATOM   1110  CD  ARG A  73      -0.984  26.591   2.155  1.00  0.73           C  
ATOM   1111  NE  ARG A  73       0.311  27.212   2.374  1.00  0.73           N  
ATOM   1112  CZ  ARG A  73       1.379  27.067   1.568  1.00  0.73           C  
ATOM   1113  NH1 ARG A  73       1.299  26.311   0.495  1.00  0.73           N  
ATOM   1114  NH2 ARG A  73       2.510  27.690   1.854  1.00  0.73           N  
ATOM   1115  H   ARG A  73      -3.268  25.006   5.139  1.00  0.73           H  
ATOM   1116  HA  ARG A  73      -4.243  27.572   4.415  1.00  0.73           H  
ATOM   1117 1HB  ARG A  73      -3.229  25.255   2.785  1.00  0.73           H  
ATOM   1118 2HB  ARG A  73      -3.694  26.781   2.053  1.00  0.73           H  
ATOM   1119 1HG  ARG A  73      -1.985  27.958   3.394  1.00  0.73           H  
ATOM   1120 2HG  ARG A  73      -1.538  26.420   4.171  1.00  0.73           H  
ATOM   1121 1HD  ARG A  73      -0.838  25.511   2.085  1.00  0.73           H  
ATOM   1122 2HD  ARG A  73      -1.390  26.965   1.218  1.00  0.73           H  
ATOM   1123  HE  ARG A  73       0.414  27.800   3.190  1.00  0.73           H  
ATOM   1124 1HH1 ARG A  73       0.436  25.837   0.275  1.00  0.73           H  
ATOM   1125 2HH1 ARG A  73       2.101  26.205  -0.110  1.00  0.73           H  
ATOM   1126 1HH2 ARG A  73       2.572  28.274   2.676  1.00  0.73           H  
ATOM   1127 2HH2 ARG A  73       3.311  27.583   1.250  1.00  0.73           H  
ATOM   1128  N   ASN A  74      -6.286  25.134   3.712  1.00  0.74           N  
ATOM   1129  CA  ASN A  74      -7.627  24.802   3.258  1.00  0.74           C  
ATOM   1130  C   ASN A  74      -8.664  24.972   4.367  1.00  0.74           C  
ATOM   1131  O   ASN A  74      -9.811  24.543   4.211  1.00  0.74           O  
ATOM   1132  CB  ASN A  74      -7.679  23.376   2.766  1.00  0.74           C  
ATOM   1133  CG  ASN A  74      -6.885  23.149   1.522  1.00  0.74           C  
ATOM   1134  OD1 ASN A  74      -6.806  24.002   0.626  1.00  0.74           O  
ATOM   1135  ND2 ASN A  74      -6.295  21.994   1.443  1.00  0.74           N  
ATOM   1136  H   ASN A  74      -5.710  24.389   4.104  1.00  0.74           H  
ATOM   1137  HA  ASN A  74      -7.898  25.477   2.446  1.00  0.74           H  
ATOM   1138 1HB  ASN A  74      -7.283  22.722   3.550  1.00  0.74           H  
ATOM   1139 2HB  ASN A  74      -8.710  23.082   2.590  1.00  0.74           H  
ATOM   1140 1HD2 ASN A  74      -5.743  21.760   0.646  1.00  0.74           H  
ATOM   1141 2HD2 ASN A  74      -6.412  21.330   2.204  1.00  0.74           H  
ATOM   1142  N   SER A  75      -8.258  25.582   5.488  1.00  0.76           N  
ATOM   1143  CA  SER A  75      -9.119  25.817   6.643  1.00  0.76           C  
ATOM   1144  C   SER A  75      -9.774  24.531   7.165  1.00  0.76           C  
ATOM   1145  O   SER A  75     -10.941  24.526   7.541  1.00  0.76           O  
ATOM   1146  CB  SER A  75     -10.197  26.824   6.288  1.00  0.76           C  
ATOM   1147  OG  SER A  75      -9.647  28.064   5.882  1.00  0.76           O  
ATOM   1148  H   SER A  75      -7.295  25.907   5.566  1.00  0.76           H  
ATOM   1149  HA  SER A  75      -8.501  26.234   7.441  1.00  0.76           H  
ATOM   1150 1HB  SER A  75     -10.822  26.428   5.492  1.00  0.76           H  
ATOM   1151 2HB  SER A  75     -10.846  26.979   7.152  1.00  0.76           H  
ATOM   1152  HG  SER A  75     -10.362  28.515   5.378  1.00  0.76           H  
ATOM   1153  N   ALA A  76      -9.009  23.439   7.236  1.00  0.78           N  
ATOM   1154  CA  ALA A  76      -9.521  22.162   7.728  1.00  0.78           C  
ATOM   1155  C   ALA A  76      -9.488  22.069   9.255  1.00  0.78           C  
ATOM   1156  O   ALA A  76      -9.853  21.033   9.821  1.00  0.78           O  
ATOM   1157  CB  ALA A  76      -8.738  21.020   7.134  1.00  0.78           C  
ATOM   1158  H   ALA A  76      -8.041  23.483   6.920  1.00  0.78           H  
ATOM   1159  HA  ALA A  76     -10.561  22.080   7.409  1.00  0.78           H  
ATOM   1160 1HB  ALA A  76      -9.151  20.073   7.472  1.00  0.78           H  
ATOM   1161 2HB  ALA A  76      -8.781  21.074   6.052  1.00  0.78           H  
ATOM   1162 3HB  ALA A  76      -7.717  21.107   7.454  1.00  0.78           H  
ATOM   1163  N   TYR A  77      -9.001  23.119   9.913  1.00  0.81           N  
ATOM   1164  CA  TYR A  77      -8.919  23.163  11.369  1.00  0.81           C  
ATOM   1165  C   TYR A  77      -9.728  24.347  11.872  1.00  0.81           C  
ATOM   1166  O   TYR A  77      -9.786  25.383  11.206  1.00  0.81           O  
ATOM   1167  CB  TYR A  77      -7.491  23.392  11.861  1.00  0.81           C  
ATOM   1168  CG  TYR A  77      -6.443  22.405  11.479  1.00  0.81           C  
ATOM   1169  CD1 TYR A  77      -5.655  22.669  10.409  1.00  0.81           C  
ATOM   1170  CD2 TYR A  77      -6.250  21.269  12.197  1.00  0.81           C  
ATOM   1171  CE1 TYR A  77      -4.643  21.820  10.075  1.00  0.81           C  
ATOM   1172  CE2 TYR A  77      -5.248  20.402  11.855  1.00  0.81           C  
ATOM   1173  CZ  TYR A  77      -4.436  20.693  10.795  1.00  0.81           C  
ATOM   1174  OH  TYR A  77      -3.411  19.871  10.453  1.00  0.81           O  
ATOM   1175  H   TYR A  77      -8.706  23.921   9.378  1.00  0.81           H  
ATOM   1176  HA  TYR A  77      -9.335  22.250  11.799  1.00  0.81           H  
ATOM   1177 1HB  TYR A  77      -7.159  24.355  11.500  1.00  0.81           H  
ATOM   1178 2HB  TYR A  77      -7.506  23.455  12.955  1.00  0.81           H  
ATOM   1179  HD1 TYR A  77      -5.823  23.569   9.841  1.00  0.81           H  
ATOM   1180  HD2 TYR A  77      -6.877  21.065  13.034  1.00  0.81           H  
ATOM   1181  HE1 TYR A  77      -3.998  22.042   9.239  1.00  0.81           H  
ATOM   1182  HE2 TYR A  77      -5.090  19.501  12.442  1.00  0.81           H  
ATOM   1183  HH  TYR A  77      -3.359  19.149  11.081  1.00  0.81           H  
ATOM   1184  N   GLN A  78     -10.297  24.228  13.067  1.00  0.83           N  
ATOM   1185  CA  GLN A  78     -10.976  25.355  13.695  1.00  0.83           C  
ATOM   1186  C   GLN A  78     -10.194  25.865  14.902  1.00  0.83           C  
ATOM   1187  O   GLN A  78     -10.231  27.058  15.216  1.00  0.83           O  
ATOM   1188  CB  GLN A  78     -12.387  24.966  14.140  1.00  0.83           C  
ATOM   1189  CG  GLN A  78     -13.326  24.584  13.013  1.00  0.83           C  
ATOM   1190  CD  GLN A  78     -14.737  24.240  13.516  1.00  0.83           C  
ATOM   1191  OE1 GLN A  78     -15.434  25.099  14.063  1.00  0.83           O  
ATOM   1192  NE2 GLN A  78     -15.157  22.995  13.334  1.00  0.83           N  
ATOM   1193  H   GLN A  78     -10.250  23.344  13.570  1.00  0.83           H  
ATOM   1194  HA  GLN A  78     -11.047  26.168  12.974  1.00  0.83           H  
ATOM   1195 1HB  GLN A  78     -12.320  24.114  14.824  1.00  0.83           H  
ATOM   1196 2HB  GLN A  78     -12.832  25.791  14.694  1.00  0.83           H  
ATOM   1197 1HG  GLN A  78     -13.392  25.427  12.326  1.00  0.83           H  
ATOM   1198 2HG  GLN A  78     -12.924  23.711  12.496  1.00  0.83           H  
ATOM   1199 1HE2 GLN A  78     -16.068  22.722  13.650  1.00  0.83           H  
ATOM   1200 2HE2 GLN A  78     -14.559  22.326  12.896  1.00  0.83           H  
ATOM   1201  N   GLU A  79      -9.475  24.961  15.573  1.00  0.85           N  
ATOM   1202  CA  GLU A  79      -8.757  25.324  16.790  1.00  0.85           C  
ATOM   1203  C   GLU A  79      -7.297  24.906  16.742  1.00  0.85           C  
ATOM   1204  O   GLU A  79      -6.943  23.864  16.177  1.00  0.85           O  
ATOM   1205  CB  GLU A  79      -9.440  24.696  18.008  1.00  0.85           C  
ATOM   1206  CG  GLU A  79     -10.875  25.195  18.246  1.00  0.85           C  
ATOM   1207  CD  GLU A  79     -11.534  24.608  19.471  1.00  0.85           C  
ATOM   1208  OE1 GLU A  79     -10.909  23.825  20.140  1.00  0.85           O  
ATOM   1209  OE2 GLU A  79     -12.665  24.946  19.733  1.00  0.85           O  
ATOM   1210  H   GLU A  79      -9.478  23.986  15.263  1.00  0.85           H  
ATOM   1211  HA  GLU A  79      -8.786  26.408  16.898  1.00  0.85           H  
ATOM   1212 1HB  GLU A  79      -9.478  23.611  17.880  1.00  0.85           H  
ATOM   1213 2HB  GLU A  79      -8.852  24.901  18.902  1.00  0.85           H  
ATOM   1214 1HG  GLU A  79     -10.858  26.281  18.339  1.00  0.85           H  
ATOM   1215 2HG  GLU A  79     -11.479  24.946  17.375  1.00  0.85           H  
ATOM   1216  N   ILE A  80      -6.446  25.671  17.420  1.00  0.85           N  
ATOM   1217  CA  ILE A  80      -5.033  25.334  17.450  1.00  0.85           C  
ATOM   1218  C   ILE A  80      -4.775  23.973  18.062  1.00  0.85           C  
ATOM   1219  O   ILE A  80      -3.802  23.312  17.702  1.00  0.85           O  
ATOM   1220  CB  ILE A  80      -4.227  26.401  18.179  1.00  0.85           C  
ATOM   1221  CG1 ILE A  80      -2.801  26.364  17.685  1.00  0.85           C  
ATOM   1222  CG2 ILE A  80      -4.273  26.237  19.693  1.00  0.85           C  
ATOM   1223  CD1 ILE A  80      -1.984  25.246  18.261  1.00  0.85           C  
ATOM   1224  H   ILE A  80      -6.773  26.513  17.887  1.00  0.85           H  
ATOM   1225  HA  ILE A  80      -4.671  25.303  16.429  1.00  0.85           H  
ATOM   1226  HB  ILE A  80      -4.629  27.360  17.910  1.00  0.85           H  
ATOM   1227 1HG1 ILE A  80      -2.809  26.272  16.601  1.00  0.85           H  
ATOM   1228 2HG1 ILE A  80      -2.330  27.305  17.952  1.00  0.85           H  
ATOM   1229 1HG2 ILE A  80      -3.695  27.037  20.156  1.00  0.85           H  
ATOM   1230 2HG2 ILE A  80      -5.306  26.296  20.033  1.00  0.85           H  
ATOM   1231 3HG2 ILE A  80      -3.847  25.279  19.979  1.00  0.85           H  
ATOM   1232 1HD1 ILE A  80      -0.965  25.296  17.874  1.00  0.85           H  
ATOM   1233 2HD1 ILE A  80      -1.978  25.362  19.329  1.00  0.85           H  
ATOM   1234 3HD1 ILE A  80      -2.418  24.293  18.004  1.00  0.85           H  
ATOM   1235  N   GLU A  81      -5.636  23.531  18.976  1.00  0.83           N  
ATOM   1236  CA  GLU A  81      -5.441  22.211  19.533  1.00  0.83           C  
ATOM   1237  C   GLU A  81      -5.506  21.140  18.454  1.00  0.83           C  
ATOM   1238  O   GLU A  81      -4.764  20.165  18.519  1.00  0.83           O  
ATOM   1239  CB  GLU A  81      -6.442  21.871  20.634  1.00  0.83           C  
ATOM   1240  CG  GLU A  81      -6.183  20.472  21.193  1.00  0.83           C  
ATOM   1241  CD  GLU A  81      -7.023  20.056  22.369  1.00  0.83           C  
ATOM   1242  OE1 GLU A  81      -7.749  20.855  22.903  1.00  0.83           O  
ATOM   1243  OE2 GLU A  81      -6.951  18.886  22.707  1.00  0.83           O  
ATOM   1244  H   GLU A  81      -6.418  24.106  19.256  1.00  0.83           H  
ATOM   1245  HA  GLU A  81      -4.445  22.176  19.974  1.00  0.83           H  
ATOM   1246 1HB  GLU A  81      -6.368  22.595  21.444  1.00  0.83           H  
ATOM   1247 2HB  GLU A  81      -7.458  21.908  20.237  1.00  0.83           H  
ATOM   1248 1HG  GLU A  81      -6.366  19.771  20.384  1.00  0.83           H  
ATOM   1249 2HG  GLU A  81      -5.130  20.394  21.462  1.00  0.83           H  
ATOM   1250  N   GLU A  82      -6.407  21.288  17.474  1.00  0.80           N  
ATOM   1251  CA  GLU A  82      -6.550  20.258  16.450  1.00  0.80           C  
ATOM   1252  C   GLU A  82      -5.264  20.199  15.642  1.00  0.80           C  
ATOM   1253  O   GLU A  82      -4.768  19.122  15.296  1.00  0.80           O  
ATOM   1254  CB  GLU A  82      -7.733  20.581  15.549  1.00  0.80           C  
ATOM   1255  CG  GLU A  82      -9.090  20.477  16.186  1.00  0.80           C  
ATOM   1256  CD  GLU A  82     -10.144  21.039  15.282  1.00  0.80           C  
ATOM   1257  OE1 GLU A  82      -9.948  22.150  14.801  1.00  0.80           O  
ATOM   1258  OE2 GLU A  82     -11.120  20.372  15.031  1.00  0.80           O  
ATOM   1259  H   GLU A  82      -6.956  22.139  17.405  1.00  0.80           H  
ATOM   1260  HA  GLU A  82      -6.711  19.297  16.931  1.00  0.80           H  
ATOM   1261 1HB  GLU A  82      -7.627  21.591  15.157  1.00  0.80           H  
ATOM   1262 2HB  GLU A  82      -7.730  19.894  14.707  1.00  0.80           H  
ATOM   1263 1HG  GLU A  82      -9.312  19.432  16.399  1.00  0.80           H  
ATOM   1264 2HG  GLU A  82      -9.083  21.028  17.128  1.00  0.80           H  
ATOM   1265  N   PHE A  83      -4.706  21.376  15.384  1.00  0.77           N  
ATOM   1266  CA  PHE A  83      -3.431  21.488  14.691  1.00  0.77           C  
ATOM   1267  C   PHE A  83      -2.339  20.780  15.476  1.00  0.77           C  
ATOM   1268  O   PHE A  83      -1.626  19.925  14.932  1.00  0.77           O  
ATOM   1269  CB  PHE A  83      -3.151  22.954  14.382  1.00  0.77           C  
ATOM   1270  CG  PHE A  83      -1.781  23.288  13.965  1.00  0.77           C  
ATOM   1271  CD1 PHE A  83      -1.238  22.937  12.756  1.00  0.77           C  
ATOM   1272  CD2 PHE A  83      -1.033  24.043  14.815  1.00  0.77           C  
ATOM   1273  CE1 PHE A  83       0.058  23.337  12.454  1.00  0.77           C  
ATOM   1274  CE2 PHE A  83       0.220  24.442  14.501  1.00  0.77           C  
ATOM   1275  CZ  PHE A  83       0.767  24.098  13.343  1.00  0.77           C  
ATOM   1276  H   PHE A  83      -5.201  22.218  15.693  1.00  0.77           H  
ATOM   1277  HA  PHE A  83      -3.503  20.977  13.743  1.00  0.77           H  
ATOM   1278 1HB  PHE A  83      -3.828  23.279  13.591  1.00  0.77           H  
ATOM   1279 2HB  PHE A  83      -3.384  23.551  15.253  1.00  0.77           H  
ATOM   1280  HD1 PHE A  83      -1.824  22.346  12.049  1.00  0.77           H  
ATOM   1281  HD2 PHE A  83      -1.471  24.328  15.755  1.00  0.77           H  
ATOM   1282  HE1 PHE A  83       0.507  23.064  11.510  1.00  0.77           H  
ATOM   1283  HE2 PHE A  83       0.781  25.045  15.188  1.00  0.77           H  
ATOM   1284  HZ  PHE A  83       1.768  24.423  13.135  1.00  0.77           H  
ATOM   1285  N   LEU A  84      -2.241  21.082  16.767  1.00  0.74           N  
ATOM   1286  CA  LEU A  84      -1.242  20.426  17.589  1.00  0.74           C  
ATOM   1287  C   LEU A  84      -1.468  18.911  17.615  1.00  0.74           C  
ATOM   1288  O   LEU A  84      -0.505  18.140  17.617  1.00  0.74           O  
ATOM   1289  CB  LEU A  84      -1.242  20.966  19.009  1.00  0.74           C  
ATOM   1290  CG  LEU A  84      -0.115  20.397  19.901  1.00  0.74           C  
ATOM   1291  CD1 LEU A  84       1.257  20.773  19.293  1.00  0.74           C  
ATOM   1292  CD2 LEU A  84      -0.258  20.936  21.301  1.00  0.74           C  
ATOM   1293  H   LEU A  84      -2.860  21.785  17.169  1.00  0.74           H  
ATOM   1294  HA  LEU A  84      -0.268  20.618  17.156  1.00  0.74           H  
ATOM   1295 1HB  LEU A  84      -1.144  22.052  18.974  1.00  0.74           H  
ATOM   1296 2HB  LEU A  84      -2.201  20.721  19.473  1.00  0.74           H  
ATOM   1297  HG  LEU A  84      -0.186  19.312  19.924  1.00  0.74           H  
ATOM   1298 1HD1 LEU A  84       2.058  20.363  19.912  1.00  0.74           H  
ATOM   1299 2HD1 LEU A  84       1.337  20.365  18.287  1.00  0.74           H  
ATOM   1300 3HD1 LEU A  84       1.351  21.859  19.255  1.00  0.74           H  
ATOM   1301 1HD2 LEU A  84       0.535  20.541  21.927  1.00  0.74           H  
ATOM   1302 2HD2 LEU A  84      -0.186  21.986  21.269  1.00  0.74           H  
ATOM   1303 3HD2 LEU A  84      -1.228  20.650  21.708  1.00  0.74           H  
ATOM   1304  N   ARG A  85      -2.736  18.463  17.648  1.00  0.72           N  
ATOM   1305  CA  ARG A  85      -3.005  17.030  17.671  1.00  0.72           C  
ATOM   1306  C   ARG A  85      -2.458  16.357  16.418  1.00  0.72           C  
ATOM   1307  O   ARG A  85      -1.863  15.285  16.517  1.00  0.72           O  
ATOM   1308  CB  ARG A  85      -4.501  16.718  17.794  1.00  0.72           C  
ATOM   1309  CG  ARG A  85      -5.150  16.994  19.165  1.00  0.72           C  
ATOM   1310  CD  ARG A  85      -6.623  16.710  19.129  1.00  0.72           C  
ATOM   1311  NE  ARG A  85      -7.311  17.050  20.378  1.00  0.72           N  
ATOM   1312  CZ  ARG A  85      -8.611  16.808  20.632  1.00  0.72           C  
ATOM   1313  NH1 ARG A  85      -9.367  16.192  19.747  1.00  0.72           N  
ATOM   1314  NH2 ARG A  85      -9.114  17.201  21.782  1.00  0.72           N  
ATOM   1315  H   ARG A  85      -3.511  19.121  17.680  1.00  0.72           H  
ATOM   1316  HA  ARG A  85      -2.504  16.604  18.537  1.00  0.72           H  
ATOM   1317 1HB  ARG A  85      -5.044  17.303  17.060  1.00  0.72           H  
ATOM   1318 2HB  ARG A  85      -4.667  15.669  17.555  1.00  0.72           H  
ATOM   1319 1HG  ARG A  85      -4.704  16.334  19.906  1.00  0.72           H  
ATOM   1320 2HG  ARG A  85      -4.992  18.011  19.468  1.00  0.72           H  
ATOM   1321 1HD  ARG A  85      -7.075  17.295  18.330  1.00  0.72           H  
ATOM   1322 2HD  ARG A  85      -6.779  15.653  18.933  1.00  0.72           H  
ATOM   1323  HE  ARG A  85      -6.799  17.561  21.114  1.00  0.72           H  
ATOM   1324 1HH1 ARG A  85      -8.974  15.894  18.867  1.00  0.72           H  
ATOM   1325 2HH1 ARG A  85     -10.340  16.018  19.951  1.00  0.72           H  
ATOM   1326 1HH2 ARG A  85      -8.495  17.695  22.442  1.00  0.72           H  
ATOM   1327 2HH2 ARG A  85     -10.080  17.041  22.003  1.00  0.72           H  
ATOM   1328  N   LEU A  86      -2.576  16.996  15.247  1.00  0.70           N  
ATOM   1329  CA  LEU A  86      -2.036  16.347  14.054  1.00  0.70           C  
ATOM   1330  C   LEU A  86      -0.514  16.374  14.054  1.00  0.70           C  
ATOM   1331  O   LEU A  86       0.135  15.435  13.571  1.00  0.70           O  
ATOM   1332  CB  LEU A  86      -2.626  16.937  12.777  1.00  0.70           C  
ATOM   1333  CG  LEU A  86      -3.900  16.202  12.330  1.00  0.70           C  
ATOM   1334  CD1 LEU A  86      -4.976  16.362  13.390  1.00  0.70           C  
ATOM   1335  CD2 LEU A  86      -4.350  16.697  10.989  1.00  0.70           C  
ATOM   1336  H   LEU A  86      -3.080  17.887  15.193  1.00  0.70           H  
ATOM   1337  HA  LEU A  86      -2.340  15.307  14.079  1.00  0.70           H  
ATOM   1338 1HB  LEU A  86      -2.867  17.991  12.955  1.00  0.70           H  
ATOM   1339 2HB  LEU A  86      -1.891  16.867  11.981  1.00  0.70           H  
ATOM   1340  HG  LEU A  86      -3.678  15.149  12.253  1.00  0.70           H  
ATOM   1341 1HD1 LEU A  86      -5.868  15.814  13.090  1.00  0.70           H  
ATOM   1342 2HD1 LEU A  86      -4.616  15.971  14.339  1.00  0.70           H  
ATOM   1343 3HD1 LEU A  86      -5.222  17.412  13.506  1.00  0.70           H  
ATOM   1344 1HD2 LEU A  86      -5.234  16.143  10.681  1.00  0.70           H  
ATOM   1345 2HD2 LEU A  86      -4.590  17.729  11.047  1.00  0.70           H  
ATOM   1346 3HD2 LEU A  86      -3.552  16.548  10.263  1.00  0.70           H  
ATOM   1347  N   ILE A  87       0.077  17.399  14.659  1.00  0.69           N  
ATOM   1348  CA  ILE A  87       1.525  17.390  14.775  1.00  0.69           C  
ATOM   1349  C   ILE A  87       1.940  16.201  15.635  1.00  0.69           C  
ATOM   1350  O   ILE A  87       2.820  15.419  15.252  1.00  0.69           O  
ATOM   1351  CB  ILE A  87       2.069  18.700  15.378  1.00  0.69           C  
ATOM   1352  CG1 ILE A  87       1.877  19.858  14.400  1.00  0.69           C  
ATOM   1353  CG2 ILE A  87       3.530  18.559  15.796  1.00  0.69           C  
ATOM   1354  CD1 ILE A  87       2.131  21.195  15.017  1.00  0.69           C  
ATOM   1355  H   ILE A  87      -0.478  18.179  15.019  1.00  0.69           H  
ATOM   1356  HA  ILE A  87       1.948  17.262  13.786  1.00  0.69           H  
ATOM   1357  HB  ILE A  87       1.486  18.937  16.259  1.00  0.69           H  
ATOM   1358 1HG1 ILE A  87       2.564  19.730  13.569  1.00  0.69           H  
ATOM   1359 2HG1 ILE A  87       0.853  19.845  14.014  1.00  0.69           H  
ATOM   1360 1HG2 ILE A  87       3.867  19.492  16.247  1.00  0.69           H  
ATOM   1361 2HG2 ILE A  87       3.624  17.752  16.528  1.00  0.69           H  
ATOM   1362 3HG2 ILE A  87       4.136  18.335  14.936  1.00  0.69           H  
ATOM   1363 1HD1 ILE A  87       2.002  21.947  14.276  1.00  0.69           H  
ATOM   1364 2HD1 ILE A  87       1.439  21.366  15.831  1.00  0.69           H  
ATOM   1365 3HD1 ILE A  87       3.142  21.237  15.393  1.00  0.69           H  
ATOM   1366  N   ARG A  88       1.246  16.023  16.762  1.00  0.68           N  
ATOM   1367  CA  ARG A  88       1.528  14.919  17.661  1.00  0.68           C  
ATOM   1368  C   ARG A  88       1.311  13.575  16.983  1.00  0.68           C  
ATOM   1369  O   ARG A  88       2.115  12.672  17.177  1.00  0.68           O  
ATOM   1370  CB  ARG A  88       0.659  15.002  18.901  1.00  0.68           C  
ATOM   1371  CG  ARG A  88       1.011  16.122  19.876  1.00  0.68           C  
ATOM   1372  CD  ARG A  88       0.009  16.203  20.964  1.00  0.68           C  
ATOM   1373  NE  ARG A  88       0.339  17.203  21.958  1.00  0.68           N  
ATOM   1374  CZ  ARG A  88      -0.522  17.647  22.898  1.00  0.68           C  
ATOM   1375  NH1 ARG A  88      -1.750  17.179  22.931  1.00  0.68           N  
ATOM   1376  NH2 ARG A  88      -0.139  18.547  23.786  1.00  0.68           N  
ATOM   1377  H   ARG A  88       0.525  16.698  17.014  1.00  0.68           H  
ATOM   1378  HA  ARG A  88       2.572  14.992  17.972  1.00  0.68           H  
ATOM   1379 1HB  ARG A  88      -0.375  15.141  18.604  1.00  0.68           H  
ATOM   1380 2HB  ARG A  88       0.717  14.057  19.444  1.00  0.68           H  
ATOM   1381 1HG  ARG A  88       1.989  15.927  20.318  1.00  0.68           H  
ATOM   1382 2HG  ARG A  88       1.040  17.075  19.348  1.00  0.68           H  
ATOM   1383 1HD  ARG A  88      -0.956  16.465  20.532  1.00  0.68           H  
ATOM   1384 2HD  ARG A  88      -0.065  15.237  21.460  1.00  0.68           H  
ATOM   1385  HE  ARG A  88       1.286  17.576  21.954  1.00  0.68           H  
ATOM   1386 1HH1 ARG A  88      -2.043  16.491  22.253  1.00  0.68           H  
ATOM   1387 2HH1 ARG A  88      -2.399  17.509  23.632  1.00  0.68           H  
ATOM   1388 1HH2 ARG A  88       0.805  18.907  23.762  1.00  0.68           H  
ATOM   1389 2HH2 ARG A  88      -0.788  18.874  24.487  1.00  0.68           H  
ATOM   1390  N   LEU A  89       0.278  13.440  16.140  1.00  0.67           N  
ATOM   1391  CA  LEU A  89       0.051  12.156  15.476  1.00  0.67           C  
ATOM   1392  C   LEU A  89       1.226  11.788  14.584  1.00  0.67           C  
ATOM   1393  O   LEU A  89       1.626  10.624  14.518  1.00  0.67           O  
ATOM   1394  CB  LEU A  89      -1.224  12.174  14.621  1.00  0.67           C  
ATOM   1395  CG  LEU A  89      -2.552  12.224  15.364  1.00  0.67           C  
ATOM   1396  CD1 LEU A  89      -3.688  12.406  14.348  1.00  0.67           C  
ATOM   1397  CD2 LEU A  89      -2.716  10.946  16.168  1.00  0.67           C  
ATOM   1398  H   LEU A  89      -0.378  14.208  16.013  1.00  0.67           H  
ATOM   1399  HA  LEU A  89      -0.057  11.391  16.245  1.00  0.67           H  
ATOM   1400 1HB  LEU A  89      -1.181  13.048  13.969  1.00  0.67           H  
ATOM   1401 2HB  LEU A  89      -1.230  11.285  13.991  1.00  0.67           H  
ATOM   1402  HG  LEU A  89      -2.564  13.063  16.036  1.00  0.67           H  
ATOM   1403 1HD1 LEU A  89      -4.641  12.451  14.873  1.00  0.67           H  
ATOM   1404 2HD1 LEU A  89      -3.539  13.323  13.797  1.00  0.67           H  
ATOM   1405 3HD1 LEU A  89      -3.693  11.564  13.654  1.00  0.67           H  
ATOM   1406 1HD2 LEU A  89      -3.662  10.976  16.707  1.00  0.67           H  
ATOM   1407 2HD2 LEU A  89      -2.707  10.089  15.495  1.00  0.67           H  
ATOM   1408 3HD2 LEU A  89      -1.892  10.856  16.885  1.00  0.67           H  
ATOM   1409  N   ARG A  90       1.816  12.778  13.919  1.00  0.66           N  
ATOM   1410  CA  ARG A  90       2.961  12.510  13.053  1.00  0.66           C  
ATOM   1411  C   ARG A  90       4.103  11.906  13.873  1.00  0.66           C  
ATOM   1412  O   ARG A  90       4.710  10.889  13.496  1.00  0.66           O  
ATOM   1413  CB  ARG A  90       3.458  13.788  12.415  1.00  0.66           C  
ATOM   1414  CG  ARG A  90       4.500  13.591  11.398  1.00  0.66           C  
ATOM   1415  CD  ARG A  90       4.943  14.861  10.837  1.00  0.66           C  
ATOM   1416  NE  ARG A  90       5.766  15.605  11.772  1.00  0.66           N  
ATOM   1417  CZ  ARG A  90       5.398  16.685  12.427  1.00  0.66           C  
ATOM   1418  NH1 ARG A  90       4.199  17.153  12.274  1.00  0.66           N  
ATOM   1419  NH2 ARG A  90       6.252  17.285  13.225  1.00  0.66           N  
ATOM   1420  H   ARG A  90       1.441  13.729  13.989  1.00  0.66           H  
ATOM   1421  HA  ARG A  90       2.664  11.804  12.279  1.00  0.66           H  
ATOM   1422 1HB  ARG A  90       2.621  14.316  11.953  1.00  0.66           H  
ATOM   1423 2HB  ARG A  90       3.871  14.442  13.179  1.00  0.66           H  
ATOM   1424 1HG  ARG A  90       5.338  13.095  11.866  1.00  0.66           H  
ATOM   1425 2HG  ARG A  90       4.120  12.972  10.603  1.00  0.66           H  
ATOM   1426 1HD  ARG A  90       5.513  14.676   9.936  1.00  0.66           H  
ATOM   1427 2HD  ARG A  90       4.072  15.471  10.591  1.00  0.66           H  
ATOM   1428  HE  ARG A  90       6.708  15.276  11.923  1.00  0.66           H  
ATOM   1429 1HH1 ARG A  90       3.548  16.684  11.657  1.00  0.66           H  
ATOM   1430 2HH1 ARG A  90       3.923  17.990  12.760  1.00  0.66           H  
ATOM   1431 1HH2 ARG A  90       7.196  16.935  13.302  1.00  0.66           H  
ATOM   1432 2HH2 ARG A  90       5.967  18.105  13.735  1.00  0.66           H  
ATOM   1433  N   ILE A  91       4.351  12.531  15.023  1.00  0.65           N  
ATOM   1434  CA  ILE A  91       5.414  12.128  15.927  1.00  0.65           C  
ATOM   1435  C   ILE A  91       5.129  10.758  16.525  1.00  0.65           C  
ATOM   1436  O   ILE A  91       6.016   9.901  16.571  1.00  0.65           O  
ATOM   1437  CB  ILE A  91       5.508  13.161  17.059  1.00  0.65           C  
ATOM   1438  CG1 ILE A  91       5.916  14.540  16.474  1.00  0.65           C  
ATOM   1439  CG2 ILE A  91       6.394  12.709  18.196  1.00  0.65           C  
ATOM   1440  CD1 ILE A  91       7.229  14.550  15.745  1.00  0.65           C  
ATOM   1441  H   ILE A  91       3.784  13.351  15.256  1.00  0.65           H  
ATOM   1442  HA  ILE A  91       6.351  12.089  15.377  1.00  0.65           H  
ATOM   1443  HB  ILE A  91       4.513  13.291  17.465  1.00  0.65           H  
ATOM   1444 1HG1 ILE A  91       5.147  14.860  15.783  1.00  0.65           H  
ATOM   1445 2HG1 ILE A  91       5.964  15.264  17.294  1.00  0.65           H  
ATOM   1446 1HG2 ILE A  91       6.370  13.446  18.981  1.00  0.65           H  
ATOM   1447 2HG2 ILE A  91       6.022  11.767  18.583  1.00  0.65           H  
ATOM   1448 3HG2 ILE A  91       7.386  12.593  17.870  1.00  0.65           H  
ATOM   1449 1HD1 ILE A  91       7.432  15.551  15.375  1.00  0.65           H  
ATOM   1450 2HD1 ILE A  91       8.004  14.258  16.426  1.00  0.65           H  
ATOM   1451 3HD1 ILE A  91       7.192  13.853  14.910  1.00  0.65           H  
ATOM   1452  N   GLU A  92       3.884  10.536  16.945  1.00  0.64           N  
ATOM   1453  CA  GLU A  92       3.492   9.260  17.515  1.00  0.64           C  
ATOM   1454  C   GLU A  92       3.638   8.163  16.478  1.00  0.64           C  
ATOM   1455  O   GLU A  92       4.107   7.076  16.800  1.00  0.64           O  
ATOM   1456  CB  GLU A  92       2.059   9.314  18.052  1.00  0.64           C  
ATOM   1457  CG  GLU A  92       1.875  10.168  19.316  1.00  0.64           C  
ATOM   1458  CD  GLU A  92       0.423  10.301  19.744  1.00  0.64           C  
ATOM   1459  OE1 GLU A  92      -0.440   9.840  19.031  1.00  0.64           O  
ATOM   1460  OE2 GLU A  92       0.183  10.867  20.788  1.00  0.64           O  
ATOM   1461  H   GLU A  92       3.198  11.280  16.879  1.00  0.64           H  
ATOM   1462  HA  GLU A  92       4.156   9.038  18.347  1.00  0.64           H  
ATOM   1463 1HB  GLU A  92       1.406   9.720  17.280  1.00  0.64           H  
ATOM   1464 2HB  GLU A  92       1.716   8.304  18.272  1.00  0.64           H  
ATOM   1465 1HG  GLU A  92       2.438   9.709  20.127  1.00  0.64           H  
ATOM   1466 2HG  GLU A  92       2.293  11.155  19.145  1.00  0.64           H  
ATOM   1467  N   GLY A  93       3.304   8.464  15.221  1.00  0.64           N  
ATOM   1468  CA  GLY A  93       3.418   7.504  14.136  1.00  0.64           C  
ATOM   1469  C   GLY A  93       4.829   6.939  14.117  1.00  0.64           C  
ATOM   1470  O   GLY A  93       5.027   5.717  14.150  1.00  0.64           O  
ATOM   1471  H   GLY A  93       2.909   9.381  15.014  1.00  0.64           H  
ATOM   1472 1HA  GLY A  93       2.690   6.714  14.282  1.00  0.64           H  
ATOM   1473 2HA  GLY A  93       3.195   7.997  13.189  1.00  0.64           H  
ATOM   1474  N   VAL A  94       5.812   7.838  14.099  1.00  0.64           N  
ATOM   1475  CA  VAL A  94       7.211   7.431  14.114  1.00  0.64           C  
ATOM   1476  C   VAL A  94       7.572   6.649  15.367  1.00  0.64           C  
ATOM   1477  O   VAL A  94       8.229   5.611  15.293  1.00  0.64           O  
ATOM   1478  CB  VAL A  94       8.131   8.660  14.019  1.00  0.64           C  
ATOM   1479  CG1 VAL A  94       9.558   8.263  14.280  1.00  0.64           C  
ATOM   1480  CG2 VAL A  94       8.020   9.247  12.638  1.00  0.64           C  
ATOM   1481  H   VAL A  94       5.564   8.832  14.063  1.00  0.64           H  
ATOM   1482  HA  VAL A  94       7.391   6.796  13.246  1.00  0.64           H  
ATOM   1483  HB  VAL A  94       7.842   9.398  14.772  1.00  0.64           H  
ATOM   1484 1HG1 VAL A  94      10.190   9.142  14.212  1.00  0.64           H  
ATOM   1485 2HG1 VAL A  94       9.645   7.833  15.277  1.00  0.64           H  
ATOM   1486 3HG1 VAL A  94       9.859   7.530  13.538  1.00  0.64           H  
ATOM   1487 1HG2 VAL A  94       8.670  10.091  12.556  1.00  0.64           H  
ATOM   1488 2HG2 VAL A  94       8.316   8.498  11.905  1.00  0.64           H  
ATOM   1489 3HG2 VAL A  94       6.986   9.553  12.454  1.00  0.64           H  
ATOM   1490  N   LEU A  95       7.125   7.118  16.524  1.00  0.65           N  
ATOM   1491  CA  LEU A  95       7.466   6.439  17.766  1.00  0.65           C  
ATOM   1492  C   LEU A  95       6.838   5.026  17.843  1.00  0.65           C  
ATOM   1493  O   LEU A  95       7.376   4.124  18.491  1.00  0.65           O  
ATOM   1494  CB  LEU A  95       7.041   7.316  18.934  1.00  0.65           C  
ATOM   1495  CG  LEU A  95       7.816   8.678  19.027  1.00  0.65           C  
ATOM   1496  CD1 LEU A  95       7.216   9.518  20.122  1.00  0.65           C  
ATOM   1497  CD2 LEU A  95       9.289   8.445  19.252  1.00  0.65           C  
ATOM   1498  H   LEU A  95       6.572   7.978  16.545  1.00  0.65           H  
ATOM   1499  HA  LEU A  95       8.545   6.334  17.799  1.00  0.65           H  
ATOM   1500 1HB  LEU A  95       5.981   7.534  18.832  1.00  0.65           H  
ATOM   1501 2HB  LEU A  95       7.197   6.770  19.860  1.00  0.65           H  
ATOM   1502  HG  LEU A  95       7.701   9.211  18.098  1.00  0.65           H  
ATOM   1503 1HD1 LEU A  95       7.734  10.475  20.164  1.00  0.65           H  
ATOM   1504 2HD1 LEU A  95       6.160   9.684  19.910  1.00  0.65           H  
ATOM   1505 3HD1 LEU A  95       7.320   9.005  21.075  1.00  0.65           H  
ATOM   1506 1HD2 LEU A  95       9.812   9.405  19.292  1.00  0.65           H  
ATOM   1507 2HD2 LEU A  95       9.435   7.921  20.186  1.00  0.65           H  
ATOM   1508 3HD2 LEU A  95       9.678   7.857  18.435  1.00  0.65           H  
ATOM   1509  N   VAL A  96       5.695   4.822  17.194  1.00  0.66           N  
ATOM   1510  CA  VAL A  96       5.081   3.498  17.157  1.00  0.66           C  
ATOM   1511  C   VAL A  96       5.799   2.550  16.192  1.00  0.66           C  
ATOM   1512  O   VAL A  96       6.034   1.386  16.521  1.00  0.66           O  
ATOM   1513  CB  VAL A  96       3.594   3.593  16.764  1.00  0.66           C  
ATOM   1514  CG1 VAL A  96       3.008   2.193  16.531  1.00  0.66           C  
ATOM   1515  CG2 VAL A  96       2.818   4.273  17.882  1.00  0.66           C  
ATOM   1516  H   VAL A  96       5.239   5.601  16.722  1.00  0.66           H  
ATOM   1517  HA  VAL A  96       5.136   3.074  18.158  1.00  0.66           H  
ATOM   1518  HB  VAL A  96       3.506   4.173  15.852  1.00  0.66           H  
ATOM   1519 1HG1 VAL A  96       1.958   2.282  16.249  1.00  0.66           H  
ATOM   1520 2HG1 VAL A  96       3.555   1.700  15.727  1.00  0.66           H  
ATOM   1521 3HG1 VAL A  96       3.092   1.605  17.442  1.00  0.66           H  
ATOM   1522 1HG2 VAL A  96       1.770   4.351  17.598  1.00  0.66           H  
ATOM   1523 2HG2 VAL A  96       2.908   3.684  18.793  1.00  0.66           H  
ATOM   1524 3HG2 VAL A  96       3.214   5.260  18.060  1.00  0.66           H  
ATOM   1525  N   TYR A  97       6.109   3.026  14.984  1.00  0.68           N  
ATOM   1526  CA  TYR A  97       6.760   2.182  13.982  1.00  0.68           C  
ATOM   1527  C   TYR A  97       8.253   1.887  14.239  1.00  0.68           C  
ATOM   1528  O   TYR A  97       8.702   0.746  14.102  1.00  0.68           O  
ATOM   1529  CB  TYR A  97       6.633   2.781  12.580  1.00  0.68           C  
ATOM   1530  CG  TYR A  97       7.222   1.861  11.540  1.00  0.68           C  
ATOM   1531  CD1 TYR A  97       6.494   0.781  11.143  1.00  0.68           C  
ATOM   1532  CD2 TYR A  97       8.493   2.061  11.019  1.00  0.68           C  
ATOM   1533  CE1 TYR A  97       7.016  -0.118  10.238  1.00  0.68           C  
ATOM   1534  CE2 TYR A  97       9.017   1.159  10.111  1.00  0.68           C  
ATOM   1535  CZ  TYR A  97       8.269   0.062   9.732  1.00  0.68           C  
ATOM   1536  OH  TYR A  97       8.779  -0.867   8.862  1.00  0.68           O  
ATOM   1537  H   TYR A  97       5.884   3.996  14.757  1.00  0.68           H  
ATOM   1538  HA  TYR A  97       6.243   1.223  13.979  1.00  0.68           H  
ATOM   1539 1HB  TYR A  97       5.594   2.954  12.334  1.00  0.68           H  
ATOM   1540 2HB  TYR A  97       7.153   3.742  12.538  1.00  0.68           H  
ATOM   1541  HD1 TYR A  97       5.500   0.632  11.555  1.00  0.68           H  
ATOM   1542  HD2 TYR A  97       9.076   2.910  11.332  1.00  0.68           H  
ATOM   1543  HE1 TYR A  97       6.433  -0.983   9.933  1.00  0.68           H  
ATOM   1544  HE2 TYR A  97      10.018   1.304   9.709  1.00  0.68           H  
ATOM   1545  HH  TYR A  97       8.092  -1.523   8.639  1.00  0.68           H  
ATOM   1546  N   ASN A  98       9.031   2.930  14.535  1.00  0.69           N  
ATOM   1547  CA  ASN A  98      10.490   2.839  14.646  1.00  0.69           C  
ATOM   1548  C   ASN A  98      10.993   2.314  15.995  1.00  0.69           C  
ATOM   1549  O   ASN A  98      10.533   2.735  17.056  1.00  0.69           O  
ATOM   1550  CB  ASN A  98      11.077   4.192  14.304  1.00  0.69           C  
ATOM   1551  CG  ASN A  98      10.859   4.505  12.830  1.00  0.69           C  
ATOM   1552  OD1 ASN A  98       9.792   4.996  12.438  1.00  0.69           O  
ATOM   1553  ND2 ASN A  98      11.845   4.238  12.007  1.00  0.69           N  
ATOM   1554  H   ASN A  98       8.606   3.844  14.685  1.00  0.69           H  
ATOM   1555  HA  ASN A  98      10.834   2.132  13.891  1.00  0.69           H  
ATOM   1556 1HB  ASN A  98      10.622   4.968  14.912  1.00  0.69           H  
ATOM   1557 2HB  ASN A  98      12.146   4.190  14.512  1.00  0.69           H  
ATOM   1558 1HD2 ASN A  98      11.754   4.433  11.033  1.00  0.69           H  
ATOM   1559 2HD2 ASN A  98      12.734   3.879  12.354  1.00  0.69           H  
ATOM   1560  N   SER A  99      11.968   1.394  15.952  1.00  0.70           N  
ATOM   1561  CA  SER A  99      12.528   0.804  17.170  1.00  0.70           C  
ATOM   1562  C   SER A  99      13.254   1.858  18.026  1.00  0.70           C  
ATOM   1563  O   SER A  99      13.843   2.778  17.459  1.00  0.70           O  
ATOM   1564  CB  SER A  99      13.509  -0.284  16.775  1.00  0.70           C  
ATOM   1565  OG  SER A  99      14.632   0.257  16.133  1.00  0.70           O  
ATOM   1566  H   SER A  99      12.306   1.084  15.050  1.00  0.70           H  
ATOM   1567  HA  SER A  99      11.699   0.361  17.708  1.00  0.70           H  
ATOM   1568 1HB  SER A  99      13.826  -0.847  17.641  1.00  0.70           H  
ATOM   1569 2HB  SER A  99      13.011  -0.984  16.104  1.00  0.70           H  
ATOM   1570  HG  SER A  99      15.214  -0.487  15.947  1.00  0.70           H  
ATOM   1571  N   PRO A 100      13.346   1.692  19.370  1.00  0.71           N  
ATOM   1572  CA  PRO A 100      13.962   2.606  20.339  1.00  0.71           C  
ATOM   1573  C   PRO A 100      15.362   3.143  20.029  1.00  0.71           C  
ATOM   1574  O   PRO A 100      15.693   4.251  20.445  1.00  0.71           O  
ATOM   1575  CB  PRO A 100      14.006   1.747  21.598  1.00  0.71           C  
ATOM   1576  CG  PRO A 100      12.829   0.829  21.476  1.00  0.71           C  
ATOM   1577  CD  PRO A 100      12.751   0.486  20.017  1.00  0.71           C  
ATOM   1578  HA  PRO A 100      13.280   3.436  20.524  1.00  0.71           H  
ATOM   1579 1HB  PRO A 100      14.965   1.212  21.654  1.00  0.71           H  
ATOM   1580 2HB  PRO A 100      13.950   2.391  22.488  1.00  0.71           H  
ATOM   1581 1HG  PRO A 100      12.978  -0.057  22.113  1.00  0.71           H  
ATOM   1582 2HG  PRO A 100      11.920   1.331  21.841  1.00  0.71           H  
ATOM   1583 1HD  PRO A 100      13.330  -0.418  19.812  1.00  0.71           H  
ATOM   1584 2HD  PRO A 100      11.688   0.376  19.792  1.00  0.71           H  
ATOM   1585  N   GLY A 101      16.192   2.381  19.326  1.00  0.70           N  
ATOM   1586  CA  GLY A 101      17.551   2.843  19.036  1.00  0.70           C  
ATOM   1587  C   GLY A 101      17.670   3.654  17.741  1.00  0.70           C  
ATOM   1588  O   GLY A 101      18.770   4.050  17.355  1.00  0.70           O  
ATOM   1589  H   GLY A 101      15.895   1.481  18.981  1.00  0.70           H  
ATOM   1590 1HA  GLY A 101      17.906   3.446  19.871  1.00  0.70           H  
ATOM   1591 2HA  GLY A 101      18.210   1.979  18.978  1.00  0.70           H  
ATOM   1592  N   ASP A 102      16.549   3.874  17.063  1.00  0.68           N  
ATOM   1593  CA  ASP A 102      16.507   4.567  15.780  1.00  0.68           C  
ATOM   1594  C   ASP A 102      16.533   6.107  15.917  1.00  0.68           C  
ATOM   1595  O   ASP A 102      15.608   6.688  16.500  1.00  0.68           O  
ATOM   1596  CB  ASP A 102      15.288   4.110  14.987  1.00  0.68           C  
ATOM   1597  CG  ASP A 102      15.209   4.635  13.528  1.00  0.68           C  
ATOM   1598  OD1 ASP A 102      15.757   5.684  13.219  1.00  0.68           O  
ATOM   1599  OD2 ASP A 102      14.580   3.970  12.722  1.00  0.68           O  
ATOM   1600  H   ASP A 102      15.667   3.519  17.436  1.00  0.68           H  
ATOM   1601  HA  ASP A 102      17.355   4.215  15.213  1.00  0.68           H  
ATOM   1602 1HB  ASP A 102      15.266   3.016  14.967  1.00  0.68           H  
ATOM   1603 2HB  ASP A 102      14.391   4.425  15.516  1.00  0.68           H  
ATOM   1604  N   PRO A 103      17.554   6.810  15.376  1.00  0.66           N  
ATOM   1605  CA  PRO A 103      17.712   8.254  15.413  1.00  0.66           C  
ATOM   1606  C   PRO A 103      16.436   8.999  15.013  1.00  0.66           C  
ATOM   1607  O   PRO A 103      16.223  10.124  15.469  1.00  0.66           O  
ATOM   1608  CB  PRO A 103      18.826   8.492  14.385  1.00  0.66           C  
ATOM   1609  CG  PRO A 103      19.655   7.239  14.444  1.00  0.66           C  
ATOM   1610  CD  PRO A 103      18.656   6.122  14.652  1.00  0.66           C  
ATOM   1611  HA  PRO A 103      18.037   8.550  16.418  1.00  0.66           H  
ATOM   1612 1HB  PRO A 103      18.388   8.670  13.390  1.00  0.66           H  
ATOM   1613 2HB  PRO A 103      19.395   9.395  14.652  1.00  0.66           H  
ATOM   1614 1HG  PRO A 103      20.230   7.120  13.514  1.00  0.66           H  
ATOM   1615 2HG  PRO A 103      20.385   7.305  15.264  1.00  0.66           H  
ATOM   1616 1HD  PRO A 103      18.300   5.721  13.686  1.00  0.66           H  
ATOM   1617 2HD  PRO A 103      19.144   5.367  15.279  1.00  0.66           H  
ATOM   1618  N   ILE A 104      15.587   8.413  14.158  1.00  0.64           N  
ATOM   1619  CA  ILE A 104      14.374   9.131  13.779  1.00  0.64           C  
ATOM   1620  C   ILE A 104      13.463   9.343  14.987  1.00  0.64           C  
ATOM   1621  O   ILE A 104      12.739  10.334  15.047  1.00  0.64           O  
ATOM   1622  CB  ILE A 104      13.585   8.419  12.673  1.00  0.64           C  
ATOM   1623  CG1 ILE A 104      12.545   9.370  12.057  1.00  0.64           C  
ATOM   1624  CG2 ILE A 104      12.852   7.272  13.220  1.00  0.64           C  
ATOM   1625  CD1 ILE A 104      13.113  10.542  11.347  1.00  0.64           C  
ATOM   1626  H   ILE A 104      15.757   7.467  13.788  1.00  0.64           H  
ATOM   1627  HA  ILE A 104      14.663  10.105  13.397  1.00  0.64           H  
ATOM   1628  HB  ILE A 104      14.271   8.075  11.897  1.00  0.64           H  
ATOM   1629 1HG1 ILE A 104      11.932   8.805  11.357  1.00  0.64           H  
ATOM   1630 2HG1 ILE A 104      11.907   9.744  12.847  1.00  0.64           H  
ATOM   1631 1HG2 ILE A 104      12.324   6.816  12.411  1.00  0.64           H  
ATOM   1632 2HG2 ILE A 104      13.521   6.585  13.655  1.00  0.64           H  
ATOM   1633 3HG2 ILE A 104      12.159   7.589  13.956  1.00  0.64           H  
ATOM   1634 1HD1 ILE A 104      12.295  11.139  10.958  1.00  0.64           H  
ATOM   1635 2HD1 ILE A 104      13.701  11.138  12.036  1.00  0.64           H  
ATOM   1636 3HD1 ILE A 104      13.742  10.202  10.527  1.00  0.64           H  
ATOM   1637  N   ARG A 105      13.498   8.424  15.962  1.00  0.62           N  
ATOM   1638  CA  ARG A 105      12.661   8.566  17.140  1.00  0.62           C  
ATOM   1639  C   ARG A 105      13.210   9.688  17.962  1.00  0.62           C  
ATOM   1640  O   ARG A 105      12.475  10.480  18.554  1.00  0.62           O  
ATOM   1641  CB  ARG A 105      12.706   7.348  18.013  1.00  0.62           C  
ATOM   1642  CG  ARG A 105      12.087   6.144  17.515  1.00  0.62           C  
ATOM   1643  CD  ARG A 105      12.333   5.142  18.493  1.00  0.62           C  
ATOM   1644  NE  ARG A 105      11.699   5.434  19.761  1.00  0.62           N  
ATOM   1645  CZ  ARG A 105      10.464   5.033  20.082  1.00  0.62           C  
ATOM   1646  NH1 ARG A 105       9.796   4.303  19.244  1.00  0.62           N  
ATOM   1647  NH2 ARG A 105       9.917   5.370  21.239  1.00  0.62           N  
ATOM   1648  H   ARG A 105      14.142   7.638  15.898  1.00  0.62           H  
ATOM   1649  HA  ARG A 105      11.638   8.785  16.839  1.00  0.62           H  
ATOM   1650 1HB  ARG A 105      13.747   7.101  18.219  1.00  0.62           H  
ATOM   1651 2HB  ARG A 105      12.244   7.580  18.971  1.00  0.62           H  
ATOM   1652 1HG  ARG A 105      11.019   6.259  17.363  1.00  0.62           H  
ATOM   1653 2HG  ARG A 105      12.568   5.843  16.581  1.00  0.62           H  
ATOM   1654 1HD  ARG A 105      11.946   4.236  18.147  1.00  0.62           H  
ATOM   1655 2HD  ARG A 105      13.408   5.057  18.650  1.00  0.62           H  
ATOM   1656  HE  ARG A 105      12.208   6.004  20.425  1.00  0.62           H  
ATOM   1657 1HH1 ARG A 105      10.189   4.010  18.344  1.00  0.62           H  
ATOM   1658 2HH1 ARG A 105       8.844   4.019  19.438  1.00  0.62           H  
ATOM   1659 1HH2 ARG A 105      10.427   5.940  21.895  1.00  0.62           H  
ATOM   1660 2HH2 ARG A 105       8.981   5.055  21.458  1.00  0.62           H  
ATOM   1661  N   ASN A 106      14.535   9.759  18.000  1.00  0.61           N  
ATOM   1662  CA  ASN A 106      15.165  10.809  18.777  1.00  0.61           C  
ATOM   1663  C   ASN A 106      14.792  12.159  18.170  1.00  0.61           C  
ATOM   1664  O   ASN A 106      14.457  13.105  18.891  1.00  0.61           O  
ATOM   1665  CB  ASN A 106      16.662  10.601  18.821  1.00  0.61           C  
ATOM   1666  CG  ASN A 106      17.057   9.452  19.700  1.00  0.61           C  
ATOM   1667  OD1 ASN A 106      16.303   9.030  20.587  1.00  0.61           O  
ATOM   1668  ND2 ASN A 106      18.231   8.926  19.467  1.00  0.61           N  
ATOM   1669  H   ASN A 106      15.080   9.060  17.484  1.00  0.61           H  
ATOM   1670  HA  ASN A 106      14.772  10.783  19.793  1.00  0.61           H  
ATOM   1671 1HB  ASN A 106      17.037  10.426  17.821  1.00  0.61           H  
ATOM   1672 2HB  ASN A 106      17.139  11.507  19.191  1.00  0.61           H  
ATOM   1673 1HD2 ASN A 106      18.548   8.151  20.016  1.00  0.61           H  
ATOM   1674 2HD2 ASN A 106      18.810   9.296  18.742  1.00  0.61           H  
ATOM   1675  N   ARG A 107      14.769  12.215  16.833  1.00  0.60           N  
ATOM   1676  CA  ARG A 107      14.379  13.426  16.124  1.00  0.60           C  
ATOM   1677  C   ARG A 107      12.911  13.742  16.380  1.00  0.60           C  
ATOM   1678  O   ARG A 107      12.546  14.901  16.578  1.00  0.60           O  
ATOM   1679  CB  ARG A 107      14.629  13.275  14.630  1.00  0.60           C  
ATOM   1680  CG  ARG A 107      16.098  13.272  14.242  1.00  0.60           C  
ATOM   1681  CD  ARG A 107      16.304  13.059  12.790  1.00  0.60           C  
ATOM   1682  NE  ARG A 107      17.720  13.068  12.450  1.00  0.60           N  
ATOM   1683  CZ  ARG A 107      18.232  12.689  11.264  1.00  0.60           C  
ATOM   1684  NH1 ARG A 107      17.439  12.267  10.306  1.00  0.60           N  
ATOM   1685  NH2 ARG A 107      19.537  12.742  11.062  1.00  0.60           N  
ATOM   1686  H   ARG A 107      15.072  11.400  16.301  1.00  0.60           H  
ATOM   1687  HA  ARG A 107      14.986  14.256  16.488  1.00  0.60           H  
ATOM   1688 1HB  ARG A 107      14.197  12.346  14.286  1.00  0.60           H  
ATOM   1689 2HB  ARG A 107      14.135  14.081  14.094  1.00  0.60           H  
ATOM   1690 1HG  ARG A 107      16.540  14.223  14.518  1.00  0.60           H  
ATOM   1691 2HG  ARG A 107      16.608  12.479  14.779  1.00  0.60           H  
ATOM   1692 1HD  ARG A 107      15.890  12.099  12.500  1.00  0.60           H  
ATOM   1693 2HD  ARG A 107      15.809  13.858  12.231  1.00  0.60           H  
ATOM   1694  HE  ARG A 107      18.368  13.387  13.160  1.00  0.60           H  
ATOM   1695 1HH1 ARG A 107      16.442  12.225  10.459  1.00  0.60           H  
ATOM   1696 2HH1 ARG A 107      17.828  11.983   9.418  1.00  0.60           H  
ATOM   1697 1HH2 ARG A 107      20.149  13.068  11.798  1.00  0.60           H  
ATOM   1698 2HH2 ARG A 107      19.922  12.459  10.173  1.00  0.60           H  
ATOM   1699  N   ALA A 108      12.064  12.710  16.422  1.00  0.60           N  
ATOM   1700  CA  ALA A 108      10.648  12.908  16.683  1.00  0.60           C  
ATOM   1701  C   ALA A 108      10.439  13.524  18.061  1.00  0.60           C  
ATOM   1702  O   ALA A 108       9.654  14.460  18.228  1.00  0.60           O  
ATOM   1703  CB  ALA A 108       9.924  11.575  16.590  1.00  0.60           C  
ATOM   1704  H   ALA A 108      12.400  11.770  16.224  1.00  0.60           H  
ATOM   1705  HA  ALA A 108      10.258  13.592  15.930  1.00  0.60           H  
ATOM   1706 1HB  ALA A 108       8.886  11.690  16.741  1.00  0.60           H  
ATOM   1707 2HB  ALA A 108      10.077  11.137  15.621  1.00  0.60           H  
ATOM   1708 3HB  ALA A 108      10.316  10.904  17.340  1.00  0.60           H  
ATOM   1709  N   ASN A 109      11.201  13.041  19.043  1.00  0.60           N  
ATOM   1710  CA  ASN A 109      11.105  13.553  20.399  1.00  0.60           C  
ATOM   1711  C   ASN A 109      11.640  14.980  20.469  1.00  0.60           C  
ATOM   1712  O   ASN A 109      11.107  15.826  21.194  1.00  0.60           O  
ATOM   1713  CB  ASN A 109      11.838  12.623  21.340  1.00  0.60           C  
ATOM   1714  CG  ASN A 109      11.080  11.346  21.566  1.00  0.60           C  
ATOM   1715  OD1 ASN A 109       9.857  11.302  21.412  1.00  0.60           O  
ATOM   1716  ND2 ASN A 109      11.780  10.309  21.932  1.00  0.60           N  
ATOM   1717  H   ASN A 109      11.835  12.265  18.847  1.00  0.60           H  
ATOM   1718  HA  ASN A 109      10.053  13.581  20.685  1.00  0.60           H  
ATOM   1719 1HB  ASN A 109      12.815  12.379  20.915  1.00  0.60           H  
ATOM   1720 2HB  ASN A 109      12.005  13.118  22.293  1.00  0.60           H  
ATOM   1721 1HD2 ASN A 109      11.328   9.437  22.099  1.00  0.60           H  
ATOM   1722 2HD2 ASN A 109      12.769  10.391  22.043  1.00  0.60           H  
ATOM   1723  N   GLY A 110      12.675  15.259  19.678  1.00  0.61           N  
ATOM   1724  CA  GLY A 110      13.258  16.585  19.587  1.00  0.61           C  
ATOM   1725  C   GLY A 110      12.220  17.573  19.070  1.00  0.61           C  
ATOM   1726  O   GLY A 110      11.958  18.611  19.691  1.00  0.61           O  
ATOM   1727  H   GLY A 110      13.100  14.508  19.135  1.00  0.61           H  
ATOM   1728 1HA  GLY A 110      13.623  16.899  20.563  1.00  0.61           H  
ATOM   1729 2HA  GLY A 110      14.110  16.555  18.905  1.00  0.61           H  
ATOM   1730  N   LEU A 111      11.611  17.240  17.929  1.00  0.62           N  
ATOM   1731  CA  LEU A 111      10.630  18.118  17.315  1.00  0.62           C  
ATOM   1732  C   LEU A 111       9.427  18.319  18.228  1.00  0.62           C  
ATOM   1733  O   LEU A 111       8.924  19.441  18.333  1.00  0.62           O  
ATOM   1734  CB  LEU A 111      10.170  17.552  15.965  1.00  0.62           C  
ATOM   1735  CG  LEU A 111      11.246  17.531  14.796  1.00  0.62           C  
ATOM   1736  CD1 LEU A 111      10.658  16.792  13.597  1.00  0.62           C  
ATOM   1737  CD2 LEU A 111      11.672  18.963  14.396  1.00  0.62           C  
ATOM   1738  H   LEU A 111      11.860  16.362  17.472  1.00  0.62           H  
ATOM   1739  HA  LEU A 111      11.095  19.086  17.143  1.00  0.62           H  
ATOM   1740 1HB  LEU A 111       9.855  16.516  16.130  1.00  0.62           H  
ATOM   1741 2HB  LEU A 111       9.308  18.121  15.622  1.00  0.62           H  
ATOM   1742  HG  LEU A 111      12.129  16.979  15.132  1.00  0.62           H  
ATOM   1743 1HD1 LEU A 111      11.407  16.747  12.803  1.00  0.62           H  
ATOM   1744 2HD1 LEU A 111      10.388  15.781  13.902  1.00  0.62           H  
ATOM   1745 3HD1 LEU A 111       9.776  17.312  13.234  1.00  0.62           H  
ATOM   1746 1HD2 LEU A 111      12.413  18.901  13.596  1.00  0.62           H  
ATOM   1747 2HD2 LEU A 111      10.822  19.526  14.049  1.00  0.62           H  
ATOM   1748 3HD2 LEU A 111      12.108  19.466  15.254  1.00  0.62           H  
ATOM   1749  N   GLU A 112       9.004  17.267  18.937  1.00  0.64           N  
ATOM   1750  CA  GLU A 112       7.872  17.399  19.841  1.00  0.64           C  
ATOM   1751  C   GLU A 112       8.202  18.288  21.026  1.00  0.64           C  
ATOM   1752  O   GLU A 112       7.388  19.126  21.422  1.00  0.64           O  
ATOM   1753  CB  GLU A 112       7.425  16.030  20.332  1.00  0.64           C  
ATOM   1754  CG  GLU A 112       6.260  16.033  21.331  1.00  0.64           C  
ATOM   1755  CD  GLU A 112       4.950  16.608  20.824  1.00  0.64           C  
ATOM   1756  OE1 GLU A 112       4.766  16.764  19.641  1.00  0.64           O  
ATOM   1757  OE2 GLU A 112       4.113  16.884  21.666  1.00  0.64           O  
ATOM   1758  H   GLU A 112       9.438  16.351  18.815  1.00  0.64           H  
ATOM   1759  HA  GLU A 112       7.049  17.851  19.290  1.00  0.64           H  
ATOM   1760 1HB  GLU A 112       7.141  15.444  19.478  1.00  0.64           H  
ATOM   1761 2HB  GLU A 112       8.271  15.524  20.800  1.00  0.64           H  
ATOM   1762 1HG  GLU A 112       6.086  15.008  21.652  1.00  0.64           H  
ATOM   1763 2HG  GLU A 112       6.579  16.603  22.202  1.00  0.64           H  
ATOM   1764  N   ALA A 113       9.396  18.151  21.600  1.00  0.66           N  
ATOM   1765  CA  ALA A 113       9.717  19.010  22.723  1.00  0.66           C  
ATOM   1766  C   ALA A 113       9.688  20.463  22.282  1.00  0.66           C  
ATOM   1767  O   ALA A 113       9.138  21.325  22.977  1.00  0.66           O  
ATOM   1768  CB  ALA A 113      11.085  18.666  23.278  1.00  0.66           C  
ATOM   1769  H   ALA A 113      10.061  17.443  21.282  1.00  0.66           H  
ATOM   1770  HA  ALA A 113       8.961  18.868  23.494  1.00  0.66           H  
ATOM   1771 1HB  ALA A 113      11.310  19.311  24.123  1.00  0.66           H  
ATOM   1772 2HB  ALA A 113      11.092  17.624  23.597  1.00  0.66           H  
ATOM   1773 3HB  ALA A 113      11.833  18.809  22.496  1.00  0.66           H  
ATOM   1774  N   ARG A 114      10.241  20.733  21.096  1.00  0.67           N  
ATOM   1775  CA  ARG A 114      10.253  22.091  20.586  1.00  0.67           C  
ATOM   1776  C   ARG A 114       8.832  22.579  20.342  1.00  0.67           C  
ATOM   1777  O   ARG A 114       8.494  23.721  20.667  1.00  0.67           O  
ATOM   1778  CB  ARG A 114      11.051  22.169  19.299  1.00  0.67           C  
ATOM   1779  CG  ARG A 114      12.555  21.942  19.457  1.00  0.67           C  
ATOM   1780  CD  ARG A 114      13.263  22.120  18.168  1.00  0.67           C  
ATOM   1781  NE  ARG A 114      14.670  21.718  18.230  1.00  0.67           N  
ATOM   1782  CZ  ARG A 114      15.122  20.511  17.818  1.00  0.67           C  
ATOM   1783  NH1 ARG A 114      14.267  19.650  17.345  1.00  0.67           N  
ATOM   1784  NH2 ARG A 114      16.406  20.208  17.879  1.00  0.67           N  
ATOM   1785  H   ARG A 114      10.681  19.984  20.554  1.00  0.67           H  
ATOM   1786  HA  ARG A 114      10.723  22.735  21.327  1.00  0.67           H  
ATOM   1787 1HB  ARG A 114      10.682  21.415  18.605  1.00  0.67           H  
ATOM   1788 2HB  ARG A 114      10.902  23.143  18.836  1.00  0.67           H  
ATOM   1789 1HG  ARG A 114      12.954  22.661  20.171  1.00  0.67           H  
ATOM   1790 2HG  ARG A 114      12.738  20.937  19.820  1.00  0.67           H  
ATOM   1791 1HD  ARG A 114      12.771  21.512  17.405  1.00  0.67           H  
ATOM   1792 2HD  ARG A 114      13.222  23.167  17.876  1.00  0.67           H  
ATOM   1793  HE  ARG A 114      15.341  22.379  18.597  1.00  0.67           H  
ATOM   1794 1HH1 ARG A 114      13.290  19.906  17.330  1.00  0.67           H  
ATOM   1795 2HH1 ARG A 114      14.591  18.728  17.006  1.00  0.67           H  
ATOM   1796 1HH2 ARG A 114      17.069  20.876  18.240  1.00  0.67           H  
ATOM   1797 2HH2 ARG A 114      16.727  19.294  17.556  1.00  0.67           H  
ATOM   1798  N   ALA A 115       7.981  21.702  19.794  1.00  0.69           N  
ATOM   1799  CA  ALA A 115       6.613  22.081  19.507  1.00  0.69           C  
ATOM   1800  C   ALA A 115       5.876  22.481  20.766  1.00  0.69           C  
ATOM   1801  O   ALA A 115       5.135  23.463  20.761  1.00  0.69           O  
ATOM   1802  CB  ALA A 115       5.872  20.935  18.831  1.00  0.69           C  
ATOM   1803  H   ALA A 115       8.302  20.769  19.534  1.00  0.69           H  
ATOM   1804  HA  ALA A 115       6.649  22.941  18.852  1.00  0.69           H  
ATOM   1805 1HB  ALA A 115       4.853  21.238  18.596  1.00  0.69           H  
ATOM   1806 2HB  ALA A 115       6.392  20.659  17.915  1.00  0.69           H  
ATOM   1807 3HB  ALA A 115       5.846  20.077  19.502  1.00  0.69           H  
ATOM   1808  N   GLN A 116       6.106  21.755  21.862  1.00  0.70           N  
ATOM   1809  CA  GLN A 116       5.447  22.078  23.121  1.00  0.70           C  
ATOM   1810  C   GLN A 116       5.926  23.419  23.667  1.00  0.70           C  
ATOM   1811  O   GLN A 116       5.129  24.224  24.165  1.00  0.70           O  
ATOM   1812  CB  GLN A 116       5.689  20.977  24.160  1.00  0.70           C  
ATOM   1813  CG  GLN A 116       4.980  19.666  23.852  1.00  0.70           C  
ATOM   1814  CD  GLN A 116       5.265  18.575  24.886  1.00  0.70           C  
ATOM   1815  OE1 GLN A 116       5.687  18.850  26.020  1.00  0.70           O  
ATOM   1816  NE2 GLN A 116       5.022  17.326  24.502  1.00  0.70           N  
ATOM   1817  H   GLN A 116       6.722  20.939  21.804  1.00  0.70           H  
ATOM   1818  HA  GLN A 116       4.378  22.147  22.938  1.00  0.70           H  
ATOM   1819 1HB  GLN A 116       6.761  20.768  24.211  1.00  0.70           H  
ATOM   1820 2HB  GLN A 116       5.373  21.322  25.141  1.00  0.70           H  
ATOM   1821 1HG  GLN A 116       3.907  19.841  23.823  1.00  0.70           H  
ATOM   1822 2HG  GLN A 116       5.320  19.302  22.878  1.00  0.70           H  
ATOM   1823 1HE2 GLN A 116       5.185  16.566  25.127  1.00  0.70           H  
ATOM   1824 2HE2 GLN A 116       4.674  17.139  23.549  1.00  0.70           H  
ATOM   1825  N   LYS A 117       7.228  23.688  23.532  1.00  0.72           N  
ATOM   1826  CA  LYS A 117       7.776  24.945  24.020  1.00  0.72           C  
ATOM   1827  C   LYS A 117       7.199  26.124  23.248  1.00  0.72           C  
ATOM   1828  O   LYS A 117       6.885  27.161  23.825  1.00  0.72           O  
ATOM   1829  CB  LYS A 117       9.299  24.936  23.904  1.00  0.72           C  
ATOM   1830  CG  LYS A 117       9.993  23.990  24.882  1.00  0.72           C  
ATOM   1831  CD  LYS A 117      11.499  23.975  24.672  1.00  0.72           C  
ATOM   1832  CE  LYS A 117      12.180  22.997  25.620  1.00  0.72           C  
ATOM   1833  NZ  LYS A 117      13.655  22.952  25.405  1.00  0.72           N  
ATOM   1834  H   LYS A 117       7.851  22.989  23.120  1.00  0.72           H  
ATOM   1835  HA  LYS A 117       7.502  25.060  25.068  1.00  0.72           H  
ATOM   1836 1HB  LYS A 117       9.579  24.634  22.894  1.00  0.72           H  
ATOM   1837 2HB  LYS A 117       9.683  25.941  24.064  1.00  0.72           H  
ATOM   1838 1HG  LYS A 117       9.781  24.309  25.901  1.00  0.72           H  
ATOM   1839 2HG  LYS A 117       9.603  22.985  24.751  1.00  0.72           H  
ATOM   1840 1HD  LYS A 117      11.713  23.676  23.644  1.00  0.72           H  
ATOM   1841 2HD  LYS A 117      11.903  24.972  24.836  1.00  0.72           H  
ATOM   1842 1HE  LYS A 117      11.980  23.298  26.646  1.00  0.72           H  
ATOM   1843 2HE  LYS A 117      11.768  21.999  25.456  1.00  0.72           H  
ATOM   1844 1HZ  LYS A 117      14.071  22.294  26.049  1.00  0.72           H  
ATOM   1845 2HZ  LYS A 117      13.847  22.662  24.457  1.00  0.72           H  
ATOM   1846 3HZ  LYS A 117      14.047  23.869  25.563  1.00  0.72           H  
ATOM   1847  N   LEU A 118       7.030  25.959  21.938  1.00  0.74           N  
ATOM   1848  CA  LEU A 118       6.471  27.026  21.120  1.00  0.74           C  
ATOM   1849  C   LEU A 118       4.973  27.153  21.341  1.00  0.74           C  
ATOM   1850  O   LEU A 118       4.444  28.253  21.478  1.00  0.74           O  
ATOM   1851  CB  LEU A 118       6.740  26.732  19.658  1.00  0.74           C  
ATOM   1852  CG  LEU A 118       8.186  26.781  19.237  1.00  0.74           C  
ATOM   1853  CD1 LEU A 118       8.298  26.270  17.840  1.00  0.74           C  
ATOM   1854  CD2 LEU A 118       8.685  28.207  19.330  1.00  0.74           C  
ATOM   1855  H   LEU A 118       7.326  25.085  21.500  1.00  0.74           H  
ATOM   1856  HA  LEU A 118       6.948  27.966  21.398  1.00  0.74           H  
ATOM   1857 1HB  LEU A 118       6.393  25.726  19.465  1.00  0.74           H  
ATOM   1858 2HB  LEU A 118       6.172  27.429  19.037  1.00  0.74           H  
ATOM   1859  HG  LEU A 118       8.782  26.140  19.888  1.00  0.74           H  
ATOM   1860 1HD1 LEU A 118       9.339  26.297  17.536  1.00  0.74           H  
ATOM   1861 2HD1 LEU A 118       7.933  25.244  17.799  1.00  0.74           H  
ATOM   1862 3HD1 LEU A 118       7.703  26.900  17.179  1.00  0.74           H  
ATOM   1863 1HD2 LEU A 118       9.729  28.247  19.023  1.00  0.74           H  
ATOM   1864 2HD2 LEU A 118       8.088  28.849  18.674  1.00  0.74           H  
ATOM   1865 3HD2 LEU A 118       8.593  28.559  20.359  1.00  0.74           H  
ATOM   1866  N   TRP A 119       4.295  26.020  21.480  1.00  0.78           N  
ATOM   1867  CA  TRP A 119       2.859  25.997  21.684  1.00  0.78           C  
ATOM   1868  C   TRP A 119       2.465  26.778  22.914  1.00  0.78           C  
ATOM   1869  O   TRP A 119       1.532  27.583  22.879  1.00  0.78           O  
ATOM   1870  CB  TRP A 119       2.345  24.571  21.785  1.00  0.78           C  
ATOM   1871  CG  TRP A 119       0.938  24.510  22.145  1.00  0.78           C  
ATOM   1872  CD1 TRP A 119      -0.119  24.631  21.322  1.00  0.78           C  
ATOM   1873  CD2 TRP A 119       0.407  24.266  23.459  1.00  0.78           C  
ATOM   1874  NE1 TRP A 119      -1.292  24.497  22.036  1.00  0.78           N  
ATOM   1875  CE2 TRP A 119      -0.982  24.271  23.344  1.00  0.78           C  
ATOM   1876  CE3 TRP A 119       0.994  24.045  24.710  1.00  0.78           C  
ATOM   1877  CZ2 TRP A 119      -1.806  24.066  24.433  1.00  0.78           C  
ATOM   1878  CZ3 TRP A 119       0.171  23.841  25.804  1.00  0.78           C  
ATOM   1879  CH2 TRP A 119      -1.195  23.851  25.670  1.00  0.78           C  
ATOM   1880  H   TRP A 119       4.775  25.130  21.387  1.00  0.78           H  
ATOM   1881  HA  TRP A 119       2.389  26.449  20.819  1.00  0.78           H  
ATOM   1882 1HB  TRP A 119       2.490  24.057  20.834  1.00  0.78           H  
ATOM   1883 2HB  TRP A 119       2.915  24.036  22.538  1.00  0.78           H  
ATOM   1884  HD1 TRP A 119      -0.038  24.806  20.260  1.00  0.78           H  
ATOM   1885  HE1 TRP A 119      -2.229  24.549  21.666  1.00  0.78           H  
ATOM   1886  HE3 TRP A 119       2.082  24.035  24.817  1.00  0.78           H  
ATOM   1887  HZ2 TRP A 119      -2.893  24.068  24.346  1.00  0.78           H  
ATOM   1888  HZ3 TRP A 119       0.637  23.671  26.774  1.00  0.78           H  
ATOM   1889  HH2 TRP A 119      -1.816  23.686  26.551  1.00  0.78           H  
ATOM   1890  N   ALA A 120       3.207  26.578  23.994  1.00  0.83           N  
ATOM   1891  CA  ALA A 120       2.941  27.238  25.259  1.00  0.83           C  
ATOM   1892  C   ALA A 120       2.945  28.766  25.134  1.00  0.83           C  
ATOM   1893  O   ALA A 120       2.316  29.445  25.947  1.00  0.83           O  
ATOM   1894  CB  ALA A 120       3.978  26.810  26.279  1.00  0.83           C  
ATOM   1895  H   ALA A 120       3.969  25.898  23.952  1.00  0.83           H  
ATOM   1896  HA  ALA A 120       1.953  26.929  25.596  1.00  0.83           H  
ATOM   1897 1HB  ALA A 120       3.764  27.279  27.236  1.00  0.83           H  
ATOM   1898 2HB  ALA A 120       3.955  25.725  26.385  1.00  0.83           H  
ATOM   1899 3HB  ALA A 120       4.969  27.122  25.930  1.00  0.83           H  
ATOM   1900  N   ASP A 121       3.690  29.311  24.165  1.00  0.90           N  
ATOM   1901  CA  ASP A 121       3.787  30.749  23.966  1.00  0.90           C  
ATOM   1902  C   ASP A 121       2.839  31.301  22.888  1.00  0.90           C  
ATOM   1903  O   ASP A 121       2.875  32.501  22.596  1.00  0.90           O  
ATOM   1904  CB  ASP A 121       5.230  31.133  23.622  1.00  0.90           C  
ATOM   1905  CG  ASP A 121       6.212  30.978  24.800  1.00  0.90           C  
ATOM   1906  OD1 ASP A 121       5.794  31.108  25.932  1.00  0.90           O  
ATOM   1907  OD2 ASP A 121       7.373  30.759  24.552  1.00  0.90           O  
ATOM   1908  H   ASP A 121       4.160  28.714  23.487  1.00  0.90           H  
ATOM   1909  HA  ASP A 121       3.529  31.232  24.907  1.00  0.90           H  
ATOM   1910 1HB  ASP A 121       5.575  30.495  22.798  1.00  0.90           H  
ATOM   1911 2HB  ASP A 121       5.258  32.162  23.267  1.00  0.90           H  
ATOM   1912  N   LEU A 122       1.990  30.459  22.292  1.00  1.01           N  
ATOM   1913  CA  LEU A 122       1.102  30.976  21.256  1.00  1.01           C  
ATOM   1914  C   LEU A 122      -0.013  31.823  21.883  1.00  1.01           C  
ATOM   1915  O   LEU A 122      -0.442  31.542  23.001  1.00  1.01           O  
ATOM   1916  CB  LEU A 122       0.486  29.843  20.411  1.00  1.01           C  
ATOM   1917  CG  LEU A 122       1.471  29.031  19.517  1.00  1.01           C  
ATOM   1918  CD1 LEU A 122       0.725  27.857  18.862  1.00  1.01           C  
ATOM   1919  CD2 LEU A 122       2.058  29.945  18.433  1.00  1.01           C  
ATOM   1920  H   LEU A 122       1.950  29.472  22.552  1.00  1.01           H  
ATOM   1921  HA  LEU A 122       1.719  31.558  20.591  1.00  1.01           H  
ATOM   1922 1HB  LEU A 122       0.019  29.130  21.095  1.00  1.01           H  
ATOM   1923 2HB  LEU A 122      -0.293  30.259  19.769  1.00  1.01           H  
ATOM   1924  HG  LEU A 122       2.276  28.642  20.130  1.00  1.01           H  
ATOM   1925 1HD1 LEU A 122       1.413  27.283  18.239  1.00  1.01           H  
ATOM   1926 2HD1 LEU A 122       0.314  27.214  19.639  1.00  1.01           H  
ATOM   1927 3HD1 LEU A 122      -0.082  28.245  18.248  1.00  1.01           H  
ATOM   1928 1HD2 LEU A 122       2.753  29.375  17.812  1.00  1.01           H  
ATOM   1929 2HD2 LEU A 122       1.256  30.342  17.809  1.00  1.01           H  
ATOM   1930 3HD2 LEU A 122       2.595  30.775  18.903  1.00  1.01           H  
ATOM   1931  N   PRO A 123      -0.494  32.880  21.207  1.00  1.14           N  
ATOM   1932  CA  PRO A 123      -1.619  33.689  21.630  1.00  1.14           C  
ATOM   1933  C   PRO A 123      -2.879  32.836  21.808  1.00  1.14           C  
ATOM   1934  O   PRO A 123      -3.041  31.827  21.115  1.00  1.14           O  
ATOM   1935  CB  PRO A 123      -1.768  34.684  20.467  1.00  1.14           C  
ATOM   1936  CG  PRO A 123      -0.393  34.760  19.852  1.00  1.14           C  
ATOM   1937  CD  PRO A 123       0.179  33.376  19.982  1.00  1.14           C  
ATOM   1938  HA  PRO A 123      -1.315  34.195  22.555  1.00  1.14           H  
ATOM   1939 1HB  PRO A 123      -2.526  34.319  19.755  1.00  1.14           H  
ATOM   1940 2HB  PRO A 123      -2.117  35.658  20.832  1.00  1.14           H  
ATOM   1941 1HG  PRO A 123      -0.452  35.095  18.812  1.00  1.14           H  
ATOM   1942 2HG  PRO A 123       0.212  35.508  20.386  1.00  1.14           H  
ATOM   1943 1HD  PRO A 123      -0.061  32.753  19.105  1.00  1.14           H  
ATOM   1944 2HD  PRO A 123       1.257  33.519  20.130  1.00  1.14           H  
ATOM   1945  N   PRO A 124      -3.798  33.236  22.709  1.00  1.29           N  
ATOM   1946  CA  PRO A 124      -5.086  32.617  22.995  1.00  1.29           C  
ATOM   1947  C   PRO A 124      -6.097  32.808  21.867  1.00  1.29           C  
ATOM   1948  O   PRO A 124      -7.142  32.159  21.840  1.00  1.29           O  
ATOM   1949  CB  PRO A 124      -5.536  33.352  24.262  1.00  1.29           C  
ATOM   1950  CG  PRO A 124      -4.865  34.700  24.179  1.00  1.29           C  
ATOM   1951  CD  PRO A 124      -3.528  34.435  23.533  1.00  1.29           C  
ATOM   1952  HA  PRO A 124      -4.931  31.546  23.198  1.00  1.29           H  
ATOM   1953 1HB  PRO A 124      -6.634  33.429  24.275  1.00  1.29           H  
ATOM   1954 2HB  PRO A 124      -5.243  32.781  25.154  1.00  1.29           H  
ATOM   1955 1HG  PRO A 124      -5.491  35.390  23.584  1.00  1.29           H  
ATOM   1956 2HG  PRO A 124      -4.775  35.142  25.182  1.00  1.29           H  
ATOM   1957 1HD  PRO A 124      -3.265  35.302  22.918  1.00  1.29           H  
ATOM   1958 2HD  PRO A 124      -2.772  34.213  24.305  1.00  1.29           H  
ATOM   1959  N   GLY A 125      -5.802  33.733  20.958  1.00  1.45           N  
ATOM   1960  CA  GLY A 125      -6.709  34.054  19.873  1.00  1.45           C  
ATOM   1961  C   GLY A 125      -7.481  35.321  20.202  1.00  1.45           C  
ATOM   1962  O   GLY A 125      -6.987  36.175  20.940  1.00  1.45           O  
ATOM   1963  H   GLY A 125      -4.930  34.233  21.017  1.00  1.45           H  
ATOM   1964 1HA  GLY A 125      -6.140  34.196  18.953  1.00  1.45           H  
ATOM   1965 2HA  GLY A 125      -7.399  33.228  19.709  1.00  1.45           H  
ENDMDL

REMARK ID 641738 DOMAINID 635318 MODEL 4 7rek-NE-1
MODEL     4
ATOM      1  N   MET A   1       0.808  -0.679   1.397  1.00  1.70           N  
ATOM      2  CA  MET A   1       2.027  -0.424   0.638  1.00  1.70           C  
ATOM      3  C   MET A   1       2.425   1.035   0.667  1.00  1.70           C  
ATOM      4  O   MET A   1       3.552   1.373   1.031  1.00  1.70           O  
ATOM      5  CB  MET A   1       1.864  -0.862  -0.807  1.00  1.70           C  
ATOM      6  CG  MET A   1       1.742  -2.352  -0.991  1.00  1.70           C  
ATOM      7  SD  MET A   1       3.214  -3.188  -0.427  1.00  1.70           S  
ATOM      8  CE  MET A   1       2.804  -4.902  -0.652  1.00  1.70           C  
ATOM      9 1H   MET A   1       0.822  -1.624   1.751  1.00  1.70           H  
ATOM     10 2H   MET A   1       0.760  -0.031   2.170  1.00  1.70           H  
ATOM     11 3H   MET A   1       0.002  -0.559   0.805  1.00  1.70           H  
ATOM     12  HA  MET A   1       2.837  -0.996   1.087  1.00  1.70           H  
ATOM     13 1HB  MET A   1       0.978  -0.398  -1.235  1.00  1.70           H  
ATOM     14 2HB  MET A   1       2.719  -0.508  -1.371  1.00  1.70           H  
ATOM     15 1HG  MET A   1       0.890  -2.729  -0.427  1.00  1.70           H  
ATOM     16 2HG  MET A   1       1.593  -2.586  -2.043  1.00  1.70           H  
ATOM     17 1HE  MET A   1       3.642  -5.521  -0.332  1.00  1.70           H  
ATOM     18 2HE  MET A   1       1.923  -5.147  -0.057  1.00  1.70           H  
ATOM     19 3HE  MET A   1       2.596  -5.089  -1.706  1.00  1.70           H  
ATOM     20  N   ASN A   2       1.506   1.907   0.256  1.00  1.54           N  
ATOM     21  CA  ASN A   2       1.781   3.339   0.239  1.00  1.54           C  
ATOM     22  C   ASN A   2       0.959   4.060   1.326  1.00  1.54           C  
ATOM     23  O   ASN A   2      -0.243   4.246   1.141  1.00  1.54           O  
ATOM     24  CB  ASN A   2       1.469   3.920  -1.136  1.00  1.54           C  
ATOM     25  CG  ASN A   2       1.837   5.386  -1.269  1.00  1.54           C  
ATOM     26  OD1 ASN A   2       2.351   5.986  -0.325  1.00  1.54           O  
ATOM     27  ND2 ASN A   2       1.582   5.960  -2.425  1.00  1.54           N  
ATOM     28  H   ASN A   2       0.600   1.598  -0.059  1.00  1.54           H  
ATOM     29  HA  ASN A   2       2.835   3.471   0.404  1.00  1.54           H  
ATOM     30 1HB  ASN A   2       2.023   3.360  -1.896  1.00  1.54           H  
ATOM     31 2HB  ASN A   2       0.408   3.804  -1.349  1.00  1.54           H  
ATOM     32 1HD2 ASN A   2       1.828   6.950  -2.580  1.00  1.54           H  
ATOM     33 2HD2 ASN A   2       1.169   5.435  -3.164  1.00  1.54           H  
ATOM     34  N   PRO A   3       1.537   4.404   2.494  1.00  1.35           N  
ATOM     35  CA  PRO A   3       0.850   5.043   3.593  1.00  1.35           C  
ATOM     36  C   PRO A   3       0.519   6.487   3.222  1.00  1.35           C  
ATOM     37  O   PRO A   3       1.194   7.074   2.379  1.00  1.35           O  
ATOM     38  CB  PRO A   3       1.879   4.953   4.728  1.00  1.35           C  
ATOM     39  CG  PRO A   3       3.208   4.905   4.032  1.00  1.35           C  
ATOM     40  CD  PRO A   3       2.956   4.143   2.755  1.00  1.35           C  
ATOM     41  HA  PRO A   3      -0.050   4.454   3.816  1.00  1.35           H  
ATOM     42 1HB  PRO A   3       1.788   5.838   5.384  1.00  1.35           H  
ATOM     43 2HB  PRO A   3       1.682   4.068   5.350  1.00  1.35           H  
ATOM     44 1HG  PRO A   3       3.568   5.928   3.840  1.00  1.35           H  
ATOM     45 2HG  PRO A   3       3.958   4.416   4.671  1.00  1.35           H  
ATOM     46 1HD  PRO A   3       3.566   4.591   2.010  1.00  1.35           H  
ATOM     47 2HD  PRO A   3       3.149   3.071   2.882  1.00  1.35           H  
ATOM     48  N   PRO A   4      -0.476   7.098   3.860  1.00  1.17           N  
ATOM     49  CA  PRO A   4      -0.840   8.482   3.685  1.00  1.17           C  
ATOM     50  C   PRO A   4       0.238   9.353   4.304  1.00  1.17           C  
ATOM     51  O   PRO A   4       0.999   8.873   5.147  1.00  1.17           O  
ATOM     52  CB  PRO A   4      -2.171   8.572   4.439  1.00  1.17           C  
ATOM     53  CG  PRO A   4      -2.094   7.478   5.481  1.00  1.17           C  
ATOM     54  CD  PRO A   4      -1.312   6.360   4.819  1.00  1.17           C  
ATOM     55  HA  PRO A   4      -0.961   8.670   2.611  1.00  1.17           H  
ATOM     56 1HB  PRO A   4      -2.271   9.571   4.897  1.00  1.17           H  
ATOM     57 2HB  PRO A   4      -3.011   8.451   3.741  1.00  1.17           H  
ATOM     58 1HG  PRO A   4      -1.601   7.864   6.386  1.00  1.17           H  
ATOM     59 2HG  PRO A   4      -3.109   7.172   5.778  1.00  1.17           H  
ATOM     60 1HD  PRO A   4      -0.705   5.851   5.576  1.00  1.17           H  
ATOM     61 2HD  PRO A   4      -1.991   5.672   4.290  1.00  1.17           H  
ATOM     62  N   PRO A   5       0.342  10.623   3.909  1.00  1.01           N  
ATOM     63  CA  PRO A   5       1.251  11.575   4.486  1.00  1.01           C  
ATOM     64  C   PRO A   5       0.775  11.900   5.902  1.00  1.01           C  
ATOM     65  O   PRO A   5      -0.401  11.702   6.208  1.00  1.01           O  
ATOM     66  CB  PRO A   5       1.149  12.767   3.532  1.00  1.01           C  
ATOM     67  CG  PRO A   5      -0.232  12.641   2.913  1.00  1.01           C  
ATOM     68  CD  PRO A   5      -0.478  11.142   2.807  1.00  1.01           C  
ATOM     69  HA  PRO A   5       2.246  11.127   4.442  1.00  1.01           H  
ATOM     70 1HB  PRO A   5       1.273  13.708   4.096  1.00  1.01           H  
ATOM     71 2HB  PRO A   5       1.961  12.732   2.798  1.00  1.01           H  
ATOM     72 1HG  PRO A   5      -0.972  13.147   3.550  1.00  1.01           H  
ATOM     73 2HG  PRO A   5      -0.255  13.148   1.935  1.00  1.01           H  
ATOM     74 1HD  PRO A   5      -1.543  10.940   2.962  1.00  1.01           H  
ATOM     75 2HD  PRO A   5      -0.112  10.757   1.842  1.00  1.01           H  
ATOM     76  N   PRO A   6       1.661  12.381   6.777  1.00  0.89           N  
ATOM     77  CA  PRO A   6       1.388  12.830   8.129  1.00  0.89           C  
ATOM     78  C   PRO A   6       0.376  13.954   8.190  1.00  0.89           C  
ATOM     79  O   PRO A   6       0.342  14.821   7.318  1.00  0.89           O  
ATOM     80  CB  PRO A   6       2.750  13.353   8.577  1.00  0.89           C  
ATOM     81  CG  PRO A   6       3.736  12.618   7.734  1.00  0.89           C  
ATOM     82  CD  PRO A   6       3.087  12.415   6.420  1.00  0.89           C  
ATOM     83  HA  PRO A   6       1.065  11.973   8.739  1.00  0.89           H  
ATOM     84 1HB  PRO A   6       2.794  14.443   8.441  1.00  0.89           H  
ATOM     85 2HB  PRO A   6       2.888  13.160   9.648  1.00  0.89           H  
ATOM     86 1HG  PRO A   6       4.645  13.202   7.613  1.00  0.89           H  
ATOM     87 2HG  PRO A   6       4.023  11.673   8.217  1.00  0.89           H  
ATOM     88 1HD  PRO A   6       3.317  13.230   5.716  1.00  0.89           H  
ATOM     89 2HD  PRO A   6       3.462  11.441   6.087  1.00  0.89           H  
ATOM     90  N   GLN A   7      -0.416  13.965   9.255  1.00  0.80           N  
ATOM     91  CA  GLN A   7      -1.375  15.034   9.489  1.00  0.80           C  
ATOM     92  C   GLN A   7      -0.600  16.338   9.658  1.00  0.80           C  
ATOM     93  O   GLN A   7       0.393  16.377  10.395  1.00  0.80           O  
ATOM     94  CB  GLN A   7      -2.231  14.691  10.717  1.00  0.80           C  
ATOM     95  CG  GLN A   7      -3.367  15.653  11.035  1.00  0.80           C  
ATOM     96  CD  GLN A   7      -4.239  15.128  12.187  1.00  0.80           C  
ATOM     97  OE1 GLN A   7      -4.481  13.918  12.283  1.00  0.80           O  
ATOM     98  NE2 GLN A   7      -4.705  16.020  13.053  1.00  0.80           N  
ATOM     99  H   GLN A   7      -0.351  13.211   9.923  1.00  0.80           H  
ATOM    100  HA  GLN A   7      -2.022  15.128   8.617  1.00  0.80           H  
ATOM    101 1HB  GLN A   7      -2.667  13.701  10.583  1.00  0.80           H  
ATOM    102 2HB  GLN A   7      -1.592  14.646  11.598  1.00  0.80           H  
ATOM    103 1HG  GLN A   7      -2.952  16.610  11.341  1.00  0.80           H  
ATOM    104 2HG  GLN A   7      -3.996  15.779  10.154  1.00  0.80           H  
ATOM    105 1HE2 GLN A   7      -5.274  15.726  13.817  1.00  0.80           H  
ATOM    106 2HE2 GLN A   7      -4.472  17.010  12.943  1.00  0.80           H  
ATOM    107  N   THR A   8      -1.048  17.402   8.991  1.00  0.75           N  
ATOM    108  CA  THR A   8      -0.339  18.684   9.022  1.00  0.75           C  
ATOM    109  C   THR A   8      -0.936  19.757   9.925  1.00  0.75           C  
ATOM    110  O   THR A   8      -0.527  20.915   9.870  1.00  0.75           O  
ATOM    111  CB  THR A   8      -0.196  19.257   7.609  1.00  0.75           C  
ATOM    112  OG1 THR A   8      -1.499  19.426   7.024  1.00  0.75           O  
ATOM    113  CG2 THR A   8       0.660  18.344   6.741  1.00  0.75           C  
ATOM    114  H   THR A   8      -1.870  17.308   8.410  1.00  0.75           H  
ATOM    115  HA  THR A   8       0.660  18.480   9.377  1.00  0.75           H  
ATOM    116  HB  THR A   8       0.284  20.234   7.677  1.00  0.75           H  
ATOM    117  HG1 THR A   8      -1.816  18.577   6.703  1.00  0.75           H  
ATOM    118 1HG2 THR A   8       0.757  18.770   5.749  1.00  0.75           H  
ATOM    119 2HG2 THR A   8       1.651  18.236   7.187  1.00  0.75           H  
ATOM    120 3HG2 THR A   8       0.190  17.365   6.666  1.00  0.75           H  
ATOM    121  N   SER A   9      -1.927  19.393  10.723  1.00  0.73           N  
ATOM    122  CA  SER A   9      -2.575  20.353  11.608  1.00  0.73           C  
ATOM    123  C   SER A   9      -3.113  19.710  12.869  1.00  0.73           C  
ATOM    124  O   SER A   9      -3.859  18.731  12.808  1.00  0.73           O  
ATOM    125  CB  SER A   9      -3.713  21.031  10.878  1.00  0.73           C  
ATOM    126  OG  SER A   9      -4.406  21.912  11.717  1.00  0.73           O  
ATOM    127  H   SER A   9      -2.222  18.431  10.719  1.00  0.73           H  
ATOM    128  HA  SER A   9      -1.842  21.107  11.896  1.00  0.73           H  
ATOM    129 1HB  SER A   9      -3.311  21.580  10.025  1.00  0.73           H  
ATOM    130 2HB  SER A   9      -4.398  20.281  10.488  1.00  0.73           H  
ATOM    131  HG  SER A   9      -3.736  22.411  12.192  1.00  0.73           H  
ATOM    132  N   ASP A  10      -2.749  20.289  14.010  1.00  0.73           N  
ATOM    133  CA  ASP A  10      -3.223  19.828  15.306  1.00  0.73           C  
ATOM    134  C   ASP A  10      -4.057  20.924  15.981  1.00  0.73           C  
ATOM    135  O   ASP A  10      -3.494  21.843  16.572  1.00  0.73           O  
ATOM    136  CB  ASP A  10      -2.067  19.405  16.197  1.00  0.73           C  
ATOM    137  CG  ASP A  10      -2.500  18.908  17.593  1.00  0.73           C  
ATOM    138  OD1 ASP A  10      -3.605  19.237  18.058  1.00  0.73           O  
ATOM    139  OD2 ASP A  10      -1.719  18.194  18.186  1.00  0.73           O  
ATOM    140  H   ASP A  10      -2.126  21.085  13.968  1.00  0.73           H  
ATOM    141  HA  ASP A  10      -3.798  18.932  15.133  1.00  0.73           H  
ATOM    142 1HB  ASP A  10      -1.501  18.610  15.705  1.00  0.73           H  
ATOM    143 2HB  ASP A  10      -1.397  20.247  16.327  1.00  0.73           H  
ATOM    144  N   PRO A  11      -5.399  20.822  15.969  1.00  0.74           N  
ATOM    145  CA  PRO A  11      -6.342  21.837  16.398  1.00  0.74           C  
ATOM    146  C   PRO A  11      -6.277  22.142  17.892  1.00  0.74           C  
ATOM    147  O   PRO A  11      -6.882  23.117  18.339  1.00  0.74           O  
ATOM    148  CB  PRO A  11      -7.698  21.224  16.015  1.00  0.74           C  
ATOM    149  CG  PRO A  11      -7.468  19.739  16.027  1.00  0.74           C  
ATOM    150  CD  PRO A  11      -6.045  19.554  15.560  1.00  0.74           C  
ATOM    151  HA  PRO A  11      -6.158  22.754  15.820  1.00  0.74           H  
ATOM    152 1HB  PRO A  11      -8.465  21.538  16.738  1.00  0.74           H  
ATOM    153 2HB  PRO A  11      -8.013  21.598  15.029  1.00  0.74           H  
ATOM    154 1HG  PRO A  11      -7.629  19.346  17.045  1.00  0.74           H  
ATOM    155 2HG  PRO A  11      -8.197  19.237  15.375  1.00  0.74           H  
ATOM    156 1HD  PRO A  11      -5.639  18.701  16.128  1.00  0.74           H  
ATOM    157 2HD  PRO A  11      -5.994  19.415  14.465  1.00  0.74           H  
ATOM    158  N   SER A  12      -5.614  21.284  18.685  1.00  0.77           N  
ATOM    159  CA  SER A  12      -5.547  21.539  20.120  1.00  0.77           C  
ATOM    160  C   SER A  12      -4.420  22.522  20.470  1.00  0.77           C  
ATOM    161  O   SER A  12      -4.318  22.983  21.611  1.00  0.77           O  
ATOM    162  CB  SER A  12      -5.393  20.237  20.894  1.00  0.77           C  
ATOM    163  OG  SER A  12      -4.136  19.640  20.711  1.00  0.77           O  
ATOM    164  H   SER A  12      -5.085  20.486  18.310  1.00  0.77           H  
ATOM    165  HA  SER A  12      -6.489  21.994  20.426  1.00  0.77           H  
ATOM    166 1HB  SER A  12      -5.553  20.426  21.953  1.00  0.77           H  
ATOM    167 2HB  SER A  12      -6.167  19.544  20.570  1.00  0.77           H  
ATOM    168  HG  SER A  12      -4.013  19.516  19.739  1.00  0.77           H  
ATOM    169  N   LYS A  13      -3.559  22.823  19.495  1.00  0.79           N  
ATOM    170  CA  LYS A  13      -2.430  23.716  19.711  1.00  0.79           C  
ATOM    171  C   LYS A  13      -2.779  25.163  19.356  1.00  0.79           C  
ATOM    172  O   LYS A  13      -3.719  25.398  18.596  1.00  0.79           O  
ATOM    173  CB  LYS A  13      -1.220  23.236  18.909  1.00  0.79           C  
ATOM    174  CG  LYS A  13      -0.659  21.911  19.399  1.00  0.79           C  
ATOM    175  CD  LYS A  13       0.578  21.483  18.618  1.00  0.79           C  
ATOM    176  CE  LYS A  13       1.142  20.177  19.172  1.00  0.79           C  
ATOM    177  NZ  LYS A  13       2.308  19.695  18.389  1.00  0.79           N  
ATOM    178  H   LYS A  13      -3.688  22.418  18.564  1.00  0.79           H  
ATOM    179  HA  LYS A  13      -2.174  23.646  20.761  1.00  0.79           H  
ATOM    180 1HB  LYS A  13      -1.512  23.099  17.864  1.00  0.79           H  
ATOM    181 2HB  LYS A  13      -0.440  23.972  18.929  1.00  0.79           H  
ATOM    182 1HG  LYS A  13      -0.407  21.995  20.454  1.00  0.79           H  
ATOM    183 2HG  LYS A  13      -1.427  21.140  19.290  1.00  0.79           H  
ATOM    184 1HD  LYS A  13       0.322  21.341  17.570  1.00  0.79           H  
ATOM    185 2HD  LYS A  13       1.347  22.257  18.678  1.00  0.79           H  
ATOM    186 1HE  LYS A  13       1.456  20.343  20.201  1.00  0.79           H  
ATOM    187 2HE  LYS A  13       0.364  19.412  19.158  1.00  0.79           H  
ATOM    188 1HZ  LYS A  13       2.654  18.841  18.794  1.00  0.79           H  
ATOM    189 2HZ  LYS A  13       2.021  19.521  17.432  1.00  0.79           H  
ATOM    190 3HZ  LYS A  13       3.039  20.395  18.400  1.00  0.79           H  
ATOM    191  N   PRO A  14      -2.082  26.167  19.925  1.00  0.81           N  
ATOM    192  CA  PRO A  14      -2.198  27.563  19.549  1.00  0.81           C  
ATOM    193  C   PRO A  14      -2.022  27.697  18.050  1.00  0.81           C  
ATOM    194  O   PRO A  14      -1.084  27.150  17.466  1.00  0.81           O  
ATOM    195  CB  PRO A  14      -1.070  28.213  20.344  1.00  0.81           C  
ATOM    196  CG  PRO A  14      -0.933  27.332  21.575  1.00  0.81           C  
ATOM    197  CD  PRO A  14      -1.192  25.922  21.085  1.00  0.81           C  
ATOM    198  HA  PRO A  14      -3.186  27.942  19.864  1.00  0.81           H  
ATOM    199 1HB  PRO A  14      -0.160  28.250  19.732  1.00  0.81           H  
ATOM    200 2HB  PRO A  14      -1.327  29.251  20.586  1.00  0.81           H  
ATOM    201 1HG  PRO A  14       0.074  27.450  22.008  1.00  0.81           H  
ATOM    202 2HG  PRO A  14      -1.649  27.651  22.348  1.00  0.81           H  
ATOM    203 1HD  PRO A  14      -0.268  25.424  20.797  1.00  0.81           H  
ATOM    204 2HD  PRO A  14      -1.722  25.394  21.889  1.00  0.81           H  
ATOM    205  N   LYS A  15      -2.872  28.507  17.433  1.00  0.82           N  
ATOM    206  CA  LYS A  15      -2.898  28.640  15.980  1.00  0.82           C  
ATOM    207  C   LYS A  15      -1.950  29.670  15.361  1.00  0.82           C  
ATOM    208  O   LYS A  15      -1.953  29.846  14.139  1.00  0.82           O  
ATOM    209  CB  LYS A  15      -4.335  28.916  15.550  1.00  0.82           C  
ATOM    210  CG  LYS A  15      -5.270  27.737  15.839  1.00  0.82           C  
ATOM    211  CD  LYS A  15      -6.699  28.015  15.409  1.00  0.82           C  
ATOM    212  CE  LYS A  15      -7.600  26.827  15.732  1.00  0.82           C  
ATOM    213  NZ  LYS A  15      -9.016  27.090  15.363  1.00  0.82           N  
ATOM    214  H   LYS A  15      -3.582  28.978  17.976  1.00  0.82           H  
ATOM    215  HA  LYS A  15      -2.621  27.669  15.567  1.00  0.82           H  
ATOM    216 1HB  LYS A  15      -4.715  29.792  16.075  1.00  0.82           H  
ATOM    217 2HB  LYS A  15      -4.364  29.127  14.481  1.00  0.82           H  
ATOM    218 1HG  LYS A  15      -4.908  26.853  15.309  1.00  0.82           H  
ATOM    219 2HG  LYS A  15      -5.258  27.517  16.909  1.00  0.82           H  
ATOM    220 1HD  LYS A  15      -7.072  28.899  15.926  1.00  0.82           H  
ATOM    221 2HD  LYS A  15      -6.728  28.202  14.335  1.00  0.82           H  
ATOM    222 1HE  LYS A  15      -7.248  25.953  15.186  1.00  0.82           H  
ATOM    223 2HE  LYS A  15      -7.545  26.620  16.802  1.00  0.82           H  
ATOM    224 1HZ  LYS A  15      -9.576  26.281  15.596  1.00  0.82           H  
ATOM    225 2HZ  LYS A  15      -9.355  27.893  15.875  1.00  0.82           H  
ATOM    226 3HZ  LYS A  15      -9.081  27.271  14.372  1.00  0.82           H  
ATOM    227  N   THR A  16      -1.144  30.352  16.166  1.00  0.83           N  
ATOM    228  CA  THR A  16      -0.233  31.341  15.590  1.00  0.83           C  
ATOM    229  C   THR A  16       1.242  30.968  15.737  1.00  0.83           C  
ATOM    230  O   THR A  16       1.746  30.775  16.844  1.00  0.83           O  
ATOM    231  CB  THR A  16      -0.467  32.721  16.215  1.00  0.83           C  
ATOM    232  OG1 THR A  16      -1.816  33.135  15.958  1.00  0.83           O  
ATOM    233  CG2 THR A  16       0.492  33.736  15.618  1.00  0.83           C  
ATOM    234  H   THR A  16      -1.156  30.175  17.159  1.00  0.83           H  
ATOM    235  HA  THR A  16      -0.438  31.423  14.524  1.00  0.83           H  
ATOM    236  HB  THR A  16      -0.308  32.666  17.291  1.00  0.83           H  
ATOM    237  HG1 THR A  16      -2.006  33.037  15.020  1.00  0.83           H  
ATOM    238 1HG2 THR A  16       0.316  34.712  16.066  1.00  0.83           H  
ATOM    239 2HG2 THR A  16       1.514  33.430  15.819  1.00  0.83           H  
ATOM    240 3HG2 THR A  16       0.338  33.797  14.543  1.00  0.83           H  
ATOM    241  N   ILE A  17       1.932  30.897  14.601  1.00  0.83           N  
ATOM    242  CA  ILE A  17       3.356  30.588  14.540  1.00  0.83           C  
ATOM    243  C   ILE A  17       4.151  31.659  15.281  1.00  0.83           C  
ATOM    244  O   ILE A  17       3.872  32.847  15.124  1.00  0.83           O  
ATOM    245  CB  ILE A  17       3.803  30.550  13.060  1.00  0.83           C  
ATOM    246  CG1 ILE A  17       5.217  29.971  12.921  1.00  0.83           C  
ATOM    247  CG2 ILE A  17       3.738  31.951  12.513  1.00  0.83           C  
ATOM    248  CD1 ILE A  17       5.642  29.605  11.488  1.00  0.83           C  
ATOM    249  H   ILE A  17       1.438  31.050  13.733  1.00  0.83           H  
ATOM    250  HA  ILE A  17       3.534  29.620  15.009  1.00  0.83           H  
ATOM    251  HB  ILE A  17       3.130  29.904  12.490  1.00  0.83           H  
ATOM    252 1HG1 ILE A  17       5.919  30.710  13.295  1.00  0.83           H  
ATOM    253 2HG1 ILE A  17       5.281  29.080  13.534  1.00  0.83           H  
ATOM    254 1HG2 ILE A  17       4.035  31.953  11.466  1.00  0.83           H  
ATOM    255 2HG2 ILE A  17       2.723  32.330  12.602  1.00  0.83           H  
ATOM    256 3HG2 ILE A  17       4.410  32.592  13.083  1.00  0.83           H  
ATOM    257 1HD1 ILE A  17       6.657  29.212  11.492  1.00  0.83           H  
ATOM    258 2HD1 ILE A  17       4.968  28.855  11.093  1.00  0.83           H  
ATOM    259 3HD1 ILE A  17       5.605  30.493  10.864  1.00  0.83           H  
ATOM    260  N   SER A  18       5.141  31.262  16.076  1.00  0.82           N  
ATOM    261  CA  SER A  18       5.949  32.263  16.767  1.00  0.82           C  
ATOM    262  C   SER A  18       6.931  32.898  15.803  1.00  0.82           C  
ATOM    263  O   SER A  18       7.332  32.255  14.836  1.00  0.82           O  
ATOM    264  CB  SER A  18       6.707  31.625  17.915  1.00  0.82           C  
ATOM    265  OG  SER A  18       7.681  30.696  17.443  1.00  0.82           O  
ATOM    266  H   SER A  18       5.325  30.277  16.197  1.00  0.82           H  
ATOM    267  HA  SER A  18       5.286  33.038  17.158  1.00  0.82           H  
ATOM    268 1HB  SER A  18       7.192  32.395  18.511  1.00  0.82           H  
ATOM    269 2HB  SER A  18       5.999  31.108  18.562  1.00  0.82           H  
ATOM    270  HG  SER A  18       7.907  30.143  18.213  1.00  0.82           H  
ATOM    271  N   GLY A  19       7.434  34.091  16.131  1.00  0.80           N  
ATOM    272  CA  GLY A  19       8.449  34.720  15.282  1.00  0.80           C  
ATOM    273  C   GLY A  19       9.701  33.852  15.156  1.00  0.80           C  
ATOM    274  O   GLY A  19      10.353  33.808  14.112  1.00  0.80           O  
ATOM    275  H   GLY A  19       7.085  34.577  16.944  1.00  0.80           H  
ATOM    276 1HA  GLY A  19       8.025  34.902  14.292  1.00  0.80           H  
ATOM    277 2HA  GLY A  19       8.717  35.692  15.696  1.00  0.80           H  
ATOM    278  N   GLN A  20      10.050  33.145  16.230  1.00  0.78           N  
ATOM    279  CA  GLN A  20      11.224  32.287  16.188  1.00  0.78           C  
ATOM    280  C   GLN A  20      11.006  31.212  15.107  1.00  0.78           C  
ATOM    281  O   GLN A  20      11.890  30.962  14.278  1.00  0.78           O  
ATOM    282  CB  GLN A  20      11.489  31.649  17.548  1.00  0.78           C  
ATOM    283  CG  GLN A  20      12.752  30.889  17.585  1.00  0.78           C  
ATOM    284  CD  GLN A  20      12.944  30.035  18.838  1.00  0.78           C  
ATOM    285  OE1 GLN A  20      12.025  29.331  19.300  1.00  0.78           O  
ATOM    286  NE2 GLN A  20      14.147  30.071  19.380  1.00  0.78           N  
ATOM    287  H   GLN A  20       9.490  33.202  17.066  1.00  0.78           H  
ATOM    288  HA  GLN A  20      12.091  32.885  15.905  1.00  0.78           H  
ATOM    289 1HB  GLN A  20      11.541  32.425  18.312  1.00  0.78           H  
ATOM    290 2HB  GLN A  20      10.673  30.975  17.805  1.00  0.78           H  
ATOM    291 1HG  GLN A  20      12.823  30.306  16.716  1.00  0.78           H  
ATOM    292 2HG  GLN A  20      13.550  31.621  17.577  1.00  0.78           H  
ATOM    293 1HE2 GLN A  20      14.353  29.527  20.188  1.00  0.78           H  
ATOM    294 2HE2 GLN A  20      14.871  30.659  18.953  1.00  0.78           H  
ATOM    295  N   LEU A  21       9.810  30.593  15.101  1.00  0.77           N  
ATOM    296  CA  LEU A  21       9.480  29.608  14.069  1.00  0.77           C  
ATOM    297  C   LEU A  21       9.425  30.205  12.670  1.00  0.77           C  
ATOM    298  O   LEU A  21       9.826  29.545  11.706  1.00  0.77           O  
ATOM    299  CB  LEU A  21       8.155  28.918  14.363  1.00  0.77           C  
ATOM    300  CG  LEU A  21       8.105  27.898  15.466  1.00  0.77           C  
ATOM    301  CD1 LEU A  21       6.677  27.565  15.736  1.00  0.77           C  
ATOM    302  CD2 LEU A  21       8.814  26.627  14.993  1.00  0.77           C  
ATOM    303  H   LEU A  21       9.104  30.817  15.812  1.00  0.77           H  
ATOM    304  HA  LEU A  21      10.255  28.849  14.078  1.00  0.77           H  
ATOM    305 1HB  LEU A  21       7.455  29.688  14.642  1.00  0.77           H  
ATOM    306 2HB  LEU A  21       7.808  28.437  13.456  1.00  0.77           H  
ATOM    307  HG  LEU A  21       8.569  28.285  16.375  1.00  0.77           H  
ATOM    308 1HD1 LEU A  21       6.641  26.822  16.500  1.00  0.77           H  
ATOM    309 2HD1 LEU A  21       6.146  28.450  16.067  1.00  0.77           H  
ATOM    310 3HD1 LEU A  21       6.212  27.177  14.833  1.00  0.77           H  
ATOM    311 1HD2 LEU A  21       8.755  25.871  15.760  1.00  0.77           H  
ATOM    312 2HD2 LEU A  21       8.327  26.258  14.100  1.00  0.77           H  
ATOM    313 3HD2 LEU A  21       9.841  26.841  14.771  1.00  0.77           H  
ATOM    314  N   GLU A  22       8.937  31.443  12.532  1.00  0.75           N  
ATOM    315  CA  GLU A  22       8.900  32.033  11.198  1.00  0.75           C  
ATOM    316  C   GLU A  22      10.316  32.157  10.659  1.00  0.75           C  
ATOM    317  O   GLU A  22      10.573  31.845   9.496  1.00  0.75           O  
ATOM    318  CB  GLU A  22       8.262  33.427  11.193  1.00  0.75           C  
ATOM    319  CG  GLU A  22       6.779  33.480  11.429  1.00  0.75           C  
ATOM    320  CD  GLU A  22       6.239  34.904  11.428  1.00  0.75           C  
ATOM    321  OE1 GLU A  22       7.026  35.819  11.535  1.00  0.75           O  
ATOM    322  OE2 GLU A  22       5.050  35.074  11.285  1.00  0.75           O  
ATOM    323  H   GLU A  22       8.579  31.946  13.346  1.00  0.75           H  
ATOM    324  HA  GLU A  22       8.333  31.376  10.538  1.00  0.75           H  
ATOM    325 1HB  GLU A  22       8.732  34.031  11.967  1.00  0.75           H  
ATOM    326 2HB  GLU A  22       8.469  33.912  10.239  1.00  0.75           H  
ATOM    327 1HG  GLU A  22       6.268  32.898  10.667  1.00  0.75           H  
ATOM    328 2HG  GLU A  22       6.587  33.025  12.395  1.00  0.75           H  
ATOM    329  N   GLN A  23      11.256  32.553  11.520  1.00  0.74           N  
ATOM    330  CA  GLN A  23      12.637  32.679  11.081  1.00  0.74           C  
ATOM    331  C   GLN A  23      13.211  31.306  10.764  1.00  0.74           C  
ATOM    332  O   GLN A  23      13.958  31.139   9.800  1.00  0.74           O  
ATOM    333  CB  GLN A  23      13.459  33.406  12.143  1.00  0.74           C  
ATOM    334  CG  GLN A  23      13.069  34.879  12.288  1.00  0.74           C  
ATOM    335  CD  GLN A  23      13.401  35.684  11.047  1.00  0.74           C  
ATOM    336  OE1 GLN A  23      14.540  35.648  10.567  1.00  0.74           O  
ATOM    337  NE2 GLN A  23      12.420  36.408  10.514  1.00  0.74           N  
ATOM    338  H   GLN A  23      10.993  32.809  12.475  1.00  0.74           H  
ATOM    339  HA  GLN A  23      12.656  33.273  10.167  1.00  0.74           H  
ATOM    340 1HB  GLN A  23      13.310  32.919  13.112  1.00  0.74           H  
ATOM    341 2HB  GLN A  23      14.519  33.343  11.901  1.00  0.74           H  
ATOM    342 1HG  GLN A  23      11.989  34.928  12.442  1.00  0.74           H  
ATOM    343 2HG  GLN A  23      13.578  35.316  13.135  1.00  0.74           H  
ATOM    344 1HE2 GLN A  23      12.585  36.946   9.680  1.00  0.74           H  
ATOM    345 2HE2 GLN A  23      11.508  36.401  10.929  1.00  0.74           H  
ATOM    346  N   ALA A  24      12.834  30.297  11.543  1.00  0.73           N  
ATOM    347  CA  ALA A  24      13.310  28.954  11.264  1.00  0.73           C  
ATOM    348  C   ALA A  24      12.849  28.497   9.886  1.00  0.73           C  
ATOM    349  O   ALA A  24      13.621  27.907   9.122  1.00  0.73           O  
ATOM    350  CB  ALA A  24      12.813  28.003  12.315  1.00  0.73           C  
ATOM    351  H   ALA A  24      12.242  30.472  12.356  1.00  0.73           H  
ATOM    352  HA  ALA A  24      14.396  28.971  11.278  1.00  0.73           H  
ATOM    353 1HB  ALA A  24      13.198  27.036  12.125  1.00  0.73           H  
ATOM    354 2HB  ALA A  24      13.154  28.348  13.276  1.00  0.73           H  
ATOM    355 3HB  ALA A  24      11.731  27.974  12.304  1.00  0.73           H  
ATOM    356  N   LEU A  25      11.606  28.843   9.534  1.00  0.72           N  
ATOM    357  CA  LEU A  25      11.058  28.506   8.230  1.00  0.72           C  
ATOM    358  C   LEU A  25      11.880  29.185   7.142  1.00  0.72           C  
ATOM    359  O   LEU A  25      12.394  28.537   6.221  1.00  0.72           O  
ATOM    360  CB  LEU A  25       9.609  29.009   8.085  1.00  0.72           C  
ATOM    361  CG  LEU A  25       8.823  28.501   6.825  1.00  0.72           C  
ATOM    362  CD1 LEU A  25       7.310  28.682   7.077  1.00  0.72           C  
ATOM    363  CD2 LEU A  25       9.287  29.244   5.574  1.00  0.72           C  
ATOM    364  H   LEU A  25      11.013  29.325  10.212  1.00  0.72           H  
ATOM    365  HA  LEU A  25      11.095  27.426   8.099  1.00  0.72           H  
ATOM    366 1HB  LEU A  25       9.055  28.753   8.985  1.00  0.72           H  
ATOM    367 2HB  LEU A  25       9.628  30.089   8.018  1.00  0.72           H  
ATOM    368  HG  LEU A  25       9.010  27.442   6.687  1.00  0.72           H  
ATOM    369 1HD1 LEU A  25       6.746  28.316   6.225  1.00  0.72           H  
ATOM    370 2HD1 LEU A  25       7.015  28.140   7.956  1.00  0.72           H  
ATOM    371 3HD1 LEU A  25       7.097  29.739   7.224  1.00  0.72           H  
ATOM    372 1HD2 LEU A  25       8.739  28.876   4.706  1.00  0.72           H  
ATOM    373 2HD2 LEU A  25       9.104  30.314   5.696  1.00  0.72           H  
ATOM    374 3HD2 LEU A  25      10.354  29.075   5.421  1.00  0.72           H  
ATOM    375  N   GLU A  26      12.007  30.515   7.267  1.00  0.71           N  
ATOM    376  CA  GLU A  26      12.679  31.304   6.252  1.00  0.71           C  
ATOM    377  C   GLU A  26      14.152  30.959   6.059  1.00  0.71           C  
ATOM    378  O   GLU A  26      14.640  31.016   4.924  1.00  0.71           O  
ATOM    379  CB  GLU A  26      12.527  32.803   6.533  1.00  0.71           C  
ATOM    380  CG  GLU A  26      11.098  33.350   6.292  1.00  0.71           C  
ATOM    381  CD  GLU A  26      10.954  34.850   6.556  1.00  0.71           C  
ATOM    382  OE1 GLU A  26      11.865  35.443   7.088  1.00  0.71           O  
ATOM    383  OE2 GLU A  26       9.930  35.397   6.204  1.00  0.71           O  
ATOM    384  H   GLU A  26      11.592  30.984   8.073  1.00  0.71           H  
ATOM    385  HA  GLU A  26      12.166  31.114   5.321  1.00  0.71           H  
ATOM    386 1HB  GLU A  26      12.784  32.998   7.577  1.00  0.71           H  
ATOM    387 2HB  GLU A  26      13.221  33.365   5.911  1.00  0.71           H  
ATOM    388 1HG  GLU A  26      10.814  33.146   5.261  1.00  0.71           H  
ATOM    389 2HG  GLU A  26      10.410  32.806   6.941  1.00  0.71           H  
ATOM    390  N   GLU A  27      14.867  30.635   7.143  1.00  0.70           N  
ATOM    391  CA  GLU A  27      16.273  30.279   7.015  1.00  0.70           C  
ATOM    392  C   GLU A  27      16.525  28.772   6.896  1.00  0.70           C  
ATOM    393  O   GLU A  27      17.156  28.329   5.937  1.00  0.70           O  
ATOM    394  CB  GLU A  27      17.085  30.847   8.185  1.00  0.70           C  
ATOM    395  CG  GLU A  27      18.602  30.573   8.077  1.00  0.70           C  
ATOM    396  CD  GLU A  27      19.435  31.296   9.111  1.00  0.70           C  
ATOM    397  OE1 GLU A  27      18.881  31.996   9.923  1.00  0.70           O  
ATOM    398  OE2 GLU A  27      20.635  31.169   9.060  1.00  0.70           O  
ATOM    399  H   GLU A  27      14.430  30.648   8.064  1.00  0.70           H  
ATOM    400  HA  GLU A  27      16.649  30.741   6.104  1.00  0.70           H  
ATOM    401 1HB  GLU A  27      16.932  31.924   8.246  1.00  0.70           H  
ATOM    402 2HB  GLU A  27      16.725  30.413   9.120  1.00  0.70           H  
ATOM    403 1HG  GLU A  27      18.770  29.499   8.187  1.00  0.70           H  
ATOM    404 2HG  GLU A  27      18.939  30.859   7.082  1.00  0.70           H  
ATOM    405  N   LEU A  28      16.058  27.967   7.857  1.00  0.69           N  
ATOM    406  CA  LEU A  28      16.392  26.551   7.810  1.00  0.69           C  
ATOM    407  C   LEU A  28      15.581  25.756   6.831  1.00  0.69           C  
ATOM    408  O   LEU A  28      16.135  24.994   6.036  1.00  0.69           O  
ATOM    409  CB  LEU A  28      16.302  25.877   9.179  1.00  0.69           C  
ATOM    410  CG  LEU A  28      16.569  24.365   9.106  1.00  0.69           C  
ATOM    411  CD1 LEU A  28      17.870  24.182   8.467  1.00  0.69           C  
ATOM    412  CD2 LEU A  28      16.639  23.723  10.515  1.00  0.69           C  
ATOM    413  H   LEU A  28      15.465  28.315   8.604  1.00  0.69           H  
ATOM    414  HA  LEU A  28      17.433  26.478   7.501  1.00  0.69           H  
ATOM    415 1HB  LEU A  28      17.037  26.326   9.849  1.00  0.69           H  
ATOM    416 2HB  LEU A  28      15.312  26.039   9.584  1.00  0.69           H  
ATOM    417  HG  LEU A  28      15.794  23.884   8.508  1.00  0.69           H  
ATOM    418 1HD1 LEU A  28      18.064  23.134   8.387  1.00  0.69           H  
ATOM    419 2HD1 LEU A  28      17.859  24.623   7.472  1.00  0.69           H  
ATOM    420 3HD1 LEU A  28      18.627  24.657   9.069  1.00  0.69           H  
ATOM    421 1HD2 LEU A  28      16.861  22.664  10.413  1.00  0.69           H  
ATOM    422 2HD2 LEU A  28      17.431  24.202  11.092  1.00  0.69           H  
ATOM    423 3HD2 LEU A  28      15.713  23.833  11.030  1.00  0.69           H  
ATOM    424  N   LEU A  29      14.267  25.898   6.871  1.00  0.67           N  
ATOM    425  CA  LEU A  29      13.511  25.028   5.993  1.00  0.67           C  
ATOM    426  C   LEU A  29      13.845  25.391   4.564  1.00  0.67           C  
ATOM    427  O   LEU A  29      14.114  24.511   3.752  1.00  0.67           O  
ATOM    428  CB  LEU A  29      12.017  25.122   6.219  1.00  0.67           C  
ATOM    429  CG  LEU A  29      11.197  24.166   5.415  1.00  0.67           C  
ATOM    430  CD1 LEU A  29      11.623  22.726   5.736  1.00  0.67           C  
ATOM    431  CD2 LEU A  29       9.796  24.333   5.783  1.00  0.67           C  
ATOM    432  H   LEU A  29      13.836  26.571   7.512  1.00  0.67           H  
ATOM    433  HA  LEU A  29      13.822  23.999   6.170  1.00  0.67           H  
ATOM    434 1HB  LEU A  29      11.789  24.976   7.248  1.00  0.67           H  
ATOM    435 2HB  LEU A  29      11.694  26.123   5.944  1.00  0.67           H  
ATOM    436  HG  LEU A  29      11.334  24.357   4.352  1.00  0.67           H  
ATOM    437 1HD1 LEU A  29      11.002  22.038   5.157  1.00  0.67           H  
ATOM    438 2HD1 LEU A  29      12.672  22.589   5.473  1.00  0.67           H  
ATOM    439 3HD1 LEU A  29      11.489  22.526   6.793  1.00  0.67           H  
ATOM    440 1HD2 LEU A  29       9.210  23.637   5.219  1.00  0.67           H  
ATOM    441 2HD2 LEU A  29       9.694  24.123   6.830  1.00  0.67           H  
ATOM    442 3HD2 LEU A  29       9.485  25.347   5.577  1.00  0.67           H  
ATOM    443  N   ASN A  30      13.881  26.688   4.254  1.00  0.66           N  
ATOM    444  CA  ASN A  30      14.237  27.085   2.900  1.00  0.66           C  
ATOM    445  C   ASN A  30      15.640  26.620   2.512  1.00  0.66           C  
ATOM    446  O   ASN A  30      15.840  26.175   1.380  1.00  0.66           O  
ATOM    447  CB  ASN A  30      14.150  28.580   2.731  1.00  0.66           C  
ATOM    448  CG  ASN A  30      12.742  29.101   2.634  1.00  0.66           C  
ATOM    449  OD1 ASN A  30      11.788  28.374   2.320  1.00  0.66           O  
ATOM    450  ND2 ASN A  30      12.601  30.365   2.892  1.00  0.66           N  
ATOM    451  H   ASN A  30      13.614  27.384   4.954  1.00  0.66           H  
ATOM    452  HA  ASN A  30      13.535  26.618   2.211  1.00  0.66           H  
ATOM    453 1HB  ASN A  30      14.642  29.040   3.572  1.00  0.66           H  
ATOM    454 2HB  ASN A  30      14.697  28.876   1.838  1.00  0.66           H  
ATOM    455 1HD2 ASN A  30      11.700  30.792   2.849  1.00  0.66           H  
ATOM    456 2HD2 ASN A  30      13.416  30.899   3.193  1.00  0.66           H  
ATOM    457  N   ALA A  31      16.614  26.676   3.437  1.00  0.65           N  
ATOM    458  CA  ALA A  31      17.955  26.208   3.108  1.00  0.65           C  
ATOM    459  C   ALA A  31      17.943  24.737   2.738  1.00  0.65           C  
ATOM    460  O   ALA A  31      18.674  24.308   1.849  1.00  0.65           O  
ATOM    461  CB  ALA A  31      18.906  26.414   4.261  1.00  0.65           C  
ATOM    462  H   ALA A  31      16.457  27.065   4.369  1.00  0.65           H  
ATOM    463  HA  ALA A  31      18.306  26.772   2.243  1.00  0.65           H  
ATOM    464 1HB  ALA A  31      19.894  26.068   3.977  1.00  0.65           H  
ATOM    465 2HB  ALA A  31      18.953  27.466   4.518  1.00  0.65           H  
ATOM    466 3HB  ALA A  31      18.546  25.843   5.116  1.00  0.65           H  
ATOM    467  N   ILE A  32      17.104  23.953   3.413  1.00  0.65           N  
ATOM    468  CA  ILE A  32      17.037  22.540   3.099  1.00  0.65           C  
ATOM    469  C   ILE A  32      16.295  22.318   1.792  1.00  0.65           C  
ATOM    470  O   ILE A  32      16.793  21.642   0.909  1.00  0.65           O  
ATOM    471  CB  ILE A  32      16.309  21.749   4.185  1.00  0.65           C  
ATOM    472  CG1 ILE A  32      17.087  21.783   5.504  1.00  0.65           C  
ATOM    473  CG2 ILE A  32      16.177  20.332   3.713  1.00  0.65           C  
ATOM    474  CD1 ILE A  32      16.276  21.270   6.673  1.00  0.65           C  
ATOM    475  H   ILE A  32      16.533  24.343   4.165  1.00  0.65           H  
ATOM    476  HA  ILE A  32      18.047  22.154   2.996  1.00  0.65           H  
ATOM    477  HB  ILE A  32      15.321  22.180   4.362  1.00  0.65           H  
ATOM    478 1HG1 ILE A  32      17.981  21.169   5.408  1.00  0.65           H  
ATOM    479 2HG1 ILE A  32      17.390  22.806   5.711  1.00  0.65           H  
ATOM    480 1HG2 ILE A  32      15.669  19.760   4.455  1.00  0.65           H  
ATOM    481 2HG2 ILE A  32      15.624  20.325   2.790  1.00  0.65           H  
ATOM    482 3HG2 ILE A  32      17.150  19.914   3.551  1.00  0.65           H  
ATOM    483 1HD1 ILE A  32      16.872  21.313   7.577  1.00  0.65           H  
ATOM    484 2HD1 ILE A  32      15.385  21.893   6.794  1.00  0.65           H  
ATOM    485 3HD1 ILE A  32      15.978  20.246   6.491  1.00  0.65           H  
ATOM    486  N   VAL A  33      15.136  22.941   1.641  1.00  0.65           N  
ATOM    487  CA  VAL A  33      14.279  22.769   0.474  1.00  0.65           C  
ATOM    488  C   VAL A  33      14.948  23.162  -0.833  1.00  0.65           C  
ATOM    489  O   VAL A  33      14.746  22.506  -1.855  1.00  0.65           O  
ATOM    490  CB  VAL A  33      12.973  23.558   0.648  1.00  0.65           C  
ATOM    491  CG1 VAL A  33      12.198  23.563  -0.652  1.00  0.65           C  
ATOM    492  CG2 VAL A  33      12.132  22.904   1.754  1.00  0.65           C  
ATOM    493  H   VAL A  33      14.809  23.538   2.396  1.00  0.65           H  
ATOM    494  HA  VAL A  33      14.022  21.715   0.406  1.00  0.65           H  
ATOM    495  HB  VAL A  33      13.211  24.587   0.917  1.00  0.65           H  
ATOM    496 1HG1 VAL A  33      11.276  24.126  -0.523  1.00  0.65           H  
ATOM    497 2HG1 VAL A  33      12.805  24.031  -1.432  1.00  0.65           H  
ATOM    498 3HG1 VAL A  33      11.962  22.539  -0.938  1.00  0.65           H  
ATOM    499 1HG2 VAL A  33      11.210  23.463   1.893  1.00  0.65           H  
ATOM    500 2HG2 VAL A  33      11.899  21.892   1.464  1.00  0.65           H  
ATOM    501 3HG2 VAL A  33      12.689  22.889   2.682  1.00  0.65           H  
ATOM    502  N   ASN A  34      15.725  24.242  -0.818  1.00  0.64           N  
ATOM    503  CA  ASN A  34      16.374  24.717  -2.030  1.00  0.64           C  
ATOM    504  C   ASN A  34      17.762  24.093  -2.244  1.00  0.64           C  
ATOM    505  O   ASN A  34      18.491  24.477  -3.163  1.00  0.64           O  
ATOM    506  CB  ASN A  34      16.463  26.231  -1.983  1.00  0.64           C  
ATOM    507  CG  ASN A  34      15.097  26.879  -2.108  1.00  0.64           C  
ATOM    508  OD1 ASN A  34      14.235  26.418  -2.870  1.00  0.64           O  
ATOM    509  ND2 ASN A  34      14.886  27.937  -1.367  1.00  0.64           N  
ATOM    510  H   ASN A  34      15.850  24.770   0.047  1.00  0.64           H  
ATOM    511  HA  ASN A  34      15.757  24.430  -2.881  1.00  0.64           H  
ATOM    512 1HB  ASN A  34      16.915  26.536  -1.037  1.00  0.64           H  
ATOM    513 2HB  ASN A  34      17.103  26.586  -2.787  1.00  0.64           H  
ATOM    514 1HD2 ASN A  34      14.003  28.408  -1.403  1.00  0.64           H  
ATOM    515 2HD2 ASN A  34      15.608  28.271  -0.759  1.00  0.64           H  
ATOM    516  N   ASN A  35      18.126  23.131  -1.396  1.00  0.65           N  
ATOM    517  CA  ASN A  35      19.380  22.402  -1.491  1.00  0.65           C  
ATOM    518  C   ASN A  35      19.256  21.391  -2.627  1.00  0.65           C  
ATOM    519  O   ASN A  35      18.322  20.602  -2.618  1.00  0.65           O  
ATOM    520  CB  ASN A  35      19.746  21.707  -0.190  1.00  0.65           C  
ATOM    521  CG  ASN A  35      21.119  21.084  -0.208  1.00  0.65           C  
ATOM    522  OD1 ASN A  35      21.476  20.275  -1.076  1.00  0.65           O  
ATOM    523  ND2 ASN A  35      21.922  21.455   0.760  1.00  0.65           N  
ATOM    524  H   ASN A  35      17.493  22.846  -0.649  1.00  0.65           H  
ATOM    525  HA  ASN A  35      20.164  23.117  -1.697  1.00  0.65           H  
ATOM    526 1HB  ASN A  35      19.691  22.411   0.630  1.00  0.65           H  
ATOM    527 2HB  ASN A  35      19.022  20.924   0.010  1.00  0.65           H  
ATOM    528 1HD2 ASN A  35      22.850  21.082   0.811  1.00  0.65           H  
ATOM    529 2HD2 ASN A  35      21.607  22.112   1.446  1.00  0.65           H  
ATOM    530  N   PRO A  36      20.132  21.366  -3.639  1.00  0.65           N  
ATOM    531  CA  PRO A  36      20.094  20.421  -4.751  1.00  0.65           C  
ATOM    532  C   PRO A  36      19.867  18.950  -4.329  1.00  0.65           C  
ATOM    533  O   PRO A  36      19.351  18.160  -5.118  1.00  0.65           O  
ATOM    534  CB  PRO A  36      21.482  20.609  -5.375  1.00  0.65           C  
ATOM    535  CG  PRO A  36      21.831  22.057  -5.082  1.00  0.65           C  
ATOM    536  CD  PRO A  36      21.258  22.335  -3.708  1.00  0.65           C  
ATOM    537  HA  PRO A  36      19.308  20.739  -5.452  1.00  0.65           H  
ATOM    538 1HB  PRO A  36      22.192  19.895  -4.925  1.00  0.65           H  
ATOM    539 2HB  PRO A  36      21.442  20.385  -6.450  1.00  0.65           H  
ATOM    540 1HG  PRO A  36      22.921  22.198  -5.122  1.00  0.65           H  
ATOM    541 2HG  PRO A  36      21.399  22.709  -5.855  1.00  0.65           H  
ATOM    542 1HD  PRO A  36      22.004  22.142  -2.924  1.00  0.65           H  
ATOM    543 2HD  PRO A  36      20.887  23.374  -3.704  1.00  0.65           H  
ATOM    544  N   GLU A  37      20.278  18.572  -3.110  1.00  0.65           N  
ATOM    545  CA  GLU A  37      20.127  17.199  -2.614  1.00  0.65           C  
ATOM    546  C   GLU A  37      18.740  16.910  -2.004  1.00  0.65           C  
ATOM    547  O   GLU A  37      18.410  15.768  -1.680  1.00  0.65           O  
ATOM    548  CB  GLU A  37      21.207  16.932  -1.569  1.00  0.65           C  
ATOM    549  CG  GLU A  37      22.625  16.950  -2.155  1.00  0.65           C  
ATOM    550  CD  GLU A  37      23.735  16.724  -1.140  1.00  0.65           C  
ATOM    551  OE1 GLU A  37      23.442  16.576   0.019  1.00  0.65           O  
ATOM    552  OE2 GLU A  37      24.875  16.677  -1.541  1.00  0.65           O  
ATOM    553  H   GLU A  37      20.699  19.251  -2.481  1.00  0.65           H  
ATOM    554  HA  GLU A  37      20.275  16.519  -3.453  1.00  0.65           H  
ATOM    555 1HB  GLU A  37      21.153  17.687  -0.791  1.00  0.65           H  
ATOM    556 2HB  GLU A  37      21.034  15.984  -1.100  1.00  0.65           H  
ATOM    557 1HG  GLU A  37      22.690  16.181  -2.926  1.00  0.65           H  
ATOM    558 2HG  GLU A  37      22.778  17.915  -2.637  1.00  0.65           H  
ATOM    559  N   ALA A  38      17.947  17.963  -1.807  1.00  0.65           N  
ATOM    560  CA  ALA A  38      16.611  17.903  -1.222  1.00  0.65           C  
ATOM    561  C   ALA A  38      15.520  17.140  -1.984  1.00  0.65           C  
ATOM    562  O   ALA A  38      14.756  16.472  -1.317  1.00  0.65           O  
ATOM    563  CB  ALA A  38      16.092  19.291  -0.975  1.00  0.65           C  
ATOM    564  H   ALA A  38      18.273  18.876  -2.100  1.00  0.65           H  
ATOM    565  HA  ALA A  38      16.726  17.420  -0.256  1.00  0.65           H  
ATOM    566 1HB  ALA A  38      15.143  19.256  -0.448  1.00  0.65           H  
ATOM    567 2HB  ALA A  38      16.818  19.779  -0.384  1.00  0.65           H  
ATOM    568 3HB  ALA A  38      15.962  19.835  -1.908  1.00  0.65           H  
ATOM    569  N   PRO A  39      15.364  17.201  -3.333  1.00  0.65           N  
ATOM    570  CA  PRO A  39      14.249  16.606  -4.084  1.00  0.65           C  
ATOM    571  C   PRO A  39      13.656  15.282  -3.527  1.00  0.65           C  
ATOM    572  O   PRO A  39      12.445  15.255  -3.286  1.00  0.65           O  
ATOM    573  CB  PRO A  39      14.822  16.532  -5.504  1.00  0.65           C  
ATOM    574  CG  PRO A  39      15.731  17.743  -5.561  1.00  0.65           C  
ATOM    575  CD  PRO A  39      16.386  17.801  -4.209  1.00  0.65           C  
ATOM    576  HA  PRO A  39      13.443  17.354  -4.105  1.00  0.65           H  
ATOM    577 1HB  PRO A  39      15.340  15.614  -5.713  1.00  0.65           H  
ATOM    578 2HB  PRO A  39      13.999  16.596  -6.232  1.00  0.65           H  
ATOM    579 1HG  PRO A  39      16.469  17.639  -6.373  1.00  0.65           H  
ATOM    580 2HG  PRO A  39      15.146  18.646  -5.776  1.00  0.65           H  
ATOM    581 1HD  PRO A  39      17.267  17.169  -4.258  1.00  0.65           H  
ATOM    582 2HD  PRO A  39      16.611  18.845  -3.942  1.00  0.65           H  
ATOM    583  N   PRO A  40      14.411  14.186  -3.253  1.00  0.66           N  
ATOM    584  CA  PRO A  40      13.875  12.939  -2.711  1.00  0.66           C  
ATOM    585  C   PRO A  40      13.231  13.088  -1.324  1.00  0.66           C  
ATOM    586  O   PRO A  40      12.506  12.199  -0.876  1.00  0.66           O  
ATOM    587  CB  PRO A  40      15.103  12.014  -2.697  1.00  0.66           C  
ATOM    588  CG  PRO A  40      16.292  12.920  -2.736  1.00  0.66           C  
ATOM    589  CD  PRO A  40      15.869  14.091  -3.570  1.00  0.66           C  
ATOM    590  HA  PRO A  40      13.130  12.552  -3.421  1.00  0.66           H  
ATOM    591 1HB  PRO A  40      15.085  11.395  -1.786  1.00  0.66           H  
ATOM    592 2HB  PRO A  40      15.065  11.324  -3.552  1.00  0.66           H  
ATOM    593 1HG  PRO A  40      16.575  13.207  -1.757  1.00  0.66           H  
ATOM    594 2HG  PRO A  40      17.150  12.394  -3.163  1.00  0.66           H  
ATOM    595 1HD  PRO A  40      16.453  14.930  -3.253  1.00  0.66           H  
ATOM    596 2HD  PRO A  40      16.025  13.846  -4.619  1.00  0.66           H  
ATOM    597  N   TYR A  41      13.523  14.189  -0.640  1.00  0.68           N  
ATOM    598  CA  TYR A  41      13.009  14.490   0.681  1.00  0.68           C  
ATOM    599  C   TYR A  41      11.861  15.506   0.629  1.00  0.68           C  
ATOM    600  O   TYR A  41      11.367  15.916   1.685  1.00  0.68           O  
ATOM    601  CB  TYR A  41      14.126  15.128   1.513  1.00  0.68           C  
ATOM    602  CG  TYR A  41      15.354  14.271   1.692  1.00  0.68           C  
ATOM    603  CD1 TYR A  41      16.307  14.307   0.706  1.00  0.68           C  
ATOM    604  CD2 TYR A  41      15.559  13.475   2.807  1.00  0.68           C  
ATOM    605  CE1 TYR A  41      17.432  13.549   0.794  1.00  0.68           C  
ATOM    606  CE2 TYR A  41      16.702  12.728   2.892  1.00  0.68           C  
ATOM    607  CZ  TYR A  41      17.618  12.762   1.874  1.00  0.68           C  
ATOM    608  OH  TYR A  41      18.706  12.005   1.930  1.00  0.68           O  
ATOM    609  H   TYR A  41      14.120  14.887  -1.053  1.00  0.68           H  
ATOM    610  HA  TYR A  41      12.646  13.573   1.144  1.00  0.68           H  
ATOM    611 1HB  TYR A  41      14.439  16.053   1.045  1.00  0.68           H  
ATOM    612 2HB  TYR A  41      13.750  15.395   2.454  1.00  0.68           H  
ATOM    613  HD1 TYR A  41      16.162  14.931  -0.162  1.00  0.68           H  
ATOM    614  HD2 TYR A  41      14.834  13.435   3.600  1.00  0.68           H  
ATOM    615  HE1 TYR A  41      18.176  13.578  -0.007  1.00  0.68           H  
ATOM    616  HE2 TYR A  41      16.877  12.099   3.760  1.00  0.68           H  
ATOM    617  HH  TYR A  41      19.179  12.065   1.096  1.00  0.68           H  
ATOM    618  N   THR A  42      11.417  15.906  -0.577  1.00  0.71           N  
ATOM    619  CA  THR A  42      10.396  16.955  -0.664  1.00  0.71           C  
ATOM    620  C   THR A  42       8.946  16.484  -0.639  1.00  0.71           C  
ATOM    621  O   THR A  42       8.051  17.251  -0.271  1.00  0.71           O  
ATOM    622  CB  THR A  42      10.625  17.846  -1.911  1.00  0.71           C  
ATOM    623  OG1 THR A  42      10.545  17.058  -3.108  1.00  0.71           O  
ATOM    624  CG2 THR A  42      11.990  18.531  -1.818  1.00  0.71           C  
ATOM    625  H   THR A  42      11.824  15.531  -1.436  1.00  0.71           H  
ATOM    626  HA  THR A  42      10.531  17.587   0.184  1.00  0.71           H  
ATOM    627  HB  THR A  42       9.852  18.610  -1.952  1.00  0.71           H  
ATOM    628  HG1 THR A  42      11.098  16.253  -3.017  1.00  0.71           H  
ATOM    629 1HG2 THR A  42      12.149  19.163  -2.693  1.00  0.71           H  
ATOM    630 2HG2 THR A  42      12.034  19.141  -0.921  1.00  0.71           H  
ATOM    631 3HG2 THR A  42      12.747  17.781  -1.775  1.00  0.71           H  
ATOM    632  N   ALA A  43       8.714  15.219  -0.947  1.00  0.75           N  
ATOM    633  CA  ALA A  43       7.362  14.673  -0.995  1.00  0.75           C  
ATOM    634  C   ALA A  43       7.444  13.191  -0.680  1.00  0.75           C  
ATOM    635  O   ALA A  43       8.519  12.617  -0.829  1.00  0.75           O  
ATOM    636  CB  ALA A  43       6.747  14.909  -2.366  1.00  0.75           C  
ATOM    637  H   ALA A  43       9.497  14.636  -1.202  1.00  0.75           H  
ATOM    638  HA  ALA A  43       6.772  15.172  -0.236  1.00  0.75           H  
ATOM    639 1HB  ALA A  43       5.743  14.511  -2.414  1.00  0.75           H  
ATOM    640 2HB  ALA A  43       6.714  15.980  -2.564  1.00  0.75           H  
ATOM    641 3HB  ALA A  43       7.359  14.420  -3.121  1.00  0.75           H  
ATOM    642  N   PRO A  44       6.367  12.526  -0.240  1.00  0.82           N  
ATOM    643  CA  PRO A  44       6.383  11.112   0.026  1.00  0.82           C  
ATOM    644  C   PRO A  44       6.843  10.386  -1.265  1.00  0.82           C  
ATOM    645  O   PRO A  44       6.377  10.730  -2.344  1.00  0.82           O  
ATOM    646  CB  PRO A  44       4.907  10.833   0.348  1.00  0.82           C  
ATOM    647  CG  PRO A  44       4.375  12.137   0.875  1.00  0.82           C  
ATOM    648  CD  PRO A  44       5.070  13.190   0.041  1.00  0.82           C  
ATOM    649  HA  PRO A  44       6.990  10.933   0.913  1.00  0.82           H  
ATOM    650 1HB  PRO A  44       4.376  10.490  -0.557  1.00  0.82           H  
ATOM    651 2HB  PRO A  44       4.830  10.019   1.087  1.00  0.82           H  
ATOM    652 1HG  PRO A  44       3.281  12.174   0.768  1.00  0.82           H  
ATOM    653 2HG  PRO A  44       4.592  12.236   1.950  1.00  0.82           H  
ATOM    654 1HD  PRO A  44       4.513  13.376  -0.879  1.00  0.82           H  
ATOM    655 2HD  PRO A  44       5.172  14.083   0.652  1.00  0.82           H  
ATOM    656  N   PRO A  45       7.743   9.388  -1.167  1.00  0.90           N  
ATOM    657  CA  PRO A  45       8.277   8.533  -2.232  1.00  0.90           C  
ATOM    658  C   PRO A  45       7.261   7.707  -3.047  1.00  0.90           C  
ATOM    659  O   PRO A  45       7.592   7.187  -4.109  1.00  0.90           O  
ATOM    660  CB  PRO A  45       9.189   7.589  -1.437  1.00  0.90           C  
ATOM    661  CG  PRO A  45       9.588   8.349  -0.225  1.00  0.90           C  
ATOM    662  CD  PRO A  45       8.423   9.208   0.116  1.00  0.90           C  
ATOM    663  HA  PRO A  45       8.878   9.156  -2.910  1.00  0.90           H  
ATOM    664 1HB  PRO A  45       8.675   6.660  -1.247  1.00  0.90           H  
ATOM    665 2HB  PRO A  45      10.067   7.348  -2.022  1.00  0.90           H  
ATOM    666 1HG  PRO A  45       9.859   7.659   0.586  1.00  0.90           H  
ATOM    667 2HG  PRO A  45      10.489   8.947  -0.438  1.00  0.90           H  
ATOM    668 1HD  PRO A  45       7.766   8.767   0.844  1.00  0.90           H  
ATOM    669 2HD  PRO A  45       8.864  10.161   0.457  1.00  0.90           H  
ATOM    670  N   ASP A  46       6.073   7.479  -2.492  1.00  0.98           N  
ATOM    671  CA  ASP A  46       4.975   6.668  -3.069  1.00  0.98           C  
ATOM    672  C   ASP A  46       5.257   5.163  -3.259  1.00  0.98           C  
ATOM    673  O   ASP A  46       4.358   4.392  -3.591  1.00  0.98           O  
ATOM    674  CB  ASP A  46       4.494   7.247  -4.407  1.00  0.98           C  
ATOM    675  CG  ASP A  46       3.685   8.549  -4.240  1.00  0.98           C  
ATOM    676  OD1 ASP A  46       2.828   8.594  -3.363  1.00  0.98           O  
ATOM    677  OD2 ASP A  46       3.906   9.466  -4.992  1.00  0.98           O  
ATOM    678  H   ASP A  46       5.880   7.925  -1.610  1.00  0.98           H  
ATOM    679  HA  ASP A  46       4.147   6.749  -2.373  1.00  0.98           H  
ATOM    680 1HB  ASP A  46       5.337   7.442  -5.063  1.00  0.98           H  
ATOM    681 2HB  ASP A  46       3.865   6.512  -4.907  1.00  0.98           H  
ATOM    682  N   TYR A  47       6.486   4.751  -2.986  1.00  1.06           N  
ATOM    683  CA  TYR A  47       6.995   3.401  -2.710  1.00  1.06           C  
ATOM    684  C   TYR A  47       6.820   2.267  -3.735  1.00  1.06           C  
ATOM    685  O   TYR A  47       7.688   1.405  -3.882  1.00  1.06           O  
ATOM    686  CB  TYR A  47       6.367   2.984  -1.395  1.00  1.06           C  
ATOM    687  CG  TYR A  47       6.589   4.065  -0.361  1.00  1.06           C  
ATOM    688  CD1 TYR A  47       5.543   4.851   0.056  1.00  1.06           C  
ATOM    689  CD2 TYR A  47       7.826   4.297   0.124  1.00  1.06           C  
ATOM    690  CE1 TYR A  47       5.744   5.854   0.979  1.00  1.06           C  
ATOM    691  CE2 TYR A  47       8.032   5.294   1.029  1.00  1.06           C  
ATOM    692  CZ  TYR A  47       6.997   6.063   1.471  1.00  1.06           C  
ATOM    693  OH  TYR A  47       7.217   7.044   2.409  1.00  1.06           O  
ATOM    694  H   TYR A  47       7.161   5.492  -2.876  1.00  1.06           H  
ATOM    695  HA  TYR A  47       8.063   3.519  -2.557  1.00  1.06           H  
ATOM    696 1HB  TYR A  47       5.291   2.822  -1.516  1.00  1.06           H  
ATOM    697 2HB  TYR A  47       6.816   2.052  -1.037  1.00  1.06           H  
ATOM    698  HD1 TYR A  47       4.558   4.677  -0.345  1.00  1.06           H  
ATOM    699  HD2 TYR A  47       8.647   3.694  -0.204  1.00  1.06           H  
ATOM    700  HE1 TYR A  47       4.908   6.470   1.311  1.00  1.06           H  
ATOM    701  HE2 TYR A  47       9.031   5.471   1.405  1.00  1.06           H  
ATOM    702  HH  TYR A  47       8.159   7.094   2.603  1.00  1.06           H  
ATOM    703  N   LEU A  48       5.794   2.320  -4.561  1.00  1.12           N  
ATOM    704  CA  LEU A  48       5.637   1.273  -5.558  1.00  1.12           C  
ATOM    705  C   LEU A  48       6.408   1.646  -6.801  1.00  1.12           C  
ATOM    706  O   LEU A  48       7.106   0.824  -7.388  1.00  1.12           O  
ATOM    707  CB  LEU A  48       4.154   1.035  -5.834  1.00  1.12           C  
ATOM    708  CG  LEU A  48       3.381   0.502  -4.607  1.00  1.12           C  
ATOM    709  CD1 LEU A  48       1.899   0.418  -4.929  1.00  1.12           C  
ATOM    710  CD2 LEU A  48       3.959  -0.881  -4.226  1.00  1.12           C  
ATOM    711  H   LEU A  48       5.093   3.037  -4.428  1.00  1.12           H  
ATOM    712  HA  LEU A  48       6.052   0.347  -5.164  1.00  1.12           H  
ATOM    713 1HB  LEU A  48       3.696   1.974  -6.143  1.00  1.12           H  
ATOM    714 2HB  LEU A  48       4.054   0.313  -6.643  1.00  1.12           H  
ATOM    715  HG  LEU A  48       3.504   1.194  -3.767  1.00  1.12           H  
ATOM    716 1HD1 LEU A  48       1.357   0.049  -4.059  1.00  1.12           H  
ATOM    717 2HD1 LEU A  48       1.531   1.412  -5.191  1.00  1.12           H  
ATOM    718 3HD1 LEU A  48       1.744  -0.261  -5.767  1.00  1.12           H  
ATOM    719 1HD2 LEU A  48       3.444  -1.283  -3.370  1.00  1.12           H  
ATOM    720 2HD2 LEU A  48       3.836  -1.565  -5.066  1.00  1.12           H  
ATOM    721 3HD2 LEU A  48       5.021  -0.779  -3.992  1.00  1.12           H  
ATOM    722  N   ALA A  49       6.370   2.929  -7.139  1.00  1.15           N  
ATOM    723  CA  ALA A  49       7.061   3.466  -8.308  1.00  1.15           C  
ATOM    724  C   ALA A  49       8.563   3.229  -8.207  1.00  1.15           C  
ATOM    725  O   ALA A  49       9.264   3.096  -9.208  1.00  1.15           O  
ATOM    726  CB  ALA A  49       6.789   4.953  -8.431  1.00  1.15           C  
ATOM    727  H   ALA A  49       5.805   3.553  -6.581  1.00  1.15           H  
ATOM    728  HA  ALA A  49       6.691   2.949  -9.193  1.00  1.15           H  
ATOM    729 1HB  ALA A  49       7.296   5.341  -9.314  1.00  1.15           H  
ATOM    730 2HB  ALA A  49       5.718   5.121  -8.521  1.00  1.15           H  
ATOM    731 3HB  ALA A  49       7.165   5.465  -7.543  1.00  1.15           H  
ATOM    732  N   LEU A  50       9.044   3.226  -6.973  1.00  1.15           N  
ATOM    733  CA  LEU A  50      10.446   3.081  -6.651  1.00  1.15           C  
ATOM    734  C   LEU A  50      10.880   1.648  -6.346  1.00  1.15           C  
ATOM    735  O   LEU A  50      12.051   1.409  -6.048  1.00  1.15           O  
ATOM    736  CB  LEU A  50      10.736   3.962  -5.453  1.00  1.15           C  
ATOM    737  CG  LEU A  50      10.490   5.423  -5.676  1.00  1.15           C  
ATOM    738  CD1 LEU A  50      10.742   6.136  -4.396  1.00  1.15           C  
ATOM    739  CD2 LEU A  50      11.377   5.922  -6.802  1.00  1.15           C  
ATOM    740  H   LEU A  50       8.389   3.331  -6.213  1.00  1.15           H  
ATOM    741  HA  LEU A  50      11.024   3.436  -7.502  1.00  1.15           H  
ATOM    742 1HB  LEU A  50      10.079   3.663  -4.651  1.00  1.15           H  
ATOM    743 2HB  LEU A  50      11.769   3.819  -5.138  1.00  1.15           H  
ATOM    744  HG  LEU A  50       9.443   5.584  -5.944  1.00  1.15           H  
ATOM    745 1HD1 LEU A  50      10.545   7.201  -4.524  1.00  1.15           H  
ATOM    746 2HD1 LEU A  50      10.070   5.726  -3.645  1.00  1.15           H  
ATOM    747 3HD1 LEU A  50      11.775   5.989  -4.085  1.00  1.15           H  
ATOM    748 1HD2 LEU A  50      11.195   6.984  -6.964  1.00  1.15           H  
ATOM    749 2HD2 LEU A  50      12.424   5.768  -6.538  1.00  1.15           H  
ATOM    750 3HD2 LEU A  50      11.148   5.370  -7.716  1.00  1.15           H  
ATOM    751  N   GLY A  51       9.948   0.695  -6.377  1.00  1.12           N  
ATOM    752  CA  GLY A  51      10.300  -0.687  -6.082  1.00  1.12           C  
ATOM    753  C   GLY A  51      10.601  -0.983  -4.606  1.00  1.12           C  
ATOM    754  O   GLY A  51      11.370  -1.903  -4.319  1.00  1.12           O  
ATOM    755  H   GLY A  51       8.989   0.905  -6.654  1.00  1.12           H  
ATOM    756 1HA  GLY A  51       9.483  -1.329  -6.413  1.00  1.12           H  
ATOM    757 2HA  GLY A  51      11.166  -0.962  -6.682  1.00  1.12           H  
ATOM    758  N   ILE A  52      10.019  -0.222  -3.668  1.00  1.07           N  
ATOM    759  CA  ILE A  52      10.310  -0.423  -2.248  1.00  1.07           C  
ATOM    760  C   ILE A  52       9.032  -0.594  -1.401  1.00  1.07           C  
ATOM    761  O   ILE A  52       8.799   0.177  -0.462  1.00  1.07           O  
ATOM    762  CB  ILE A  52      11.123   0.765  -1.711  1.00  1.07           C  
ATOM    763  CG1 ILE A  52      10.429   2.026  -2.008  1.00  1.07           C  
ATOM    764  CG2 ILE A  52      12.525   0.784  -2.328  1.00  1.07           C  
ATOM    765  CD1 ILE A  52      11.042   3.240  -1.333  1.00  1.07           C  
ATOM    766  H   ILE A  52       9.350   0.500  -3.928  1.00  1.07           H  
ATOM    767  HA  ILE A  52      10.938  -1.301  -2.135  1.00  1.07           H  
ATOM    768  HB  ILE A  52      11.194   0.688  -0.634  1.00  1.07           H  
ATOM    769 1HG1 ILE A  52      10.424   2.164  -3.072  1.00  1.07           H  
ATOM    770 2HG1 ILE A  52       9.406   1.920  -1.674  1.00  1.07           H  
ATOM    771 1HG2 ILE A  52      13.087   1.624  -1.929  1.00  1.07           H  
ATOM    772 2HG2 ILE A  52      13.039  -0.145  -2.084  1.00  1.07           H  
ATOM    773 3HG2 ILE A  52      12.454   0.884  -3.411  1.00  1.07           H  
ATOM    774 1HD1 ILE A  52      10.473   4.132  -1.592  1.00  1.07           H  
ATOM    775 2HD1 ILE A  52      11.031   3.101  -0.252  1.00  1.07           H  
ATOM    776 3HD1 ILE A  52      12.070   3.361  -1.670  1.00  1.07           H  
ATOM    777  N   PRO A  53       8.225  -1.650  -1.650  1.00  1.01           N  
ATOM    778  CA  PRO A  53       6.953  -1.938  -1.008  1.00  1.01           C  
ATOM    779  C   PRO A  53       7.069  -2.173   0.490  1.00  1.01           C  
ATOM    780  O   PRO A  53       6.099  -2.032   1.216  1.00  1.01           O  
ATOM    781  CB  PRO A  53       6.505  -3.228  -1.712  1.00  1.01           C  
ATOM    782  CG  PRO A  53       7.759  -3.842  -2.246  1.00  1.01           C  
ATOM    783  CD  PRO A  53       8.616  -2.680  -2.636  1.00  1.01           C  
ATOM    784  HA  PRO A  53       6.250  -1.115  -1.217  1.00  1.01           H  
ATOM    785 1HB  PRO A  53       6.015  -3.889  -0.990  1.00  1.01           H  
ATOM    786 2HB  PRO A  53       5.765  -2.995  -2.494  1.00  1.01           H  
ATOM    787 1HG  PRO A  53       8.227  -4.472  -1.473  1.00  1.01           H  
ATOM    788 2HG  PRO A  53       7.527  -4.502  -3.094  1.00  1.01           H  
ATOM    789 1HD  PRO A  53       9.661  -2.978  -2.548  1.00  1.01           H  
ATOM    790 2HD  PRO A  53       8.347  -2.361  -3.652  1.00  1.01           H  
ATOM    791  N   ASN A  54       8.263  -2.527   0.970  1.00  0.96           N  
ATOM    792  CA  ASN A  54       8.430  -2.804   2.390  1.00  0.96           C  
ATOM    793  C   ASN A  54       8.838  -1.594   3.218  1.00  0.96           C  
ATOM    794  O   ASN A  54       9.057  -1.726   4.421  1.00  0.96           O  
ATOM    795  CB  ASN A  54       9.511  -3.852   2.574  1.00  0.96           C  
ATOM    796  CG  ASN A  54      10.877  -3.319   2.130  1.00  0.96           C  
ATOM    797  OD1 ASN A  54      10.952  -2.339   1.365  1.00  0.96           O  
ATOM    798  ND2 ASN A  54      11.935  -3.938   2.599  1.00  0.96           N  
ATOM    799  H   ASN A  54       9.051  -2.628   0.350  1.00  0.96           H  
ATOM    800  HA  ASN A  54       7.483  -3.173   2.786  1.00  0.96           H  
ATOM    801 1HB  ASN A  54       9.566  -4.153   3.622  1.00  0.96           H  
ATOM    802 2HB  ASN A  54       9.267  -4.737   1.985  1.00  0.96           H  
ATOM    803 1HD2 ASN A  54      12.853  -3.629   2.344  1.00  0.96           H  
ATOM    804 2HD2 ASN A  54      11.824  -4.718   3.211  1.00  0.96           H  
ATOM    805  N   TYR A  55       8.851  -0.405   2.625  1.00  0.91           N  
ATOM    806  CA  TYR A  55       9.274   0.776   3.369  1.00  0.91           C  
ATOM    807  C   TYR A  55       8.453   0.958   4.634  1.00  0.91           C  
ATOM    808  O   TYR A  55       8.997   1.155   5.723  1.00  0.91           O  
ATOM    809  CB  TYR A  55       9.125   2.015   2.506  1.00  0.91           C  
ATOM    810  CG  TYR A  55       9.643   3.303   3.118  1.00  0.91           C  
ATOM    811  CD1 TYR A  55      10.958   3.658   2.885  1.00  0.91           C  
ATOM    812  CD2 TYR A  55       8.824   4.135   3.878  1.00  0.91           C  
ATOM    813  CE1 TYR A  55      11.463   4.837   3.376  1.00  0.91           C  
ATOM    814  CE2 TYR A  55       9.331   5.331   4.367  1.00  0.91           C  
ATOM    815  CZ  TYR A  55      10.642   5.684   4.113  1.00  0.91           C  
ATOM    816  OH  TYR A  55      11.145   6.880   4.586  1.00  0.91           O  
ATOM    817  H   TYR A  55       8.644  -0.323   1.627  1.00  0.91           H  
ATOM    818  HA  TYR A  55      10.308   0.656   3.664  1.00  0.91           H  
ATOM    819 1HB  TYR A  55       9.654   1.854   1.563  1.00  0.91           H  
ATOM    820 2HB  TYR A  55       8.073   2.156   2.258  1.00  0.91           H  
ATOM    821  HD1 TYR A  55      11.590   3.003   2.291  1.00  0.91           H  
ATOM    822  HD2 TYR A  55       7.786   3.862   4.068  1.00  0.91           H  
ATOM    823  HE1 TYR A  55      12.500   5.111   3.173  1.00  0.91           H  
ATOM    824  HE2 TYR A  55       8.694   5.993   4.945  1.00  0.91           H  
ATOM    825  HH  TYR A  55      12.088   6.921   4.399  1.00  0.91           H  
ATOM    826  N   PHE A  56       7.136   0.857   4.494  1.00  0.86           N  
ATOM    827  CA  PHE A  56       6.203   1.051   5.600  1.00  0.86           C  
ATOM    828  C   PHE A  56       6.406   0.061   6.753  1.00  0.86           C  
ATOM    829  O   PHE A  56       5.958   0.313   7.872  1.00  0.86           O  
ATOM    830  CB  PHE A  56       4.762   0.952   5.109  1.00  0.86           C  
ATOM    831  CG  PHE A  56       4.291  -0.453   4.861  1.00  0.86           C  
ATOM    832  CD1 PHE A  56       3.663  -1.165   5.874  1.00  0.86           C  
ATOM    833  CD2 PHE A  56       4.468  -1.067   3.639  1.00  0.86           C  
ATOM    834  CE1 PHE A  56       3.227  -2.458   5.672  1.00  0.86           C  
ATOM    835  CE2 PHE A  56       4.030  -2.370   3.434  1.00  0.86           C  
ATOM    836  CZ  PHE A  56       3.412  -3.061   4.448  1.00  0.86           C  
ATOM    837  H   PHE A  56       6.767   0.658   3.573  1.00  0.86           H  
ATOM    838  HA  PHE A  56       6.361   2.057   5.997  1.00  0.86           H  
ATOM    839 1HB  PHE A  56       4.096   1.414   5.838  1.00  0.86           H  
ATOM    840 2HB  PHE A  56       4.661   1.509   4.176  1.00  0.86           H  
ATOM    841  HD1 PHE A  56       3.519  -0.689   6.844  1.00  0.86           H  
ATOM    842  HD2 PHE A  56       4.963  -0.521   2.830  1.00  0.86           H  
ATOM    843  HE1 PHE A  56       2.741  -3.001   6.482  1.00  0.86           H  
ATOM    844  HE2 PHE A  56       4.179  -2.851   2.468  1.00  0.86           H  
ATOM    845  HZ  PHE A  56       3.074  -4.081   4.283  1.00  0.86           H  
ATOM    846  N   GLY A  57       7.019  -1.105   6.485  1.00  0.83           N  
ATOM    847  CA  GLY A  57       7.204  -2.096   7.528  1.00  0.83           C  
ATOM    848  C   GLY A  57       8.441  -1.793   8.370  1.00  0.83           C  
ATOM    849  O   GLY A  57       8.678  -2.436   9.397  1.00  0.83           O  
ATOM    850  H   GLY A  57       7.419  -1.283   5.568  1.00  0.83           H  
ATOM    851 1HA  GLY A  57       6.320  -2.129   8.164  1.00  0.83           H  
ATOM    852 2HA  GLY A  57       7.309  -3.079   7.070  1.00  0.83           H  
ATOM    853  N   LEU A  58       9.234  -0.825   7.916  1.00  0.80           N  
ATOM    854  CA  LEU A  58      10.461  -0.431   8.575  1.00  0.80           C  
ATOM    855  C   LEU A  58      10.346   0.981   9.153  1.00  0.80           C  
ATOM    856  O   LEU A  58      10.822   1.250  10.260  1.00  0.80           O  
ATOM    857  CB  LEU A  58      11.606  -0.550   7.558  1.00  0.80           C  
ATOM    858  CG  LEU A  58      11.814  -2.006   7.030  1.00  0.80           C  
ATOM    859  CD1 LEU A  58      12.870  -2.033   5.974  1.00  0.80           C  
ATOM    860  CD2 LEU A  58      12.197  -2.906   8.189  1.00  0.80           C  
ATOM    861  H   LEU A  58       8.975  -0.323   7.070  1.00  0.80           H  
ATOM    862  HA  LEU A  58      10.652  -1.120   9.395  1.00  0.80           H  
ATOM    863 1HB  LEU A  58      11.374   0.089   6.702  1.00  0.80           H  
ATOM    864 2HB  LEU A  58      12.532  -0.202   8.015  1.00  0.80           H  
ATOM    865  HG  LEU A  58      10.885  -2.368   6.579  1.00  0.80           H  
ATOM    866 1HD1 LEU A  58      12.997  -3.052   5.611  1.00  0.80           H  
ATOM    867 2HD1 LEU A  58      12.557  -1.416   5.174  1.00  0.80           H  
ATOM    868 3HD1 LEU A  58      13.815  -1.669   6.379  1.00  0.80           H  
ATOM    869 1HD2 LEU A  58      12.332  -3.926   7.828  1.00  0.80           H  
ATOM    870 2HD2 LEU A  58      13.127  -2.554   8.636  1.00  0.80           H  
ATOM    871 3HD2 LEU A  58      11.404  -2.891   8.940  1.00  0.80           H  
ATOM    872  N   ILE A  59       9.713   1.885   8.399  1.00  0.78           N  
ATOM    873  CA  ILE A  59       9.576   3.275   8.823  1.00  0.78           C  
ATOM    874  C   ILE A  59       8.169   3.573   9.331  1.00  0.78           C  
ATOM    875  O   ILE A  59       7.226   3.722   8.556  1.00  0.78           O  
ATOM    876  CB  ILE A  59       9.910   4.206   7.658  1.00  0.78           C  
ATOM    877  CG1 ILE A  59      11.297   3.809   7.113  1.00  0.78           C  
ATOM    878  CG2 ILE A  59       9.855   5.683   8.094  1.00  0.78           C  
ATOM    879  CD1 ILE A  59      12.381   3.828   8.129  1.00  0.78           C  
ATOM    880  H   ILE A  59       9.338   1.607   7.496  1.00  0.78           H  
ATOM    881  HA  ILE A  59      10.279   3.463   9.631  1.00  0.78           H  
ATOM    882  HB  ILE A  59       9.189   4.039   6.867  1.00  0.78           H  
ATOM    883 1HG1 ILE A  59      11.233   2.810   6.674  1.00  0.78           H  
ATOM    884 2HG1 ILE A  59      11.586   4.500   6.347  1.00  0.78           H  
ATOM    885 1HG2 ILE A  59      10.089   6.323   7.246  1.00  0.78           H  
ATOM    886 2HG2 ILE A  59       8.858   5.913   8.454  1.00  0.78           H  
ATOM    887 3HG2 ILE A  59      10.578   5.858   8.889  1.00  0.78           H  
ATOM    888 1HD1 ILE A  59      13.318   3.554   7.665  1.00  0.78           H  
ATOM    889 2HD1 ILE A  59      12.462   4.812   8.539  1.00  0.78           H  
ATOM    890 3HD1 ILE A  59      12.163   3.131   8.924  1.00  0.78           H  
ATOM    891  N   LYS A  60       8.036   3.739  10.643  1.00  0.77           N  
ATOM    892  CA  LYS A  60       6.715   3.918  11.243  1.00  0.77           C  
ATOM    893  C   LYS A  60       6.114   5.299  11.007  1.00  0.77           C  
ATOM    894  O   LYS A  60       4.896   5.467  11.041  1.00  0.77           O  
ATOM    895  CB  LYS A  60       6.787   3.647  12.741  1.00  0.77           C  
ATOM    896  CG  LYS A  60       7.053   2.185  13.095  1.00  0.77           C  
ATOM    897  CD  LYS A  60       7.118   1.976  14.602  1.00  0.77           C  
ATOM    898  CE  LYS A  60       7.390   0.519  14.945  1.00  0.77           C  
ATOM    899  NZ  LYS A  60       7.500   0.307  16.413  1.00  0.77           N  
ATOM    900  H   LYS A  60       8.852   3.650  11.234  1.00  0.77           H  
ATOM    901  HA  LYS A  60       6.041   3.186  10.795  1.00  0.77           H  
ATOM    902 1HB  LYS A  60       7.579   4.251  13.182  1.00  0.77           H  
ATOM    903 2HB  LYS A  60       5.849   3.947  13.209  1.00  0.77           H  
ATOM    904 1HG  LYS A  60       6.257   1.563  12.682  1.00  0.77           H  
ATOM    905 2HG  LYS A  60       7.999   1.871  12.650  1.00  0.77           H  
ATOM    906 1HD  LYS A  60       7.912   2.595  15.022  1.00  0.77           H  
ATOM    907 2HD  LYS A  60       6.171   2.276  15.051  1.00  0.77           H  
ATOM    908 1HE  LYS A  60       6.579  -0.097  14.559  1.00  0.77           H  
ATOM    909 2HE  LYS A  60       8.324   0.210  14.473  1.00  0.77           H  
ATOM    910 1HZ  LYS A  60       7.681  -0.669  16.600  1.00  0.77           H  
ATOM    911 2HZ  LYS A  60       8.258   0.866  16.779  1.00  0.77           H  
ATOM    912 3HZ  LYS A  60       6.635   0.579  16.859  1.00  0.77           H  
ATOM    913  N   ASN A  61       6.972   6.287  10.777  1.00  0.75           N  
ATOM    914  CA  ASN A  61       6.533   7.665  10.601  1.00  0.75           C  
ATOM    915  C   ASN A  61       7.190   8.355   9.407  1.00  0.75           C  
ATOM    916  O   ASN A  61       8.119   9.129   9.603  1.00  0.75           O  
ATOM    917  CB  ASN A  61       6.828   8.468  11.855  1.00  0.75           C  
ATOM    918  CG  ASN A  61       6.106   7.984  13.073  1.00  0.75           C  
ATOM    919  OD1 ASN A  61       4.916   8.259  13.251  1.00  0.75           O  
ATOM    920  ND2 ASN A  61       6.804   7.274  13.927  1.00  0.75           N  
ATOM    921  H   ASN A  61       7.955   6.067  10.736  1.00  0.75           H  
ATOM    922  HA  ASN A  61       5.456   7.668  10.434  1.00  0.75           H  
ATOM    923 1HB  ASN A  61       7.899   8.430  12.049  1.00  0.75           H  
ATOM    924 2HB  ASN A  61       6.565   9.499  11.689  1.00  0.75           H  
ATOM    925 1HD2 ASN A  61       6.369   6.930  14.761  1.00  0.75           H  
ATOM    926 2HD2 ASN A  61       7.768   7.080  13.749  1.00  0.75           H  
ATOM    927  N   PRO A  62       6.808   8.047   8.157  1.00  0.72           N  
ATOM    928  CA  PRO A  62       7.362   8.664   6.966  1.00  0.72           C  
ATOM    929  C   PRO A  62       7.207  10.177   7.045  1.00  0.72           C  
ATOM    930  O   PRO A  62       6.137  10.663   7.398  1.00  0.72           O  
ATOM    931  CB  PRO A  62       6.461   8.098   5.860  1.00  0.72           C  
ATOM    932  CG  PRO A  62       5.973   6.770   6.414  1.00  0.72           C  
ATOM    933  CD  PRO A  62       5.780   7.020   7.890  1.00  0.72           C  
ATOM    934  HA  PRO A  62       8.414   8.370   6.840  1.00  0.72           H  
ATOM    935 1HB  PRO A  62       5.645   8.802   5.638  1.00  0.72           H  
ATOM    936 2HB  PRO A  62       7.043   7.983   4.935  1.00  0.72           H  
ATOM    937 1HG  PRO A  62       5.038   6.479   5.918  1.00  0.72           H  
ATOM    938 2HG  PRO A  62       6.700   5.967   6.217  1.00  0.72           H  
ATOM    939 1HD  PRO A  62       4.770   7.399   8.106  1.00  0.72           H  
ATOM    940 2HD  PRO A  62       5.987   6.085   8.394  1.00  0.72           H  
ATOM    941  N   MET A  63       8.250  10.921   6.691  1.00  0.70           N  
ATOM    942  CA  MET A  63       8.189  12.388   6.719  1.00  0.70           C  
ATOM    943  C   MET A  63       8.752  12.997   5.450  1.00  0.70           C  
ATOM    944  O   MET A  63       9.580  12.384   4.775  1.00  0.70           O  
ATOM    945  CB  MET A  63       8.899  12.979   7.934  1.00  0.70           C  
ATOM    946  CG  MET A  63       8.313  12.600   9.256  1.00  0.70           C  
ATOM    947  SD  MET A  63       6.713  13.323   9.515  1.00  0.70           S  
ATOM    948  CE  MET A  63       5.966  12.134  10.624  1.00  0.70           C  
ATOM    949  H   MET A  63       9.109  10.470   6.410  1.00  0.70           H  
ATOM    950  HA  MET A  63       7.142  12.685   6.768  1.00  0.70           H  
ATOM    951 1HB  MET A  63       9.923  12.657   7.941  1.00  0.70           H  
ATOM    952 2HB  MET A  63       8.899  14.069   7.864  1.00  0.70           H  
ATOM    953 1HG  MET A  63       8.235  11.535   9.356  1.00  0.70           H  
ATOM    954 2HG  MET A  63       8.981  12.964  10.030  1.00  0.70           H  
ATOM    955 1HE  MET A  63       4.959  12.453  10.875  1.00  0.70           H  
ATOM    956 2HE  MET A  63       5.926  11.164  10.124  1.00  0.70           H  
ATOM    957 3HE  MET A  63       6.550  12.054  11.527  1.00  0.70           H  
ATOM    958  N   ASP A  64       8.309  14.205   5.137  1.00  0.68           N  
ATOM    959  CA  ASP A  64       8.838  14.953   4.002  1.00  0.68           C  
ATOM    960  C   ASP A  64       8.815  16.465   4.273  1.00  0.68           C  
ATOM    961  O   ASP A  64       8.072  16.938   5.142  1.00  0.68           O  
ATOM    962  CB  ASP A  64       8.055  14.567   2.745  1.00  0.68           C  
ATOM    963  CG  ASP A  64       6.562  14.841   2.886  1.00  0.68           C  
ATOM    964  OD1 ASP A  64       6.151  15.960   2.708  1.00  0.68           O  
ATOM    965  OD2 ASP A  64       5.831  13.924   3.188  1.00  0.68           O  
ATOM    966  H   ASP A  64       7.601  14.628   5.719  1.00  0.68           H  
ATOM    967  HA  ASP A  64       9.873  14.658   3.840  1.00  0.68           H  
ATOM    968 1HB  ASP A  64       8.436  15.140   1.909  1.00  0.68           H  
ATOM    969 2HB  ASP A  64       8.212  13.511   2.515  1.00  0.68           H  
ATOM    970  N   LEU A  65       9.601  17.221   3.503  1.00  0.66           N  
ATOM    971  CA  LEU A  65       9.700  18.672   3.651  1.00  0.66           C  
ATOM    972  C   LEU A  65       8.388  19.383   3.365  1.00  0.66           C  
ATOM    973  O   LEU A  65       8.069  20.366   4.035  1.00  0.66           O  
ATOM    974  CB  LEU A  65      10.803  19.178   2.745  1.00  0.66           C  
ATOM    975  CG  LEU A  65      12.192  18.749   3.154  1.00  0.66           C  
ATOM    976  CD1 LEU A  65      13.188  18.990   2.030  1.00  0.66           C  
ATOM    977  CD2 LEU A  65      12.576  19.566   4.358  1.00  0.66           C  
ATOM    978  H   LEU A  65      10.176  16.767   2.796  1.00  0.66           H  
ATOM    979  HA  LEU A  65       9.983  18.886   4.676  1.00  0.66           H  
ATOM    980 1HB  LEU A  65      10.616  18.884   1.766  1.00  0.66           H  
ATOM    981 2HB  LEU A  65      10.779  20.261   2.775  1.00  0.66           H  
ATOM    982  HG  LEU A  65      12.189  17.688   3.394  1.00  0.66           H  
ATOM    983 1HD1 LEU A  65      14.168  18.666   2.350  1.00  0.66           H  
ATOM    984 2HD1 LEU A  65      12.895  18.411   1.161  1.00  0.66           H  
ATOM    985 3HD1 LEU A  65      13.215  20.032   1.778  1.00  0.66           H  
ATOM    986 1HD2 LEU A  65      13.544  19.295   4.687  1.00  0.66           H  
ATOM    987 2HD2 LEU A  65      12.578  20.609   4.077  1.00  0.66           H  
ATOM    988 3HD2 LEU A  65      11.863  19.403   5.159  1.00  0.66           H  
ATOM    989  N   GLY A  66       7.605  18.886   2.397  1.00  0.65           N  
ATOM    990  CA  GLY A  66       6.301  19.464   2.106  1.00  0.65           C  
ATOM    991  C   GLY A  66       5.457  19.450   3.378  1.00  0.65           C  
ATOM    992  O   GLY A  66       4.922  20.482   3.793  1.00  0.65           O  
ATOM    993  H   GLY A  66       7.899  18.095   1.824  1.00  0.65           H  
ATOM    994 1HA  GLY A  66       6.416  20.481   1.735  1.00  0.65           H  
ATOM    995 2HA  GLY A  66       5.815  18.873   1.328  1.00  0.65           H  
ATOM    996  N   GLY A  67       5.343  18.275   4.005  1.00  0.65           N  
ATOM    997  CA  GLY A  67       4.577  18.127   5.236  1.00  0.65           C  
ATOM    998  C   GLY A  67       5.096  19.043   6.344  1.00  0.65           C  
ATOM    999  O   GLY A  67       4.298  19.660   7.054  1.00  0.65           O  
ATOM   1000  H   GLY A  67       5.788  17.448   3.595  1.00  0.65           H  
ATOM   1001 1HA  GLY A  67       3.529  18.340   5.039  1.00  0.65           H  
ATOM   1002 2HA  GLY A  67       4.639  17.087   5.562  1.00  0.65           H  
ATOM   1003  N   ILE A  68       6.422  19.188   6.461  1.00  0.65           N  
ATOM   1004  CA  ILE A  68       7.004  20.079   7.471  1.00  0.65           C  
ATOM   1005  C   ILE A  68       6.593  21.526   7.216  1.00  0.65           C  
ATOM   1006  O   ILE A  68       6.190  22.242   8.136  1.00  0.65           O  
ATOM   1007  CB  ILE A  68       8.536  19.963   7.523  1.00  0.65           C  
ATOM   1008  CG1 ILE A  68       8.950  18.576   8.056  1.00  0.65           C  
ATOM   1009  CG2 ILE A  68       9.118  21.083   8.390  1.00  0.65           C  
ATOM   1010  CD1 ILE A  68      10.396  18.229   7.872  1.00  0.65           C  
ATOM   1011  H   ILE A  68       7.036  18.638   5.852  1.00  0.65           H  
ATOM   1012  HA  ILE A  68       6.618  19.784   8.450  1.00  0.65           H  
ATOM   1013  HB  ILE A  68       8.931  20.056   6.515  1.00  0.65           H  
ATOM   1014 1HG1 ILE A  68       8.769  18.564   9.105  1.00  0.65           H  
ATOM   1015 2HG1 ILE A  68       8.338  17.810   7.578  1.00  0.65           H  
ATOM   1016 1HG2 ILE A  68      10.203  21.002   8.407  1.00  0.65           H  
ATOM   1017 2HG2 ILE A  68       8.830  22.050   7.978  1.00  0.65           H  
ATOM   1018 3HG2 ILE A  68       8.734  20.996   9.402  1.00  0.65           H  
ATOM   1019 1HD1 ILE A  68      10.588  17.242   8.304  1.00  0.65           H  
ATOM   1020 2HD1 ILE A  68      10.622  18.213   6.819  1.00  0.65           H  
ATOM   1021 3HD1 ILE A  68      11.003  18.970   8.370  1.00  0.65           H  
ATOM   1022  N   LEU A  69       6.679  21.953   5.957  1.00  0.66           N  
ATOM   1023  CA  LEU A  69       6.288  23.303   5.586  1.00  0.66           C  
ATOM   1024  C   LEU A  69       4.835  23.541   5.946  1.00  0.66           C  
ATOM   1025  O   LEU A  69       4.492  24.563   6.548  1.00  0.66           O  
ATOM   1026  CB  LEU A  69       6.487  23.526   4.084  1.00  0.66           C  
ATOM   1027  CG  LEU A  69       6.059  24.889   3.555  1.00  0.66           C  
ATOM   1028  CD1 LEU A  69       6.861  25.996   4.235  1.00  0.66           C  
ATOM   1029  CD2 LEU A  69       6.283  24.899   2.060  1.00  0.66           C  
ATOM   1030  H   LEU A  69       7.031  21.321   5.238  1.00  0.66           H  
ATOM   1031  HA  LEU A  69       6.899  24.011   6.139  1.00  0.66           H  
ATOM   1032 1HB  LEU A  69       7.518  23.359   3.821  1.00  0.66           H  
ATOM   1033 2HB  LEU A  69       5.896  22.785   3.556  1.00  0.66           H  
ATOM   1034  HG  LEU A  69       5.006  25.048   3.773  1.00  0.66           H  
ATOM   1035 1HD1 LEU A  69       6.549  26.963   3.853  1.00  0.66           H  
ATOM   1036 2HD1 LEU A  69       6.692  25.960   5.315  1.00  0.66           H  
ATOM   1037 3HD1 LEU A  69       7.912  25.856   4.024  1.00  0.66           H  
ATOM   1038 1HD2 LEU A  69       5.986  25.847   1.647  1.00  0.66           H  
ATOM   1039 2HD2 LEU A  69       7.340  24.731   1.855  1.00  0.66           H  
ATOM   1040 3HD2 LEU A  69       5.693  24.102   1.605  1.00  0.66           H  
ATOM   1041  N   LYS A  70       3.969  22.596   5.582  1.00  0.68           N  
ATOM   1042  CA  LYS A  70       2.554  22.744   5.870  1.00  0.68           C  
ATOM   1043  C   LYS A  70       2.303  22.803   7.382  1.00  0.68           C  
ATOM   1044  O   LYS A  70       1.511  23.632   7.833  1.00  0.68           O  
ATOM   1045  CB  LYS A  70       1.778  21.613   5.207  1.00  0.68           C  
ATOM   1046  CG  LYS A  70       1.710  21.713   3.686  1.00  0.68           C  
ATOM   1047  CD  LYS A  70       0.962  20.535   3.085  1.00  0.68           C  
ATOM   1048  CE  LYS A  70       0.913  20.629   1.568  1.00  0.68           C  
ATOM   1049  NZ  LYS A  70       0.203  19.467   0.962  1.00  0.68           N  
ATOM   1050  H   LYS A  70       4.304  21.771   5.083  1.00  0.68           H  
ATOM   1051  HA  LYS A  70       2.216  23.683   5.438  1.00  0.68           H  
ATOM   1052 1HB  LYS A  70       2.259  20.669   5.455  1.00  0.68           H  
ATOM   1053 2HB  LYS A  70       0.763  21.585   5.598  1.00  0.68           H  
ATOM   1054 1HG  LYS A  70       1.203  22.637   3.409  1.00  0.68           H  
ATOM   1055 2HG  LYS A  70       2.722  21.740   3.283  1.00  0.68           H  
ATOM   1056 1HD  LYS A  70       1.471  19.610   3.365  1.00  0.68           H  
ATOM   1057 2HD  LYS A  70      -0.054  20.504   3.478  1.00  0.68           H  
ATOM   1058 1HE  LYS A  70       0.400  21.546   1.284  1.00  0.68           H  
ATOM   1059 2HE  LYS A  70       1.934  20.660   1.183  1.00  0.68           H  
ATOM   1060 1HZ  LYS A  70       0.194  19.564  -0.043  1.00  0.68           H  
ATOM   1061 2HZ  LYS A  70       0.680  18.612   1.212  1.00  0.68           H  
ATOM   1062 3HZ  LYS A  70      -0.746  19.436   1.306  1.00  0.68           H  
ATOM   1063  N   LYS A  71       3.028  21.994   8.167  1.00  0.69           N  
ATOM   1064  CA  LYS A  71       2.898  22.031   9.621  1.00  0.69           C  
ATOM   1065  C   LYS A  71       3.320  23.396  10.171  1.00  0.69           C  
ATOM   1066  O   LYS A  71       2.691  23.933  11.089  1.00  0.69           O  
ATOM   1067  CB  LYS A  71       3.720  20.900  10.256  1.00  0.69           C  
ATOM   1068  CG  LYS A  71       3.140  19.518  10.145  1.00  0.69           C  
ATOM   1069  CD  LYS A  71       4.099  18.478  10.679  1.00  0.69           C  
ATOM   1070  CE  LYS A  71       3.489  17.072  10.655  1.00  0.69           C  
ATOM   1071  NZ  LYS A  71       2.495  16.886  11.746  1.00  0.69           N  
ATOM   1072  H   LYS A  71       3.662  21.315   7.747  1.00  0.69           H  
ATOM   1073  HA  LYS A  71       1.850  21.877   9.875  1.00  0.69           H  
ATOM   1074 1HB  LYS A  71       4.696  20.866   9.782  1.00  0.69           H  
ATOM   1075 2HB  LYS A  71       3.870  21.103  11.301  1.00  0.69           H  
ATOM   1076 1HG  LYS A  71       2.228  19.478  10.734  1.00  0.69           H  
ATOM   1077 2HG  LYS A  71       2.905  19.299   9.112  1.00  0.69           H  
ATOM   1078 1HD  LYS A  71       4.983  18.485  10.046  1.00  0.69           H  
ATOM   1079 2HD  LYS A  71       4.399  18.735  11.696  1.00  0.69           H  
ATOM   1080 1HE  LYS A  71       2.986  16.923   9.697  1.00  0.69           H  
ATOM   1081 2HE  LYS A  71       4.268  16.327  10.761  1.00  0.69           H  
ATOM   1082 1HZ  LYS A  71       2.100  15.952  11.688  1.00  0.69           H  
ATOM   1083 2HZ  LYS A  71       2.938  17.008  12.642  1.00  0.69           H  
ATOM   1084 3HZ  LYS A  71       1.754  17.567  11.645  1.00  0.69           H  
ATOM   1085  N   LEU A  72       4.368  24.000   9.610  1.00  0.70           N  
ATOM   1086  CA  LEU A  72       4.739  25.333  10.075  1.00  0.70           C  
ATOM   1087  C   LEU A  72       3.660  26.348   9.730  1.00  0.70           C  
ATOM   1088  O   LEU A  72       3.228  27.120  10.590  1.00  0.70           O  
ATOM   1089  CB  LEU A  72       6.044  25.781   9.432  1.00  0.70           C  
ATOM   1090  CG  LEU A  72       7.334  25.142   9.883  1.00  0.70           C  
ATOM   1091  CD1 LEU A  72       8.361  25.521   8.921  1.00  0.70           C  
ATOM   1092  CD2 LEU A  72       7.738  25.694  11.272  1.00  0.70           C  
ATOM   1093  H   LEU A  72       4.906  23.528   8.881  1.00  0.70           H  
ATOM   1094  HA  LEU A  72       4.858  25.315  11.150  1.00  0.70           H  
ATOM   1095 1HB  LEU A  72       5.966  25.628   8.357  1.00  0.70           H  
ATOM   1096 2HB  LEU A  72       6.142  26.844   9.616  1.00  0.70           H  
ATOM   1097  HG  LEU A  72       7.236  24.061   9.898  1.00  0.70           H  
ATOM   1098 1HD1 LEU A  72       9.286  25.111   9.188  1.00  0.70           H  
ATOM   1099 2HD1 LEU A  72       8.063  25.169   7.949  1.00  0.70           H  
ATOM   1100 3HD1 LEU A  72       8.438  26.570   8.914  1.00  0.70           H  
ATOM   1101 1HD2 LEU A  72       8.681  25.259  11.580  1.00  0.70           H  
ATOM   1102 2HD2 LEU A  72       7.848  26.780  11.211  1.00  0.70           H  
ATOM   1103 3HD2 LEU A  72       6.985  25.463  12.001  1.00  0.70           H  
ATOM   1104  N   ARG A  73       3.141  26.275   8.505  1.00  0.71           N  
ATOM   1105  CA  ARG A  73       2.121  27.206   8.033  1.00  0.71           C  
ATOM   1106  C   ARG A  73       0.812  27.085   8.804  1.00  0.71           C  
ATOM   1107  O   ARG A  73       0.098  28.073   8.986  1.00  0.71           O  
ATOM   1108  CB  ARG A  73       1.874  27.018   6.547  1.00  0.71           C  
ATOM   1109  CG  ARG A  73       3.012  27.517   5.645  1.00  0.71           C  
ATOM   1110  CD  ARG A  73       2.726  27.268   4.214  1.00  0.71           C  
ATOM   1111  NE  ARG A  73       3.743  27.845   3.351  1.00  0.71           N  
ATOM   1112  CZ  ARG A  73       3.767  27.731   2.011  1.00  0.71           C  
ATOM   1113  NH1 ARG A  73       2.829  27.050   1.390  1.00  0.71           N  
ATOM   1114  NH2 ARG A  73       4.733  28.309   1.317  1.00  0.71           N  
ATOM   1115  H   ARG A  73       3.513  25.583   7.853  1.00  0.71           H  
ATOM   1116  HA  ARG A  73       2.503  28.216   8.174  1.00  0.71           H  
ATOM   1117 1HB  ARG A  73       1.726  25.959   6.344  1.00  0.71           H  
ATOM   1118 2HB  ARG A  73       0.962  27.538   6.260  1.00  0.71           H  
ATOM   1119 1HG  ARG A  73       3.150  28.586   5.790  1.00  0.71           H  
ATOM   1120 2HG  ARG A  73       3.935  26.993   5.904  1.00  0.71           H  
ATOM   1121 1HD  ARG A  73       2.701  26.191   4.038  1.00  0.71           H  
ATOM   1122 2HD  ARG A  73       1.765  27.703   3.951  1.00  0.71           H  
ATOM   1123  HE  ARG A  73       4.482  28.377   3.791  1.00  0.71           H  
ATOM   1124 1HH1 ARG A  73       2.090  26.612   1.920  1.00  0.71           H  
ATOM   1125 2HH1 ARG A  73       2.846  26.968   0.384  1.00  0.71           H  
ATOM   1126 1HH2 ARG A  73       5.452  28.835   1.793  1.00  0.71           H  
ATOM   1127 2HH2 ARG A  73       4.750  28.226   0.312  1.00  0.71           H  
ATOM   1128  N   ASN A  74       0.524  25.886   9.301  1.00  0.71           N  
ATOM   1129  CA  ASN A  74      -0.688  25.626  10.061  1.00  0.71           C  
ATOM   1130  C   ASN A  74      -0.456  25.781  11.565  1.00  0.71           C  
ATOM   1131  O   ASN A  74      -1.329  25.431  12.366  1.00  0.71           O  
ATOM   1132  CB  ASN A  74      -1.189  24.227   9.787  1.00  0.71           C  
ATOM   1133  CG  ASN A  74      -1.675  24.033   8.380  1.00  0.71           C  
ATOM   1134  OD1 ASN A  74      -2.259  24.934   7.760  1.00  0.71           O  
ATOM   1135  ND2 ASN A  74      -1.450  22.857   7.866  1.00  0.71           N  
ATOM   1136  H   ASN A  74       1.139  25.100   9.087  1.00  0.71           H  
ATOM   1137  HA  ASN A  74      -1.446  26.351   9.767  1.00  0.71           H  
ATOM   1138 1HB  ASN A  74      -0.372  23.522   9.969  1.00  0.71           H  
ATOM   1139 2HB  ASN A  74      -1.990  23.979  10.479  1.00  0.71           H  
ATOM   1140 1HD2 ASN A  74      -1.742  22.644   6.937  1.00  0.71           H  
ATOM   1141 2HD2 ASN A  74      -0.983  22.154   8.429  1.00  0.71           H  
ATOM   1142  N   SER A  75       0.721  26.289  11.949  1.00  0.72           N  
ATOM   1143  CA  SER A  75       1.106  26.495  13.340  1.00  0.72           C  
ATOM   1144  C   SER A  75       1.006  25.216  14.185  1.00  0.72           C  
ATOM   1145  O   SER A  75       0.600  25.252  15.345  1.00  0.72           O  
ATOM   1146  CB  SER A  75       0.234  27.568  13.948  1.00  0.72           C  
ATOM   1147  OG  SER A  75       0.350  28.792  13.245  1.00  0.72           O  
ATOM   1148  H   SER A  75       1.408  26.558  11.245  1.00  0.72           H  
ATOM   1149  HA  SER A  75       2.144  26.836  13.351  1.00  0.72           H  
ATOM   1150 1HB  SER A  75      -0.799  27.244  13.939  1.00  0.72           H  
ATOM   1151 2HB  SER A  75       0.512  27.719  14.993  1.00  0.72           H  
ATOM   1152  HG  SER A  75      -0.480  29.278  13.437  1.00  0.72           H  
ATOM   1153  N   ALA A  76       1.433  24.082  13.620  1.00  0.73           N  
ATOM   1154  CA  ALA A  76       1.407  22.804  14.328  1.00  0.73           C  
ATOM   1155  C   ALA A  76       2.621  22.635  15.243  1.00  0.73           C  
ATOM   1156  O   ALA A  76       2.744  21.617  15.934  1.00  0.73           O  
ATOM   1157  CB  ALA A  76       1.335  21.660  13.343  1.00  0.73           C  
ATOM   1158  H   ALA A  76       1.774  24.100  12.660  1.00  0.73           H  
ATOM   1159  HA  ALA A  76       0.513  22.788  14.952  1.00  0.73           H  
ATOM   1160 1HB  ALA A  76       1.283  20.717  13.881  1.00  0.73           H  
ATOM   1161 2HB  ALA A  76       0.454  21.773  12.711  1.00  0.73           H  
ATOM   1162 3HB  ALA A  76       2.218  21.680  12.731  1.00  0.73           H  
ATOM   1163  N   TYR A  77       3.524  23.616  15.220  1.00  0.75           N  
ATOM   1164  CA  TYR A  77       4.715  23.616  16.060  1.00  0.75           C  
ATOM   1165  C   TYR A  77       4.649  24.839  16.943  1.00  0.75           C  
ATOM   1166  O   TYR A  77       4.137  25.875  16.515  1.00  0.75           O  
ATOM   1167  CB  TYR A  77       6.002  23.762  15.265  1.00  0.75           C  
ATOM   1168  CG  TYR A  77       6.310  22.738  14.238  1.00  0.75           C  
ATOM   1169  CD1 TYR A  77       6.018  23.006  12.939  1.00  0.75           C  
ATOM   1170  CD2 TYR A  77       6.892  21.555  14.576  1.00  0.75           C  
ATOM   1171  CE1 TYR A  77       6.349  22.115  11.968  1.00  0.75           C  
ATOM   1172  CE2 TYR A  77       7.203  20.643  13.604  1.00  0.75           C  
ATOM   1173  CZ  TYR A  77       6.940  20.943  12.303  1.00  0.75           C  
ATOM   1174  OH  TYR A  77       7.271  20.087  11.336  1.00  0.75           O  
ATOM   1175  H   TYR A  77       3.355  24.401  14.611  1.00  0.75           H  
ATOM   1176  HA  TYR A  77       4.741  22.726  16.691  1.00  0.75           H  
ATOM   1177 1HB  TYR A  77       5.991  24.726  14.764  1.00  0.75           H  
ATOM   1178 2HB  TYR A  77       6.842  23.787  15.969  1.00  0.75           H  
ATOM   1179  HD1 TYR A  77       5.547  23.938  12.685  1.00  0.75           H  
ATOM   1180  HD2 TYR A  77       7.109  21.348  15.603  1.00  0.75           H  
ATOM   1181  HE1 TYR A  77       6.145  22.334  10.927  1.00  0.75           H  
ATOM   1182  HE2 TYR A  77       7.680  19.695  13.870  1.00  0.75           H  
ATOM   1183  HH  TYR A  77       7.721  19.337  11.728  1.00  0.75           H  
ATOM   1184  N   GLN A  78       5.193  24.744  18.147  1.00  0.76           N  
ATOM   1185  CA  GLN A  78       5.265  25.900  19.020  1.00  0.76           C  
ATOM   1186  C   GLN A  78       6.719  26.367  19.200  1.00  0.76           C  
ATOM   1187  O   GLN A  78       6.969  27.551  19.440  1.00  0.76           O  
ATOM   1188  CB  GLN A  78       4.615  25.561  20.354  1.00  0.76           C  
ATOM   1189  CG  GLN A  78       3.146  25.113  20.211  1.00  0.76           C  
ATOM   1190  CD  GLN A  78       2.215  26.180  19.623  1.00  0.76           C  
ATOM   1191  OE1 GLN A  78       2.153  27.291  20.153  1.00  0.76           O  
ATOM   1192  NE2 GLN A  78       1.482  25.819  18.558  1.00  0.76           N  
ATOM   1193  H   GLN A  78       5.578  23.860  18.469  1.00  0.76           H  
ATOM   1194  HA  GLN A  78       4.709  26.719  18.565  1.00  0.76           H  
ATOM   1195 1HB  GLN A  78       5.176  24.749  20.828  1.00  0.76           H  
ATOM   1196 2HB  GLN A  78       4.660  26.423  21.017  1.00  0.76           H  
ATOM   1197 1HG  GLN A  78       3.114  24.240  19.557  1.00  0.76           H  
ATOM   1198 2HG  GLN A  78       2.770  24.844  21.196  1.00  0.76           H  
ATOM   1199 1HE2 GLN A  78       0.798  26.448  18.112  1.00  0.76           H  
ATOM   1200 2HE2 GLN A  78       1.583  24.906  18.173  1.00  0.76           H  
ATOM   1201  N   GLU A  79       7.671  25.431  19.062  1.00  0.77           N  
ATOM   1202  CA  GLU A  79       9.092  25.734  19.274  1.00  0.77           C  
ATOM   1203  C   GLU A  79       9.979  25.223  18.136  1.00  0.77           C  
ATOM   1204  O   GLU A  79       9.715  24.168  17.545  1.00  0.77           O  
ATOM   1205  CB  GLU A  79       9.560  25.134  20.606  1.00  0.77           C  
ATOM   1206  CG  GLU A  79       8.854  25.717  21.840  1.00  0.77           C  
ATOM   1207  CD  GLU A  79       9.363  25.167  23.150  1.00  0.77           C  
ATOM   1208  OE1 GLU A  79      10.247  24.348  23.124  1.00  0.77           O  
ATOM   1209  OE2 GLU A  79       8.864  25.569  24.176  1.00  0.77           O  
ATOM   1210  H   GLU A  79       7.392  24.467  18.867  1.00  0.77           H  
ATOM   1211  HA  GLU A  79       9.210  26.817  19.322  1.00  0.77           H  
ATOM   1212 1HB  GLU A  79       9.384  24.054  20.598  1.00  0.77           H  
ATOM   1213 2HB  GLU A  79      10.632  25.290  20.720  1.00  0.77           H  
ATOM   1214 1HG  GLU A  79       8.977  26.801  21.835  1.00  0.77           H  
ATOM   1215 2HG  GLU A  79       7.790  25.502  21.766  1.00  0.77           H  
ATOM   1216  N   ILE A  80      11.103  25.909  17.891  1.00  0.77           N  
ATOM   1217  CA  ILE A  80      12.003  25.459  16.833  1.00  0.77           C  
ATOM   1218  C   ILE A  80      12.638  24.106  17.093  1.00  0.77           C  
ATOM   1219  O   ILE A  80      13.084  23.445  16.152  1.00  0.77           O  
ATOM   1220  CB  ILE A  80      13.105  26.481  16.533  1.00  0.77           C  
ATOM   1221  CG1 ILE A  80      13.998  26.734  17.742  1.00  0.77           C  
ATOM   1222  CG2 ILE A  80      12.495  27.725  16.015  1.00  0.77           C  
ATOM   1223  CD1 ILE A  80      15.242  27.551  17.406  1.00  0.77           C  
ATOM   1224  H   ILE A  80      11.304  26.761  18.408  1.00  0.77           H  
ATOM   1225  HA  ILE A  80      11.418  25.371  15.925  1.00  0.77           H  
ATOM   1226  HB  ILE A  80      13.750  26.078  15.755  1.00  0.77           H  
ATOM   1227 1HG1 ILE A  80      13.426  27.254  18.496  1.00  0.77           H  
ATOM   1228 2HG1 ILE A  80      14.320  25.800  18.151  1.00  0.77           H  
ATOM   1229 1HG2 ILE A  80      13.290  28.418  15.756  1.00  0.77           H  
ATOM   1230 2HG2 ILE A  80      11.926  27.499  15.137  1.00  0.77           H  
ATOM   1231 3HG2 ILE A  80      11.839  28.157  16.768  1.00  0.77           H  
ATOM   1232 1HD1 ILE A  80      15.838  27.697  18.305  1.00  0.77           H  
ATOM   1233 2HD1 ILE A  80      15.833  27.021  16.671  1.00  0.77           H  
ATOM   1234 3HD1 ILE A  80      14.953  28.520  17.002  1.00  0.77           H  
ATOM   1235  N   GLU A  81      12.678  23.671  18.348  1.00  0.75           N  
ATOM   1236  CA  GLU A  81      13.176  22.337  18.603  1.00  0.75           C  
ATOM   1237  C   GLU A  81      12.247  21.300  17.982  1.00  0.75           C  
ATOM   1238  O   GLU A  81      12.713  20.296  17.457  1.00  0.75           O  
ATOM   1239  CB  GLU A  81      13.370  22.034  20.085  1.00  0.75           C  
ATOM   1240  CG  GLU A  81      13.924  20.626  20.281  1.00  0.75           C  
ATOM   1241  CD  GLU A  81      14.296  20.245  21.685  1.00  0.75           C  
ATOM   1242  OE1 GLU A  81      14.262  21.069  22.563  1.00  0.75           O  
ATOM   1243  OE2 GLU A  81      14.591  19.076  21.874  1.00  0.75           O  
ATOM   1244  H   GLU A  81      12.333  24.253  19.099  1.00  0.75           H  
ATOM   1245  HA  GLU A  81      14.148  22.233  18.121  1.00  0.75           H  
ATOM   1246 1HB  GLU A  81      14.061  22.752  20.527  1.00  0.75           H  
ATOM   1247 2HB  GLU A  81      12.416  22.111  20.609  1.00  0.75           H  
ATOM   1248 1HG  GLU A  81      13.161  19.937  19.934  1.00  0.75           H  
ATOM   1249 2HG  GLU A  81      14.794  20.503  19.636  1.00  0.75           H  
ATOM   1250  N   GLU A  82      10.924  21.519  18.065  1.00  0.73           N  
ATOM   1251  CA  GLU A  82       9.974  20.528  17.556  1.00  0.73           C  
ATOM   1252  C   GLU A  82      10.136  20.422  16.048  1.00  0.73           C  
ATOM   1253  O   GLU A  82      10.116  19.324  15.473  1.00  0.73           O  
ATOM   1254  CB  GLU A  82       8.550  20.951  17.897  1.00  0.73           C  
ATOM   1255  CG  GLU A  82       8.180  20.916  19.349  1.00  0.73           C  
ATOM   1256  CD  GLU A  82       6.844  21.556  19.560  1.00  0.73           C  
ATOM   1257  OE1 GLU A  82       6.660  22.656  19.053  1.00  0.73           O  
ATOM   1258  OE2 GLU A  82       5.994  20.961  20.183  1.00  0.73           O  
ATOM   1259  H   GLU A  82      10.573  22.395  18.436  1.00  0.73           H  
ATOM   1260  HA  GLU A  82      10.187  19.563  18.009  1.00  0.73           H  
ATOM   1261 1HB  GLU A  82       8.368  21.958  17.530  1.00  0.73           H  
ATOM   1262 2HB  GLU A  82       7.858  20.284  17.391  1.00  0.73           H  
ATOM   1263 1HG  GLU A  82       8.154  19.884  19.696  1.00  0.73           H  
ATOM   1264 2HG  GLU A  82       8.938  21.456  19.917  1.00  0.73           H  
ATOM   1265  N   PHE A  83      10.356  21.573  15.426  1.00  0.71           N  
ATOM   1266  CA  PHE A  83      10.619  21.667  13.997  1.00  0.71           C  
ATOM   1267  C   PHE A  83      11.871  20.876  13.629  1.00  0.71           C  
ATOM   1268  O   PHE A  83      11.829  20.011  12.744  1.00  0.71           O  
ATOM   1269  CB  PHE A  83      10.659  23.139  13.606  1.00  0.71           C  
ATOM   1270  CG  PHE A  83      11.242  23.471  12.298  1.00  0.71           C  
ATOM   1271  CD1 PHE A  83      10.636  23.199  11.094  1.00  0.71           C  
ATOM   1272  CD2 PHE A  83      12.442  24.151  12.295  1.00  0.71           C  
ATOM   1273  CE1 PHE A  83      11.255  23.587   9.915  1.00  0.71           C  
ATOM   1274  CE2 PHE A  83      13.029  24.542  11.134  1.00  0.71           C  
ATOM   1275  CZ  PHE A  83      12.451  24.266   9.949  1.00  0.71           C  
ATOM   1276  H   PHE A  83      10.323  22.426  15.994  1.00  0.71           H  
ATOM   1277  HA  PHE A  83       9.796  21.216  13.459  1.00  0.71           H  
ATOM   1278 1HB  PHE A  83       9.643  23.535  13.629  1.00  0.71           H  
ATOM   1279 2HB  PHE A  83      11.218  23.676  14.354  1.00  0.71           H  
ATOM   1280  HD1 PHE A  83       9.677  22.675  11.078  1.00  0.71           H  
ATOM   1281  HD2 PHE A  83      12.915  24.384  13.254  1.00  0.71           H  
ATOM   1282  HE1 PHE A  83      10.789  23.366   8.963  1.00  0.71           H  
ATOM   1283  HE2 PHE A  83      13.962  25.081  11.164  1.00  0.71           H  
ATOM   1284  HZ  PHE A  83      12.944  24.581   9.041  1.00  0.71           H  
ATOM   1285  N   LEU A  84      12.961  21.115  14.351  1.00  0.68           N  
ATOM   1286  CA  LEU A  84      14.189  20.384  14.088  1.00  0.68           C  
ATOM   1287  C   LEU A  84      13.990  18.895  14.305  1.00  0.68           C  
ATOM   1288  O   LEU A  84      14.520  18.075  13.551  1.00  0.68           O  
ATOM   1289  CB  LEU A  84      15.324  20.855  14.966  1.00  0.68           C  
ATOM   1290  CG  LEU A  84      16.691  20.172  14.684  1.00  0.68           C  
ATOM   1291  CD1 LEU A  84      17.131  20.480  13.223  1.00  0.68           C  
ATOM   1292  CD2 LEU A  84      17.715  20.660  15.681  1.00  0.68           C  
ATOM   1293  H   LEU A  84      12.947  21.831  15.080  1.00  0.68           H  
ATOM   1294  HA  LEU A  84      14.466  20.547  13.051  1.00  0.68           H  
ATOM   1295 1HB  LEU A  84      15.433  21.900  14.808  1.00  0.68           H  
ATOM   1296 2HB  LEU A  84      15.056  20.688  16.011  1.00  0.68           H  
ATOM   1297  HG  LEU A  84      16.585  19.093  14.780  1.00  0.68           H  
ATOM   1298 1HD1 LEU A  84      18.089  19.990  13.019  1.00  0.68           H  
ATOM   1299 2HD1 LEU A  84      16.384  20.109  12.526  1.00  0.68           H  
ATOM   1300 3HD1 LEU A  84      17.244  21.557  13.096  1.00  0.68           H  
ATOM   1301 1HD2 LEU A  84      18.668  20.186  15.486  1.00  0.68           H  
ATOM   1302 2HD2 LEU A  84      17.823  21.704  15.582  1.00  0.68           H  
ATOM   1303 3HD2 LEU A  84      17.385  20.422  16.691  1.00  0.68           H  
ATOM   1304  N   ARG A  85      13.262  18.517  15.360  1.00  0.67           N  
ATOM   1305  CA  ARG A  85      13.056  17.104  15.612  1.00  0.67           C  
ATOM   1306  C   ARG A  85      12.338  16.454  14.438  1.00  0.67           C  
ATOM   1307  O   ARG A  85      12.693  15.337  14.044  1.00  0.67           O  
ATOM   1308  CB  ARG A  85      12.234  16.860  16.883  1.00  0.67           C  
ATOM   1309  CG  ARG A  85      12.932  17.137  18.229  1.00  0.67           C  
ATOM   1310  CD  ARG A  85      11.982  16.913  19.369  1.00  0.67           C  
ATOM   1311  NE  ARG A  85      12.542  17.255  20.682  1.00  0.67           N  
ATOM   1312  CZ  ARG A  85      11.915  17.045  21.856  1.00  0.67           C  
ATOM   1313  NH1 ARG A  85      10.738  16.461  21.889  1.00  0.67           N  
ATOM   1314  NH2 ARG A  85      12.498  17.437  22.968  1.00  0.67           N  
ATOM   1315  H   ARG A  85      12.860  19.209  15.990  1.00  0.67           H  
ATOM   1316  HA  ARG A  85      14.029  16.633  15.737  1.00  0.67           H  
ATOM   1317 1HB  ARG A  85      11.349  17.489  16.853  1.00  0.67           H  
ATOM   1318 2HB  ARG A  85      11.895  15.828  16.898  1.00  0.67           H  
ATOM   1319 1HG  ARG A  85      13.763  16.444  18.343  1.00  0.67           H  
ATOM   1320 2HG  ARG A  85      13.309  18.141  18.270  1.00  0.67           H  
ATOM   1321 1HD  ARG A  85      11.099  17.531  19.212  1.00  0.67           H  
ATOM   1322 2HD  ARG A  85      11.687  15.866  19.389  1.00  0.67           H  
ATOM   1323  HE  ARG A  85      13.450  17.743  20.737  1.00  0.67           H  
ATOM   1324 1HH1 ARG A  85      10.298  16.165  21.031  1.00  0.67           H  
ATOM   1325 2HH1 ARG A  85      10.277  16.311  22.774  1.00  0.67           H  
ATOM   1326 1HH2 ARG A  85      13.412  17.908  22.902  1.00  0.67           H  
ATOM   1327 2HH2 ARG A  85      12.054  17.299  23.859  1.00  0.67           H  
ATOM   1328  N   LEU A  86      11.355  17.145  13.835  1.00  0.66           N  
ATOM   1329  CA  LEU A  86      10.663  16.503  12.728  1.00  0.66           C  
ATOM   1330  C   LEU A  86      11.619  16.369  11.530  1.00  0.66           C  
ATOM   1331  O   LEU A  86      11.582  15.365  10.805  1.00  0.66           O  
ATOM   1332  CB  LEU A  86       9.387  17.235  12.317  1.00  0.66           C  
ATOM   1333  CG  LEU A  86       8.517  16.333  11.474  1.00  0.66           C  
ATOM   1334  CD1 LEU A  86       8.253  15.120  12.346  1.00  0.66           C  
ATOM   1335  CD2 LEU A  86       7.215  16.970  11.110  1.00  0.66           C  
ATOM   1336  H   LEU A  86      11.070  18.063  14.181  1.00  0.66           H  
ATOM   1337  HA  LEU A  86      10.378  15.505  13.045  1.00  0.66           H  
ATOM   1338 1HB  LEU A  86       8.841  17.536  13.210  1.00  0.66           H  
ATOM   1339 2HB  LEU A  86       9.654  18.125  11.739  1.00  0.66           H  
ATOM   1340  HG  LEU A  86       9.048  16.024  10.568  1.00  0.66           H  
ATOM   1341 1HD1 LEU A  86       7.647  14.419  11.842  1.00  0.66           H  
ATOM   1342 2HD1 LEU A  86       9.195  14.651  12.613  1.00  0.66           H  
ATOM   1343 3HD1 LEU A  86       7.742  15.437  13.251  1.00  0.66           H  
ATOM   1344 1HD2 LEU A  86       6.625  16.256  10.549  1.00  0.66           H  
ATOM   1345 2HD2 LEU A  86       6.685  17.251  12.019  1.00  0.66           H  
ATOM   1346 3HD2 LEU A  86       7.368  17.826  10.512  1.00  0.66           H  
ATOM   1347  N   ILE A  87      12.500  17.364  11.346  1.00  0.65           N  
ATOM   1348  CA  ILE A  87      13.479  17.292  10.265  1.00  0.65           C  
ATOM   1349  C   ILE A  87      14.380  16.088  10.484  1.00  0.65           C  
ATOM   1350  O   ILE A  87      14.601  15.296   9.558  1.00  0.65           O  
ATOM   1351  CB  ILE A  87      14.340  18.581  10.183  1.00  0.65           C  
ATOM   1352  CG1 ILE A  87      13.492  19.765   9.694  1.00  0.65           C  
ATOM   1353  CG2 ILE A  87      15.575  18.370   9.313  1.00  0.65           C  
ATOM   1354  CD1 ILE A  87      14.164  21.096   9.844  1.00  0.65           C  
ATOM   1355  H   ILE A  87      12.471  18.183  11.956  1.00  0.65           H  
ATOM   1356  HA  ILE A  87      12.956  17.163   9.328  1.00  0.65           H  
ATOM   1357  HB  ILE A  87      14.675  18.833  11.178  1.00  0.65           H  
ATOM   1358 1HG1 ILE A  87      13.274  19.624   8.644  1.00  0.65           H  
ATOM   1359 2HG1 ILE A  87      12.551  19.792  10.251  1.00  0.65           H  
ATOM   1360 1HG2 ILE A  87      16.173  19.281   9.307  1.00  0.65           H  
ATOM   1361 2HG2 ILE A  87      16.175  17.551   9.722  1.00  0.65           H  
ATOM   1362 3HG2 ILE A  87      15.278  18.127   8.310  1.00  0.65           H  
ATOM   1363 1HD1 ILE A  87      13.516  21.852   9.462  1.00  0.65           H  
ATOM   1364 2HD1 ILE A  87      14.374  21.294  10.890  1.00  0.65           H  
ATOM   1365 3HD1 ILE A  87      15.086  21.106   9.288  1.00  0.65           H  
ATOM   1366  N   ARG A  88      14.838  15.912  11.719  1.00  0.64           N  
ATOM   1367  CA  ARG A  88      15.669  14.778  12.051  1.00  0.64           C  
ATOM   1368  C   ARG A  88      14.943  13.473  11.818  1.00  0.64           C  
ATOM   1369  O   ARG A  88      15.551  12.532  11.331  1.00  0.64           O  
ATOM   1370  CB  ARG A  88      16.149  14.861  13.481  1.00  0.64           C  
ATOM   1371  CG  ARG A  88      17.211  15.907  13.699  1.00  0.64           C  
ATOM   1372  CD  ARG A  88      17.575  16.039  15.101  1.00  0.64           C  
ATOM   1373  NE  ARG A  88      18.742  16.870  15.263  1.00  0.64           N  
ATOM   1374  CZ  ARG A  88      19.137  17.404  16.438  1.00  0.64           C  
ATOM   1375  NH1 ARG A  88      18.415  17.213  17.520  1.00  0.64           N  
ATOM   1376  NH2 ARG A  88      20.246  18.113  16.511  1.00  0.64           N  
ATOM   1377  H   ARG A  88      14.618  16.602  12.437  1.00  0.64           H  
ATOM   1378  HA  ARG A  88      16.550  14.805  11.406  1.00  0.64           H  
ATOM   1379 1HB  ARG A  88      15.311  15.091  14.131  1.00  0.64           H  
ATOM   1380 2HB  ARG A  88      16.553  13.894  13.788  1.00  0.64           H  
ATOM   1381 1HG  ARG A  88      18.101  15.630  13.138  1.00  0.64           H  
ATOM   1382 2HG  ARG A  88      16.852  16.873  13.342  1.00  0.64           H  
ATOM   1383 1HD  ARG A  88      16.751  16.499  15.644  1.00  0.64           H  
ATOM   1384 2HD  ARG A  88      17.790  15.057  15.520  1.00  0.64           H  
ATOM   1385  HE  ARG A  88      19.330  17.012  14.424  1.00  0.64           H  
ATOM   1386 1HH1 ARG A  88      17.566  16.670  17.468  1.00  0.64           H  
ATOM   1387 2HH1 ARG A  88      18.710  17.610  18.400  1.00  0.64           H  
ATOM   1388 1HH2 ARG A  88      20.807  18.257  15.683  1.00  0.64           H  
ATOM   1389 2HH2 ARG A  88      20.538  18.506  17.393  1.00  0.64           H  
ATOM   1390  N   LEU A  89      13.642  13.415  12.103  1.00  0.64           N  
ATOM   1391  CA  LEU A  89      12.891  12.186  11.874  1.00  0.64           C  
ATOM   1392  C   LEU A  89      12.941  11.811  10.391  1.00  0.64           C  
ATOM   1393  O   LEU A  89      13.122  10.640  10.046  1.00  0.64           O  
ATOM   1394  CB  LEU A  89      11.444  12.336  12.365  1.00  0.64           C  
ATOM   1395  CG  LEU A  89      10.543  11.104  12.233  1.00  0.64           C  
ATOM   1396  CD1 LEU A  89      11.144   9.951  13.015  1.00  0.64           C  
ATOM   1397  CD2 LEU A  89       9.173  11.442  12.779  1.00  0.64           C  
ATOM   1398  H   LEU A  89      13.181  14.220  12.531  1.00  0.64           H  
ATOM   1399  HA  LEU A  89      13.361  11.388  12.447  1.00  0.64           H  
ATOM   1400 1HB  LEU A  89      11.467  12.630  13.415  1.00  0.64           H  
ATOM   1401 2HB  LEU A  89      10.978  13.137  11.803  1.00  0.64           H  
ATOM   1402  HG  LEU A  89      10.465  10.811  11.181  1.00  0.64           H  
ATOM   1403 1HD1 LEU A  89      10.501   9.077  12.920  1.00  0.64           H  
ATOM   1404 2HD1 LEU A  89      12.135   9.718  12.618  1.00  0.64           H  
ATOM   1405 3HD1 LEU A  89      11.231  10.228  14.065  1.00  0.64           H  
ATOM   1406 1HD2 LEU A  89       8.530  10.587  12.696  1.00  0.64           H  
ATOM   1407 2HD2 LEU A  89       9.260  11.730  13.825  1.00  0.64           H  
ATOM   1408 3HD2 LEU A  89       8.760  12.254  12.220  1.00  0.64           H  
ATOM   1409  N   ARG A  90      12.811  12.804   9.503  1.00  0.64           N  
ATOM   1410  CA  ARG A  90      12.875  12.526   8.065  1.00  0.64           C  
ATOM   1411  C   ARG A  90      14.213  11.871   7.714  1.00  0.64           C  
ATOM   1412  O   ARG A  90      14.263  10.849   7.008  1.00  0.64           O  
ATOM   1413  CB  ARG A  90      12.762  13.805   7.246  1.00  0.64           C  
ATOM   1414  CG  ARG A  90      12.672  13.581   5.774  1.00  0.64           C  
ATOM   1415  CD  ARG A  90      12.578  14.844   5.030  1.00  0.64           C  
ATOM   1416  NE  ARG A  90      13.843  15.569   5.018  1.00  0.64           N  
ATOM   1417  CZ  ARG A  90      14.108  16.663   5.701  1.00  0.64           C  
ATOM   1418  NH1 ARG A  90      13.210  17.160   6.488  1.00  0.64           N  
ATOM   1419  NH2 ARG A  90      15.277  17.249   5.572  1.00  0.64           N  
ATOM   1420  H   ARG A  90      12.645  13.759   9.841  1.00  0.64           H  
ATOM   1421  HA  ARG A  90      12.070  11.842   7.799  1.00  0.64           H  
ATOM   1422 1HB  ARG A  90      11.886  14.369   7.567  1.00  0.64           H  
ATOM   1423 2HB  ARG A  90      13.632  14.432   7.419  1.00  0.64           H  
ATOM   1424 1HG  ARG A  90      13.556  13.047   5.447  1.00  0.64           H  
ATOM   1425 2HG  ARG A  90      11.800  12.991   5.552  1.00  0.64           H  
ATOM   1426 1HD  ARG A  90      12.290  14.630   4.003  1.00  0.64           H  
ATOM   1427 2HD  ARG A  90      11.823  15.486   5.484  1.00  0.64           H  
ATOM   1428  HE  ARG A  90      14.574  15.219   4.413  1.00  0.64           H  
ATOM   1429 1HH1 ARG A  90      12.311  16.705   6.582  1.00  0.64           H  
ATOM   1430 2HH1 ARG A  90      13.401  18.009   6.993  1.00  0.64           H  
ATOM   1431 1HH2 ARG A  90      15.956  16.882   4.924  1.00  0.64           H  
ATOM   1432 2HH2 ARG A  90      15.477  18.081   6.101  1.00  0.64           H  
ATOM   1433  N   ILE A  91      15.285  12.450   8.247  1.00  0.64           N  
ATOM   1434  CA  ILE A  91      16.637  11.984   7.999  1.00  0.64           C  
ATOM   1435  C   ILE A  91      16.859  10.601   8.591  1.00  0.64           C  
ATOM   1436  O   ILE A  91      17.380   9.716   7.914  1.00  0.64           O  
ATOM   1437  CB  ILE A  91      17.633  12.972   8.623  1.00  0.64           C  
ATOM   1438  CG1 ILE A  91      17.504  14.366   7.930  1.00  0.64           C  
ATOM   1439  CG2 ILE A  91      19.059  12.442   8.651  1.00  0.64           C  
ATOM   1440  CD1 ILE A  91      17.762  14.376   6.444  1.00  0.64           C  
ATOM   1441  H   ILE A  91      15.142  13.281   8.829  1.00  0.64           H  
ATOM   1442  HA  ILE A  91      16.797  11.933   6.921  1.00  0.64           H  
ATOM   1443  HB  ILE A  91      17.334  13.128   9.651  1.00  0.64           H  
ATOM   1444 1HG1 ILE A  91      16.503  14.741   8.090  1.00  0.64           H  
ATOM   1445 2HG1 ILE A  91      18.209  15.053   8.409  1.00  0.64           H  
ATOM   1446 1HG2 ILE A  91      19.695  13.157   9.150  1.00  0.64           H  
ATOM   1447 2HG2 ILE A  91      19.085  11.497   9.196  1.00  0.64           H  
ATOM   1448 3HG2 ILE A  91      19.421  12.294   7.674  1.00  0.64           H  
ATOM   1449 1HD1 ILE A  91      17.655  15.392   6.067  1.00  0.64           H  
ATOM   1450 2HD1 ILE A  91      18.760  14.038   6.266  1.00  0.64           H  
ATOM   1451 3HD1 ILE A  91      17.056  13.721   5.937  1.00  0.64           H  
ATOM   1452  N   GLU A  92      16.401  10.392   9.828  1.00  0.64           N  
ATOM   1453  CA  GLU A  92      16.539   9.103  10.483  1.00  0.64           C  
ATOM   1454  C   GLU A  92      15.771   8.057   9.695  1.00  0.64           C  
ATOM   1455  O   GLU A  92      16.248   6.938   9.532  1.00  0.64           O  
ATOM   1456  CB  GLU A  92      16.062   9.162  11.940  1.00  0.64           C  
ATOM   1457  CG  GLU A  92      16.983   9.967  12.879  1.00  0.64           C  
ATOM   1458  CD  GLU A  92      16.469  10.074  14.300  1.00  0.64           C  
ATOM   1459  OE1 GLU A  92      15.404   9.572  14.576  1.00  0.64           O  
ATOM   1460  OE2 GLU A  92      17.151  10.663  15.108  1.00  0.64           O  
ATOM   1461  H   GLU A  92      15.969  11.157  10.329  1.00  0.64           H  
ATOM   1462  HA  GLU A  92      17.593   8.832  10.489  1.00  0.64           H  
ATOM   1463 1HB  GLU A  92      15.071   9.622  11.972  1.00  0.64           H  
ATOM   1464 2HB  GLU A  92      15.967   8.154  12.333  1.00  0.64           H  
ATOM   1465 1HG  GLU A  92      17.954   9.482  12.900  1.00  0.64           H  
ATOM   1466 2HG  GLU A  92      17.121  10.963  12.472  1.00  0.64           H  
ATOM   1467  N   GLY A  93      14.613   8.434   9.149  1.00  0.64           N  
ATOM   1468  CA  GLY A  93      13.804   7.532   8.346  1.00  0.64           C  
ATOM   1469  C   GLY A  93      14.663   6.958   7.229  1.00  0.64           C  
ATOM   1470  O   GLY A  93      14.748   5.736   7.052  1.00  0.64           O  
ATOM   1471  H   GLY A  93      14.255   9.371   9.328  1.00  0.64           H  
ATOM   1472 1HA  GLY A  93      13.421   6.741   8.983  1.00  0.64           H  
ATOM   1473 2HA  GLY A  93      12.955   8.075   7.930  1.00  0.64           H  
ATOM   1474  N   VAL A  94      15.320   7.851   6.488  1.00  0.65           N  
ATOM   1475  CA  VAL A  94      16.210   7.433   5.412  1.00  0.65           C  
ATOM   1476  C   VAL A  94      17.369   6.598   5.918  1.00  0.65           C  
ATOM   1477  O   VAL A  94      17.694   5.567   5.331  1.00  0.65           O  
ATOM   1478  CB  VAL A  94      16.772   8.653   4.672  1.00  0.65           C  
ATOM   1479  CG1 VAL A  94      17.888   8.235   3.727  1.00  0.65           C  
ATOM   1480  CG2 VAL A  94      15.650   9.292   3.902  1.00  0.65           C  
ATOM   1481  H   VAL A  94      15.181   8.846   6.689  1.00  0.65           H  
ATOM   1482  HA  VAL A  94      15.637   6.839   4.700  1.00  0.65           H  
ATOM   1483  HB  VAL A  94      17.190   9.362   5.390  1.00  0.65           H  
ATOM   1484 1HG1 VAL A  94      18.268   9.117   3.234  1.00  0.65           H  
ATOM   1485 2HG1 VAL A  94      18.688   7.766   4.296  1.00  0.65           H  
ATOM   1486 3HG1 VAL A  94      17.507   7.535   2.995  1.00  0.65           H  
ATOM   1487 1HG2 VAL A  94      16.011  10.139   3.371  1.00  0.65           H  
ATOM   1488 2HG2 VAL A  94      15.249   8.571   3.192  1.00  0.65           H  
ATOM   1489 3HG2 VAL A  94      14.867   9.597   4.600  1.00  0.65           H  
ATOM   1490  N   LEU A  95      17.996   7.009   7.011  1.00  0.66           N  
ATOM   1491  CA  LEU A  95      19.116   6.244   7.528  1.00  0.66           C  
ATOM   1492  C   LEU A  95      18.736   4.819   7.927  1.00  0.66           C  
ATOM   1493  O   LEU A  95      19.538   3.900   7.740  1.00  0.66           O  
ATOM   1494  CB  LEU A  95      19.762   6.973   8.698  1.00  0.66           C  
ATOM   1495  CG  LEU A  95      20.936   7.926   8.348  1.00  0.66           C  
ATOM   1496  CD1 LEU A  95      20.497   8.972   7.325  1.00  0.66           C  
ATOM   1497  CD2 LEU A  95      21.401   8.596   9.621  1.00  0.66           C  
ATOM   1498  H   LEU A  95      17.693   7.868   7.478  1.00  0.66           H  
ATOM   1499  HA  LEU A  95      19.849   6.165   6.737  1.00  0.66           H  
ATOM   1500 1HB  LEU A  95      18.998   7.558   9.185  1.00  0.66           H  
ATOM   1501 2HB  LEU A  95      20.126   6.231   9.396  1.00  0.66           H  
ATOM   1502  HG  LEU A  95      21.752   7.355   7.921  1.00  0.66           H  
ATOM   1503 1HD1 LEU A  95      21.346   9.629   7.092  1.00  0.66           H  
ATOM   1504 2HD1 LEU A  95      20.145   8.502   6.421  1.00  0.66           H  
ATOM   1505 3HD1 LEU A  95      19.708   9.553   7.742  1.00  0.66           H  
ATOM   1506 1HD2 LEU A  95      22.232   9.259   9.403  1.00  0.66           H  
ATOM   1507 2HD2 LEU A  95      20.576   9.169  10.046  1.00  0.66           H  
ATOM   1508 3HD2 LEU A  95      21.721   7.836  10.331  1.00  0.66           H  
ATOM   1509  N   VAL A  96      17.530   4.642   8.481  1.00  0.67           N  
ATOM   1510  CA  VAL A  96      17.014   3.329   8.863  1.00  0.67           C  
ATOM   1511  C   VAL A  96      16.680   2.451   7.659  1.00  0.67           C  
ATOM   1512  O   VAL A  96      17.000   1.260   7.648  1.00  0.67           O  
ATOM   1513  CB  VAL A  96      15.749   3.475   9.738  1.00  0.67           C  
ATOM   1514  CG1 VAL A  96      15.080   2.104   9.967  1.00  0.67           C  
ATOM   1515  CG2 VAL A  96      16.129   4.077  11.085  1.00  0.67           C  
ATOM   1516  H   VAL A  96      16.947   5.461   8.649  1.00  0.67           H  
ATOM   1517  HA  VAL A  96      17.781   2.832   9.452  1.00  0.67           H  
ATOM   1518  HB  VAL A  96      15.049   4.132   9.229  1.00  0.67           H  
ATOM   1519 1HG1 VAL A  96      14.183   2.238  10.578  1.00  0.67           H  
ATOM   1520 2HG1 VAL A  96      14.797   1.669   9.011  1.00  0.67           H  
ATOM   1521 3HG1 VAL A  96      15.771   1.437  10.480  1.00  0.67           H  
ATOM   1522 1HG2 VAL A  96      15.231   4.198  11.687  1.00  0.67           H  
ATOM   1523 2HG2 VAL A  96      16.826   3.414  11.589  1.00  0.67           H  
ATOM   1524 3HG2 VAL A  96      16.598   5.042  10.947  1.00  0.67           H  
ATOM   1525  N   TYR A  97      15.986   3.016   6.665  1.00  0.68           N  
ATOM   1526  CA  TYR A  97      15.606   2.234   5.493  1.00  0.68           C  
ATOM   1527  C   TYR A  97      16.766   1.967   4.516  1.00  0.68           C  
ATOM   1528  O   TYR A  97      16.935   0.842   4.040  1.00  0.68           O  
ATOM   1529  CB  TYR A  97      14.464   2.890   4.716  1.00  0.68           C  
ATOM   1530  CG  TYR A  97      14.029   2.018   3.564  1.00  0.68           C  
ATOM   1531  CD1 TYR A  97      13.222   0.948   3.830  1.00  0.68           C  
ATOM   1532  CD2 TYR A  97      14.470   2.244   2.263  1.00  0.68           C  
ATOM   1533  CE1 TYR A  97      12.849   0.085   2.821  1.00  0.68           C  
ATOM   1534  CE2 TYR A  97      14.093   1.373   1.252  1.00  0.68           C  
ATOM   1535  CZ  TYR A  97      13.286   0.287   1.548  1.00  0.68           C  
ATOM   1536  OH  TYR A  97      12.933  -0.610   0.574  1.00  0.68           O  
ATOM   1537  H   TYR A  97      15.725   4.002   6.727  1.00  0.68           H  
ATOM   1538  HA  TYR A  97      15.256   1.265   5.847  1.00  0.68           H  
ATOM   1539 1HB  TYR A  97      13.614   3.058   5.362  1.00  0.68           H  
ATOM   1540 2HB  TYR A  97      14.790   3.858   4.324  1.00  0.68           H  
ATOM   1541  HD1 TYR A  97      12.885   0.782   4.848  1.00  0.68           H  
ATOM   1542  HD2 TYR A  97      15.117   3.088   2.043  1.00  0.68           H  
ATOM   1543  HE1 TYR A  97      12.213  -0.769   3.042  1.00  0.68           H  
ATOM   1544  HE2 TYR A  97      14.444   1.533   0.234  1.00  0.68           H  
ATOM   1545  HH  TYR A  97      12.277  -1.242   0.924  1.00  0.68           H  
ATOM   1546  N   ASN A  98      17.516   3.011   4.153  1.00  0.69           N  
ATOM   1547  CA  ASN A  98      18.554   2.890   3.133  1.00  0.69           C  
ATOM   1548  C   ASN A  98      19.872   2.324   3.679  1.00  0.69           C  
ATOM   1549  O   ASN A  98      20.281   2.613   4.801  1.00  0.69           O  
ATOM   1550  CB  ASN A  98      18.772   4.241   2.473  1.00  0.69           C  
ATOM   1551  CG  ASN A  98      17.583   4.710   1.633  1.00  0.69           C  
ATOM   1552  OD1 ASN A  98      16.577   5.191   2.175  1.00  0.69           O  
ATOM   1553  ND2 ASN A  98      17.683   4.594   0.332  1.00  0.69           N  
ATOM   1554  H   ASN A  98      17.379   3.916   4.594  1.00  0.69           H  
ATOM   1555  HA  ASN A  98      18.197   2.195   2.369  1.00  0.69           H  
ATOM   1556 1HB  ASN A  98      18.974   4.988   3.237  1.00  0.69           H  
ATOM   1557 2HB  ASN A  98      19.653   4.191   1.834  1.00  0.69           H  
ATOM   1558 1HD2 ASN A  98      16.936   4.893  -0.256  1.00  0.69           H  
ATOM   1559 2HD2 ASN A  98      18.528   4.206  -0.100  1.00  0.69           H  
ATOM   1560  N   SER A  99      20.561   1.552   2.849  1.00  0.70           N  
ATOM   1561  CA  SER A  99      21.854   0.970   3.205  1.00  0.70           C  
ATOM   1562  C   SER A  99      22.984   1.997   3.283  1.00  0.70           C  
ATOM   1563  O   SER A  99      22.969   2.983   2.547  1.00  0.70           O  
ATOM   1564  CB  SER A  99      22.251  -0.092   2.191  1.00  0.70           C  
ATOM   1565  OG  SER A  99      23.542  -0.609   2.460  1.00  0.70           O  
ATOM   1566  H   SER A  99      20.167   1.346   1.942  1.00  0.70           H  
ATOM   1567  HA  SER A  99      21.713   0.482   4.159  1.00  0.70           H  
ATOM   1568 1HB  SER A  99      21.523  -0.903   2.212  1.00  0.70           H  
ATOM   1569 2HB  SER A  99      22.233   0.339   1.193  1.00  0.70           H  
ATOM   1570  HG  SER A  99      24.195   0.147   2.368  1.00  0.70           H  
ATOM   1571  N   PRO A 100      23.957   1.829   4.185  1.00  0.70           N  
ATOM   1572  CA  PRO A 100      25.188   2.571   4.170  1.00  0.70           C  
ATOM   1573  C   PRO A 100      25.763   2.356   2.781  1.00  0.70           C  
ATOM   1574  O   PRO A 100      25.575   1.288   2.186  1.00  0.70           O  
ATOM   1575  CB  PRO A 100      25.998   1.902   5.282  1.00  0.70           C  
ATOM   1576  CG  PRO A 100      24.938   1.386   6.243  1.00  0.70           C  
ATOM   1577  CD  PRO A 100      23.791   0.939   5.352  1.00  0.70           C  
ATOM   1578  HA  PRO A 100      25.024   3.630   4.367  1.00  0.70           H  
ATOM   1579 1HB  PRO A 100      26.621   1.098   4.862  1.00  0.70           H  
ATOM   1580 2HB  PRO A 100      26.679   2.632   5.742  1.00  0.70           H  
ATOM   1581 1HG  PRO A 100      25.347   0.565   6.848  1.00  0.70           H  
ATOM   1582 2HG  PRO A 100      24.641   2.177   6.943  1.00  0.70           H  
ATOM   1583 1HD  PRO A 100      23.894  -0.116   5.066  1.00  0.70           H  
ATOM   1584 2HD  PRO A 100      22.841   1.158   5.879  1.00  0.70           H  
ATOM   1585  N   GLY A 101      26.362   3.410   2.237  1.00  0.70           N  
ATOM   1586  CA  GLY A 101      26.931   3.418   0.891  1.00  0.70           C  
ATOM   1587  C   GLY A 101      25.946   3.979  -0.145  1.00  0.70           C  
ATOM   1588  O   GLY A 101      26.343   4.350  -1.249  1.00  0.70           O  
ATOM   1589  H   GLY A 101      26.454   4.252   2.789  1.00  0.70           H  
ATOM   1590 1HA  GLY A 101      27.842   4.017   0.891  1.00  0.70           H  
ATOM   1591 2HA  GLY A 101      27.216   2.404   0.614  1.00  0.70           H  
ATOM   1592  N   ASP A 102      24.665   4.071   0.228  1.00  0.69           N  
ATOM   1593  CA  ASP A 102      23.609   4.596  -0.630  1.00  0.69           C  
ATOM   1594  C   ASP A 102      23.684   6.125  -0.684  1.00  0.69           C  
ATOM   1595  O   ASP A 102      23.544   6.772   0.361  1.00  0.69           O  
ATOM   1596  CB  ASP A 102      22.233   4.163  -0.126  1.00  0.69           C  
ATOM   1597  CG  ASP A 102      21.030   4.536  -1.032  1.00  0.69           C  
ATOM   1598  OD1 ASP A 102      21.012   5.610  -1.614  1.00  0.69           O  
ATOM   1599  OD2 ASP A 102      20.108   3.740  -1.097  1.00  0.69           O  
ATOM   1600  H   ASP A 102      24.381   3.729   1.148  1.00  0.69           H  
ATOM   1601  HA  ASP A 102      23.733   4.151  -1.607  1.00  0.69           H  
ATOM   1602 1HB  ASP A 102      22.233   3.079   0.019  1.00  0.69           H  
ATOM   1603 2HB  ASP A 102      22.069   4.606   0.854  1.00  0.69           H  
ATOM   1604  N   PRO A 103      23.875   6.756  -1.859  1.00  0.67           N  
ATOM   1605  CA  PRO A 103      23.952   8.192  -2.038  1.00  0.67           C  
ATOM   1606  C   PRO A 103      22.825   8.939  -1.326  1.00  0.67           C  
ATOM   1607  O   PRO A 103      23.026  10.064  -0.877  1.00  0.67           O  
ATOM   1608  CB  PRO A 103      23.827   8.343  -3.556  1.00  0.67           C  
ATOM   1609  CG  PRO A 103      24.425   7.072  -4.102  1.00  0.67           C  
ATOM   1610  CD  PRO A 103      24.006   5.994  -3.123  1.00  0.67           C  
ATOM   1611  HA  PRO A 103      24.935   8.541  -1.690  1.00  0.67           H  
ATOM   1612 1HB  PRO A 103      22.767   8.474  -3.833  1.00  0.67           H  
ATOM   1613 2HB  PRO A 103      24.359   9.245  -3.891  1.00  0.67           H  
ATOM   1614 1HG  PRO A 103      24.054   6.884  -5.120  1.00  0.67           H  
ATOM   1615 2HG  PRO A 103      25.519   7.169  -4.175  1.00  0.67           H  
ATOM   1616 1HD  PRO A 103      23.038   5.544  -3.407  1.00  0.67           H  
ATOM   1617 2HD  PRO A 103      24.824   5.266  -3.070  1.00  0.67           H  
ATOM   1618  N   ILE A 104      21.642   8.331  -1.184  1.00  0.66           N  
ATOM   1619  CA  ILE A 104      20.560   9.048  -0.529  1.00  0.66           C  
ATOM   1620  C   ILE A 104      20.857   9.205   0.951  1.00  0.66           C  
ATOM   1621  O   ILE A 104      20.557  10.243   1.542  1.00  0.66           O  
ATOM   1622  CB  ILE A 104      19.207   8.354  -0.706  1.00  0.66           C  
ATOM   1623  CG1 ILE A 104      18.863   8.290  -2.191  1.00  0.66           C  
ATOM   1624  CG2 ILE A 104      18.129   9.138   0.041  1.00  0.66           C  
ATOM   1625  CD1 ILE A 104      18.817   9.649  -2.853  1.00  0.66           C  
ATOM   1626  H   ILE A 104      21.484   7.371  -1.510  1.00  0.66           H  
ATOM   1627  HA  ILE A 104      20.485  10.035  -0.969  1.00  0.66           H  
ATOM   1628  HB  ILE A 104      19.265   7.331  -0.320  1.00  0.66           H  
ATOM   1629 1HG1 ILE A 104      19.613   7.672  -2.696  1.00  0.66           H  
ATOM   1630 2HG1 ILE A 104      17.890   7.814  -2.307  1.00  0.66           H  
ATOM   1631 1HG2 ILE A 104      17.167   8.645  -0.079  1.00  0.66           H  
ATOM   1632 2HG2 ILE A 104      18.386   9.176   1.073  1.00  0.66           H  
ATOM   1633 3HG2 ILE A 104      18.064  10.154  -0.350  1.00  0.66           H  
ATOM   1634 1HD1 ILE A 104      18.569   9.534  -3.908  1.00  0.66           H  
ATOM   1635 2HD1 ILE A 104      18.063  10.263  -2.365  1.00  0.66           H  
ATOM   1636 3HD1 ILE A 104      19.790  10.117  -2.762  1.00  0.66           H  
ATOM   1637  N   ARG A 105      21.412   8.166   1.569  1.00  0.64           N  
ATOM   1638  CA  ARG A 105      21.740   8.210   2.984  1.00  0.64           C  
ATOM   1639  C   ARG A 105      22.836   9.246   3.166  1.00  0.64           C  
ATOM   1640  O   ARG A 105      22.835  10.021   4.126  1.00  0.64           O  
ATOM   1641  CB  ARG A 105      22.167   6.848   3.474  1.00  0.64           C  
ATOM   1642  CG  ARG A 105      22.294   6.662   4.951  1.00  0.64           C  
ATOM   1643  CD  ARG A 105      22.489   5.222   5.247  1.00  0.64           C  
ATOM   1644  NE  ARG A 105      22.527   4.901   6.666  1.00  0.64           N  
ATOM   1645  CZ  ARG A 105      23.621   5.004   7.451  1.00  0.64           C  
ATOM   1646  NH1 ARG A 105      24.761   5.442   6.954  1.00  0.64           N  
ATOM   1647  NH2 ARG A 105      23.554   4.666   8.728  1.00  0.64           N  
ATOM   1648  H   ARG A 105      21.693   7.353   1.021  1.00  0.64           H  
ATOM   1649  HA  ARG A 105      20.861   8.528   3.544  1.00  0.64           H  
ATOM   1650 1HB  ARG A 105      21.452   6.103   3.115  1.00  0.64           H  
ATOM   1651 2HB  ARG A 105      23.132   6.596   3.036  1.00  0.64           H  
ATOM   1652 1HG  ARG A 105      23.132   7.242   5.349  1.00  0.64           H  
ATOM   1653 2HG  ARG A 105      21.391   6.971   5.400  1.00  0.64           H  
ATOM   1654 1HD  ARG A 105      21.674   4.665   4.805  1.00  0.64           H  
ATOM   1655 2HD  ARG A 105      23.402   4.917   4.805  1.00  0.64           H  
ATOM   1656  HE  ARG A 105      21.650   4.538   7.085  1.00  0.64           H  
ATOM   1657 1HH1 ARG A 105      24.818   5.709   5.984  1.00  0.64           H  
ATOM   1658 2HH1 ARG A 105      25.576   5.518   7.549  1.00  0.64           H  
ATOM   1659 1HH2 ARG A 105      22.683   4.326   9.122  1.00  0.64           H  
ATOM   1660 2HH2 ARG A 105      24.370   4.743   9.313  1.00  0.64           H  
ATOM   1661  N   ASN A 106      23.782   9.262   2.219  1.00  0.63           N  
ATOM   1662  CA  ASN A 106      24.871  10.224   2.302  1.00  0.63           C  
ATOM   1663  C   ASN A 106      24.304  11.647   2.225  1.00  0.63           C  
ATOM   1664  O   ASN A 106      24.704  12.526   2.998  1.00  0.63           O  
ATOM   1665  CB  ASN A 106      25.874   9.991   1.188  1.00  0.63           C  
ATOM   1666  CG  ASN A 106      26.679   8.723   1.368  1.00  0.63           C  
ATOM   1667  OD1 ASN A 106      26.768   8.160   2.469  1.00  0.63           O  
ATOM   1668  ND2 ASN A 106      27.274   8.262   0.296  1.00  0.63           N  
ATOM   1669  H   ASN A 106      23.731   8.588   1.450  1.00  0.63           H  
ATOM   1670  HA  ASN A 106      25.369  10.113   3.266  1.00  0.63           H  
ATOM   1671 1HB  ASN A 106      25.357   9.947   0.239  1.00  0.63           H  
ATOM   1672 2HB  ASN A 106      26.561  10.835   1.143  1.00  0.63           H  
ATOM   1673 1HD2 ASN A 106      27.825   7.430   0.346  1.00  0.63           H  
ATOM   1674 2HD2 ASN A 106      27.186   8.748  -0.572  1.00  0.63           H  
ATOM   1675  N   ARG A 107      23.318  11.854   1.338  1.00  0.62           N  
ATOM   1676  CA  ARG A 107      22.665  13.152   1.210  1.00  0.62           C  
ATOM   1677  C   ARG A 107      21.932  13.510   2.487  1.00  0.62           C  
ATOM   1678  O   ARG A 107      21.964  14.660   2.924  1.00  0.62           O  
ATOM   1679  CB  ARG A 107      21.670  13.165   0.056  1.00  0.62           C  
ATOM   1680  CG  ARG A 107      22.269  13.171  -1.340  1.00  0.62           C  
ATOM   1681  CD  ARG A 107      21.211  13.131  -2.377  1.00  0.62           C  
ATOM   1682  NE  ARG A 107      21.754  13.124  -3.720  1.00  0.62           N  
ATOM   1683  CZ  ARG A 107      21.005  13.013  -4.828  1.00  0.62           C  
ATOM   1684  NH1 ARG A 107      19.705  12.914  -4.710  1.00  0.62           N  
ATOM   1685  NH2 ARG A 107      21.571  13.007  -6.022  1.00  0.62           N  
ATOM   1686  H   ARG A 107      23.044  11.102   0.709  1.00  0.62           H  
ATOM   1687  HA  ARG A 107      23.426  13.911   1.016  1.00  0.62           H  
ATOM   1688 1HB  ARG A 107      21.043  12.288   0.123  1.00  0.62           H  
ATOM   1689 2HB  ARG A 107      21.019  14.031   0.154  1.00  0.62           H  
ATOM   1690 1HG  ARG A 107      22.840  14.075  -1.471  1.00  0.62           H  
ATOM   1691 2HG  ARG A 107      22.923  12.335  -1.478  1.00  0.62           H  
ATOM   1692 1HD  ARG A 107      20.623  12.235  -2.243  1.00  0.62           H  
ATOM   1693 2HD  ARG A 107      20.561  13.996  -2.277  1.00  0.62           H  
ATOM   1694  HE  ARG A 107      22.757  13.205  -3.826  1.00  0.62           H  
ATOM   1695 1HH1 ARG A 107      19.295  12.930  -3.787  1.00  0.62           H  
ATOM   1696 2HH1 ARG A 107      19.124  12.832  -5.531  1.00  0.62           H  
ATOM   1697 1HH2 ARG A 107      22.575  13.086  -6.108  1.00  0.62           H  
ATOM   1698 2HH2 ARG A 107      21.000  12.925  -6.851  1.00  0.62           H  
ATOM   1699  N   ALA A 108      21.296  12.522   3.117  1.00  0.61           N  
ATOM   1700  CA  ALA A 108      20.574  12.770   4.350  1.00  0.61           C  
ATOM   1701  C   ALA A 108      21.525  13.287   5.424  1.00  0.61           C  
ATOM   1702  O   ALA A 108      21.216  14.245   6.139  1.00  0.61           O  
ATOM   1703  CB  ALA A 108      19.902  11.493   4.807  1.00  0.61           C  
ATOM   1704  H   ALA A 108      21.276  11.588   2.707  1.00  0.61           H  
ATOM   1705  HA  ALA A 108      19.820  13.531   4.151  1.00  0.61           H  
ATOM   1706 1HB  ALA A 108      19.337  11.653   5.687  1.00  0.61           H  
ATOM   1707 2HB  ALA A 108      19.242  11.125   4.052  1.00  0.61           H  
ATOM   1708 3HB  ALA A 108      20.653  10.746   5.000  1.00  0.61           H  
ATOM   1709  N   ASN A 109      22.726  12.703   5.485  1.00  0.61           N  
ATOM   1710  CA  ASN A 109      23.725  13.139   6.450  1.00  0.61           C  
ATOM   1711  C   ASN A 109      24.207  14.554   6.128  1.00  0.61           C  
ATOM   1712  O   ASN A 109      24.427  15.371   7.029  1.00  0.61           O  
ATOM   1713  CB  ASN A 109      24.876  12.155   6.480  1.00  0.61           C  
ATOM   1714  CG  ASN A 109      24.523  10.883   7.195  1.00  0.61           C  
ATOM   1715  OD1 ASN A 109      23.626  10.867   8.040  1.00  0.61           O  
ATOM   1716  ND2 ASN A 109      25.209   9.816   6.876  1.00  0.61           N  
ATOM   1717  H   ASN A 109      22.924  11.909   4.870  1.00  0.61           H  
ATOM   1718  HA  ASN A 109      23.264  13.168   7.437  1.00  0.61           H  
ATOM   1719 1HB  ASN A 109      25.173  11.912   5.459  1.00  0.61           H  
ATOM   1720 2HB  ASN A 109      25.733  12.611   6.971  1.00  0.61           H  
ATOM   1721 1HD2 ASN A 109      25.014   8.944   7.323  1.00  0.61           H  
ATOM   1722 2HD2 ASN A 109      25.927   9.872   6.182  1.00  0.61           H  
ATOM   1723  N   GLY A 110      24.315  14.854   4.835  1.00  0.62           N  
ATOM   1724  CA  GLY A 110      24.712  16.172   4.363  1.00  0.62           C  
ATOM   1725  C   GLY A 110      23.706  17.223   4.823  1.00  0.62           C  
ATOM   1726  O   GLY A 110      24.074  18.247   5.417  1.00  0.62           O  
ATOM   1727  H   GLY A 110      24.146  14.121   4.145  1.00  0.62           H  
ATOM   1728 1HA  GLY A 110      25.706  16.414   4.736  1.00  0.62           H  
ATOM   1729 2HA  GLY A 110      24.758  16.159   3.273  1.00  0.62           H  
ATOM   1730  N   LEU A 111      22.426  16.948   4.559  1.00  0.63           N  
ATOM   1731  CA  LEU A 111      21.351  17.861   4.906  1.00  0.63           C  
ATOM   1732  C   LEU A 111      21.281  18.066   6.415  1.00  0.63           C  
ATOM   1733  O   LEU A 111      21.069  19.194   6.869  1.00  0.63           O  
ATOM   1734  CB  LEU A 111      20.009  17.322   4.392  1.00  0.63           C  
ATOM   1735  CG  LEU A 111      19.817  17.287   2.817  1.00  0.63           C  
ATOM   1736  CD1 LEU A 111      18.501  16.576   2.487  1.00  0.63           C  
ATOM   1737  CD2 LEU A 111      19.840  18.708   2.231  1.00  0.63           C  
ATOM   1738  H   LEU A 111      22.207  16.079   4.073  1.00  0.63           H  
ATOM   1739  HA  LEU A 111      21.549  18.821   4.434  1.00  0.63           H  
ATOM   1740 1HB  LEU A 111      19.900  16.294   4.754  1.00  0.63           H  
ATOM   1741 2HB  LEU A 111      19.207  17.920   4.817  1.00  0.63           H  
ATOM   1742  HG  LEU A 111      20.627  16.712   2.368  1.00  0.63           H  
ATOM   1743 1HD1 LEU A 111      18.384  16.527   1.403  1.00  0.63           H  
ATOM   1744 2HD1 LEU A 111      18.529  15.566   2.896  1.00  0.63           H  
ATOM   1745 3HD1 LEU A 111      17.666  17.122   2.918  1.00  0.63           H  
ATOM   1746 1HD2 LEU A 111      19.716  18.648   1.147  1.00  0.63           H  
ATOM   1747 2HD2 LEU A 111      19.048  19.302   2.647  1.00  0.63           H  
ATOM   1748 3HD2 LEU A 111      20.796  19.173   2.461  1.00  0.63           H  
ATOM   1749  N   GLU A 112      21.518  17.004   7.192  1.00  0.64           N  
ATOM   1750  CA  GLU A 112      21.495  17.126   8.642  1.00  0.64           C  
ATOM   1751  C   GLU A 112      22.649  17.975   9.150  1.00  0.64           C  
ATOM   1752  O   GLU A 112      22.464  18.812  10.036  1.00  0.64           O  
ATOM   1753  CB  GLU A 112      21.542  15.745   9.289  1.00  0.64           C  
ATOM   1754  CG  GLU A 112      21.584  15.741  10.828  1.00  0.64           C  
ATOM   1755  CD  GLU A 112      20.386  16.355  11.535  1.00  0.64           C  
ATOM   1756  OE1 GLU A 112      19.361  16.559  10.927  1.00  0.64           O  
ATOM   1757  OE2 GLU A 112      20.521  16.605  12.728  1.00  0.64           O  
ATOM   1758  H   GLU A 112      21.672  16.085   6.772  1.00  0.64           H  
ATOM   1759  HA  GLU A 112      20.561  17.607   8.926  1.00  0.64           H  
ATOM   1760 1HB  GLU A 112      20.674  15.185   8.972  1.00  0.64           H  
ATOM   1761 2HB  GLU A 112      22.418  15.209   8.928  1.00  0.64           H  
ATOM   1762 1HG  GLU A 112      21.691  14.710  11.161  1.00  0.64           H  
ATOM   1763 2HG  GLU A 112      22.482  16.279  11.128  1.00  0.64           H  
ATOM   1764  N   ALA A 113      23.847  17.803   8.590  1.00  0.65           N  
ATOM   1765  CA  ALA A 113      24.960  18.614   9.056  1.00  0.65           C  
ATOM   1766  C   ALA A 113      24.661  20.089   8.829  1.00  0.65           C  
ATOM   1767  O   ALA A 113      24.923  20.932   9.695  1.00  0.65           O  
ATOM   1768  CB  ALA A 113      26.233  18.226   8.336  1.00  0.65           C  
ATOM   1769  H   ALA A 113      23.991  17.091   7.870  1.00  0.65           H  
ATOM   1770  HA  ALA A 113      25.080  18.448  10.125  1.00  0.65           H  
ATOM   1771 1HB  ALA A 113      27.058  18.830   8.704  1.00  0.65           H  
ATOM   1772 2HB  ALA A 113      26.442  17.171   8.514  1.00  0.65           H  
ATOM   1773 3HB  ALA A 113      26.103  18.392   7.265  1.00  0.65           H  
ATOM   1774  N   ARG A 114      24.054  20.395   7.681  1.00  0.65           N  
ATOM   1775  CA  ARG A 114      23.723  21.770   7.358  1.00  0.65           C  
ATOM   1776  C   ARG A 114      22.637  22.277   8.289  1.00  0.65           C  
ATOM   1777  O   ARG A 114      22.718  23.398   8.801  1.00  0.65           O  
ATOM   1778  CB  ARG A 114      23.256  21.870   5.916  1.00  0.65           C  
ATOM   1779  CG  ARG A 114      22.862  23.268   5.423  1.00  0.65           C  
ATOM   1780  CD  ARG A 114      24.003  24.227   5.429  1.00  0.65           C  
ATOM   1781  NE  ARG A 114      23.640  25.494   4.802  1.00  0.65           N  
ATOM   1782  CZ  ARG A 114      24.344  26.640   4.896  1.00  0.65           C  
ATOM   1783  NH1 ARG A 114      25.452  26.686   5.600  1.00  0.65           N  
ATOM   1784  NH2 ARG A 114      23.915  27.726   4.276  1.00  0.65           N  
ATOM   1785  H   ARG A 114      23.860  19.655   6.999  1.00  0.65           H  
ATOM   1786  HA  ARG A 114      24.613  22.384   7.486  1.00  0.65           H  
ATOM   1787 1HB  ARG A 114      24.039  21.493   5.260  1.00  0.65           H  
ATOM   1788 2HB  ARG A 114      22.389  21.222   5.780  1.00  0.65           H  
ATOM   1789 1HG  ARG A 114      22.476  23.197   4.406  1.00  0.65           H  
ATOM   1790 2HG  ARG A 114      22.082  23.663   6.075  1.00  0.65           H  
ATOM   1791 1HD  ARG A 114      24.300  24.429   6.460  1.00  0.65           H  
ATOM   1792 2HD  ARG A 114      24.845  23.802   4.883  1.00  0.65           H  
ATOM   1793  HE  ARG A 114      22.795  25.511   4.247  1.00  0.65           H  
ATOM   1794 1HH1 ARG A 114      25.783  25.859   6.073  1.00  0.65           H  
ATOM   1795 2HH1 ARG A 114      25.974  27.549   5.663  1.00  0.65           H  
ATOM   1796 1HH2 ARG A 114      23.065  27.696   3.730  1.00  0.65           H  
ATOM   1797 2HH2 ARG A 114      24.439  28.585   4.345  1.00  0.65           H  
ATOM   1798  N   ALA A 115      21.630  21.439   8.542  1.00  0.66           N  
ATOM   1799  CA  ALA A 115      20.541  21.849   9.400  1.00  0.66           C  
ATOM   1800  C   ALA A 115      21.027  22.197  10.790  1.00  0.66           C  
ATOM   1801  O   ALA A 115      20.579  23.189  11.365  1.00  0.66           O  
ATOM   1802  CB  ALA A 115      19.505  20.740   9.491  1.00  0.66           C  
ATOM   1803  H   ALA A 115      21.600  20.521   8.103  1.00  0.66           H  
ATOM   1804  HA  ALA A 115      20.112  22.739   8.970  1.00  0.66           H  
ATOM   1805 1HB  ALA A 115      18.676  21.062  10.115  1.00  0.66           H  
ATOM   1806 2HB  ALA A 115      19.142  20.503   8.492  1.00  0.66           H  
ATOM   1807 3HB  ALA A 115      19.962  19.851   9.927  1.00  0.66           H  
ATOM   1808  N   GLN A 116      21.975  21.425  11.325  1.00  0.66           N  
ATOM   1809  CA  GLN A 116      22.486  21.719  12.658  1.00  0.66           C  
ATOM   1810  C   GLN A 116      23.251  23.035  12.685  1.00  0.66           C  
ATOM   1811  O   GLN A 116      23.096  23.842  13.612  1.00  0.66           O  
ATOM   1812  CB  GLN A 116      23.409  20.601  13.150  1.00  0.66           C  
ATOM   1813  CG  GLN A 116      22.708  19.294  13.462  1.00  0.66           C  
ATOM   1814  CD  GLN A 116      23.680  18.201  13.929  1.00  0.66           C  
ATOM   1815  OE1 GLN A 116      24.801  18.485  14.380  1.00  0.66           O  
ATOM   1816  NE2 GLN A 116      23.250  16.948  13.832  1.00  0.66           N  
ATOM   1817  H   GLN A 116      22.310  20.602  10.815  1.00  0.66           H  
ATOM   1818  HA  GLN A 116      21.639  21.803  13.339  1.00  0.66           H  
ATOM   1819 1HB  GLN A 116      24.156  20.395  12.375  1.00  0.66           H  
ATOM   1820 2HB  GLN A 116      23.943  20.930  14.039  1.00  0.66           H  
ATOM   1821 1HG  GLN A 116      21.975  19.464  14.244  1.00  0.66           H  
ATOM   1822 2HG  GLN A 116      22.206  18.937  12.559  1.00  0.66           H  
ATOM   1823 1HE2 GLN A 116      23.833  16.191  14.119  1.00  0.66           H  
ATOM   1824 2HE2 GLN A 116      22.317  16.757  13.449  1.00  0.66           H  
ATOM   1825  N   LYS A 117      24.047  23.282  11.642  1.00  0.65           N  
ATOM   1826  CA  LYS A 117      24.831  24.506  11.590  1.00  0.65           C  
ATOM   1827  C   LYS A 117      23.935  25.731  11.523  1.00  0.65           C  
ATOM   1828  O   LYS A 117      24.207  26.743  12.162  1.00  0.65           O  
ATOM   1829  CB  LYS A 117      25.772  24.470  10.388  1.00  0.65           C  
ATOM   1830  CG  LYS A 117      26.924  23.475  10.536  1.00  0.65           C  
ATOM   1831  CD  LYS A 117      27.795  23.427   9.290  1.00  0.65           C  
ATOM   1832  CE  LYS A 117      28.914  22.405   9.440  1.00  0.65           C  
ATOM   1833  NZ  LYS A 117      29.767  22.329   8.218  1.00  0.65           N  
ATOM   1834  H   LYS A 117      24.146  22.589  10.896  1.00  0.65           H  
ATOM   1835  HA  LYS A 117      25.425  24.573  12.499  1.00  0.65           H  
ATOM   1836 1HB  LYS A 117      25.204  24.191   9.498  1.00  0.65           H  
ATOM   1837 2HB  LYS A 117      26.187  25.461  10.218  1.00  0.65           H  
ATOM   1838 1HG  LYS A 117      27.542  23.770  11.382  1.00  0.65           H  
ATOM   1839 2HG  LYS A 117      26.527  22.485  10.736  1.00  0.65           H  
ATOM   1840 1HD  LYS A 117      27.176  23.150   8.435  1.00  0.65           H  
ATOM   1841 2HD  LYS A 117      28.227  24.409   9.106  1.00  0.65           H  
ATOM   1842 1HE  LYS A 117      29.535  22.680  10.290  1.00  0.65           H  
ATOM   1843 2HE  LYS A 117      28.473  21.424   9.625  1.00  0.65           H  
ATOM   1844 1HZ  LYS A 117      30.494  21.641   8.356  1.00  0.65           H  
ATOM   1845 2HZ  LYS A 117      29.197  22.063   7.427  1.00  0.65           H  
ATOM   1846 3HZ  LYS A 117      30.187  23.231   8.042  1.00  0.65           H  
ATOM   1847  N   LEU A 118      22.839  25.632  10.780  1.00  0.65           N  
ATOM   1848  CA  LEU A 118      21.930  26.760  10.665  1.00  0.65           C  
ATOM   1849  C   LEU A 118      21.044  26.903  11.891  1.00  0.65           C  
ATOM   1850  O   LEU A 118      20.815  28.011  12.372  1.00  0.65           O  
ATOM   1851  CB  LEU A 118      21.049  26.577   9.442  1.00  0.65           C  
ATOM   1852  CG  LEU A 118      21.742  26.634   8.105  1.00  0.65           C  
ATOM   1853  CD1 LEU A 118      20.755  26.272   7.043  1.00  0.65           C  
ATOM   1854  CD2 LEU A 118      22.282  28.027   7.887  1.00  0.65           C  
ATOM   1855  H   LEU A 118      22.658  24.773  10.257  1.00  0.65           H  
ATOM   1856  HA  LEU A 118      22.519  27.668  10.553  1.00  0.65           H  
ATOM   1857 1HB  LEU A 118      20.596  25.598   9.521  1.00  0.65           H  
ATOM   1858 2HB  LEU A 118      20.261  27.333   9.453  1.00  0.65           H  
ATOM   1859  HG  LEU A 118      22.560  25.913   8.075  1.00  0.65           H  
ATOM   1860 1HD1 LEU A 118      21.237  26.310   6.077  1.00  0.65           H  
ATOM   1861 2HD1 LEU A 118      20.384  25.266   7.225  1.00  0.65           H  
ATOM   1862 3HD1 LEU A 118      19.925  26.981   7.066  1.00  0.65           H  
ATOM   1863 1HD2 LEU A 118      22.772  28.083   6.926  1.00  0.65           H  
ATOM   1864 2HD2 LEU A 118      21.457  28.747   7.914  1.00  0.65           H  
ATOM   1865 3HD2 LEU A 118      22.997  28.267   8.675  1.00  0.65           H  
ATOM   1866  N   TRP A 119      20.602  25.785  12.455  1.00  0.66           N  
ATOM   1867  CA  TRP A 119      19.703  25.804  13.599  1.00  0.66           C  
ATOM   1868  C   TRP A 119      20.372  26.543  14.746  1.00  0.66           C  
ATOM   1869  O   TRP A 119      19.754  27.363  15.425  1.00  0.66           O  
ATOM   1870  CB  TRP A 119      19.316  24.398  14.021  1.00  0.66           C  
ATOM   1871  CG  TRP A 119      18.191  24.347  15.010  1.00  0.66           C  
ATOM   1872  CD1 TRP A 119      16.862  24.312  14.691  1.00  0.66           C  
ATOM   1873  CD2 TRP A 119      18.255  24.280  16.447  1.00  0.66           C  
ATOM   1874  NE1 TRP A 119      16.104  24.223  15.825  1.00  0.66           N  
ATOM   1875  CE2 TRP A 119      16.933  24.196  16.910  1.00  0.66           C  
ATOM   1876  CE3 TRP A 119      19.302  24.268  17.365  1.00  0.66           C  
ATOM   1877  CZ2 TRP A 119      16.637  24.095  18.251  1.00  0.66           C  
ATOM   1878  CZ3 TRP A 119      18.998  24.172  18.715  1.00  0.66           C  
ATOM   1879  CH2 TRP A 119      17.695  24.087  19.143  1.00  0.66           C  
ATOM   1880  H   TRP A 119      20.839  24.880  12.050  1.00  0.66           H  
ATOM   1881  HA  TRP A 119      18.798  26.330  13.313  1.00  0.66           H  
ATOM   1882 1HB  TRP A 119      19.008  23.831  13.150  1.00  0.66           H  
ATOM   1883 2HB  TRP A 119      20.185  23.893  14.447  1.00  0.66           H  
ATOM   1884  HD1 TRP A 119      16.464  24.336  13.678  1.00  0.66           H  
ATOM   1885  HE1 TRP A 119      15.082  24.162  15.845  1.00  0.66           H  
ATOM   1886  HE3 TRP A 119      20.337  24.329  17.026  1.00  0.66           H  
ATOM   1887  HZ2 TRP A 119      15.622  24.021  18.616  1.00  0.66           H  
ATOM   1888  HZ3 TRP A 119      19.821  24.161  19.428  1.00  0.66           H  
ATOM   1889  HH2 TRP A 119      17.490  24.008  20.211  1.00  0.66           H  
ATOM   1890  N   ALA A 120      21.664  26.269  14.939  1.00  0.69           N  
ATOM   1891  CA  ALA A 120      22.460  26.871  15.999  1.00  0.69           C  
ATOM   1892  C   ALA A 120      22.460  28.405  15.954  1.00  0.69           C  
ATOM   1893  O   ALA A 120      22.675  29.043  16.984  1.00  0.69           O  
ATOM   1894  CB  ALA A 120      23.896  26.379  15.901  1.00  0.69           C  
ATOM   1895  H   ALA A 120      22.117  25.576  14.338  1.00  0.69           H  
ATOM   1896  HA  ALA A 120      22.033  26.560  16.952  1.00  0.69           H  
ATOM   1897 1HB  ALA A 120      24.485  26.801  16.712  1.00  0.69           H  
ATOM   1898 2HB  ALA A 120      23.912  25.291  15.961  1.00  0.69           H  
ATOM   1899 3HB  ALA A 120      24.316  26.696  14.940  1.00  0.69           H  
ATOM   1900  N   ASP A 121      22.275  28.996  14.768  1.00  0.76           N  
ATOM   1901  CA  ASP A 121      22.290  30.445  14.605  1.00  0.76           C  
ATOM   1902  C   ASP A 121      20.894  31.090  14.632  1.00  0.76           C  
ATOM   1903  O   ASP A 121      20.770  32.302  14.432  1.00  0.76           O  
ATOM   1904  CB  ASP A 121      23.011  30.822  13.307  1.00  0.76           C  
ATOM   1905  CG  ASP A 121      24.529  30.568  13.345  1.00  0.76           C  
ATOM   1906  OD1 ASP A 121      25.107  30.631  14.410  1.00  0.76           O  
ATOM   1907  OD2 ASP A 121      25.095  30.339  12.304  1.00  0.76           O  
ATOM   1908  H   ASP A 121      22.054  28.434  13.948  1.00  0.76           H  
ATOM   1909  HA  ASP A 121      22.859  30.866  15.433  1.00  0.76           H  
ATOM   1910 1HB  ASP A 121      22.582  30.234  12.485  1.00  0.76           H  
ATOM   1911 2HB  ASP A 121      22.832  31.872  13.081  1.00  0.76           H  
ATOM   1912  N   LEU A 122      19.845  30.306  14.882  1.00  0.86           N  
ATOM   1913  CA  LEU A 122      18.501  30.878  14.900  1.00  0.86           C  
ATOM   1914  C   LEU A 122      18.277  31.775  16.128  1.00  0.86           C  
ATOM   1915  O   LEU A 122      18.883  31.550  17.175  1.00  0.86           O  
ATOM   1916  CB  LEU A 122      17.432  29.777  14.845  1.00  0.86           C  
ATOM   1917  CG  LEU A 122      17.346  28.985  13.521  1.00  0.86           C  
ATOM   1918  CD1 LEU A 122      16.348  27.833  13.689  1.00  0.86           C  
ATOM   1919  CD2 LEU A 122      16.899  29.930  12.392  1.00  0.86           C  
ATOM   1920  H   LEU A 122      19.967  29.307  15.059  1.00  0.86           H  
ATOM   1921  HA  LEU A 122      18.413  31.441  13.987  1.00  0.86           H  
ATOM   1922 1HB  LEU A 122      17.656  29.052  15.631  1.00  0.86           H  
ATOM   1923 2HB  LEU A 122      16.451  30.206  15.054  1.00  0.86           H  
ATOM   1924  HG  LEU A 122      18.322  28.577  13.276  1.00  0.86           H  
ATOM   1925 1HD1 LEU A 122      16.277  27.261  12.763  1.00  0.86           H  
ATOM   1926 2HD1 LEU A 122      16.696  27.187  14.490  1.00  0.86           H  
ATOM   1927 3HD1 LEU A 122      15.377  28.233  13.947  1.00  0.86           H  
ATOM   1928 1HD2 LEU A 122      16.842  29.377  11.453  1.00  0.86           H  
ATOM   1929 2HD2 LEU A 122      15.920  30.352  12.628  1.00  0.86           H  
ATOM   1930 3HD2 LEU A 122      17.626  30.741  12.285  1.00  0.86           H  
ATOM   1931  N   PRO A 123      17.420  32.813  16.026  1.00  1.02           N  
ATOM   1932  CA  PRO A 123      17.042  33.704  17.113  1.00  1.02           C  
ATOM   1933  C   PRO A 123      16.436  32.920  18.284  1.00  1.02           C  
ATOM   1934  O   PRO A 123      15.946  31.809  18.081  1.00  1.02           O  
ATOM   1935  CB  PRO A 123      15.970  34.593  16.455  1.00  1.02           C  
ATOM   1936  CG  PRO A 123      16.293  34.567  14.986  1.00  1.02           C  
ATOM   1937  CD  PRO A 123      16.826  33.189  14.713  1.00  1.02           C  
ATOM   1938  HA  PRO A 123      17.928  34.275  17.396  1.00  1.02           H  
ATOM   1939 1HB  PRO A 123      14.962  34.204  16.685  1.00  1.02           H  
ATOM   1940 2HB  PRO A 123      16.016  35.610  16.864  1.00  1.02           H  
ATOM   1941 1HG  PRO A 123      15.397  34.788  14.404  1.00  1.02           H  
ATOM   1942 2HG  PRO A 123      17.025  35.352  14.744  1.00  1.02           H  
ATOM   1943 1HD  PRO A 123      16.024  32.498  14.415  1.00  1.02           H  
ATOM   1944 2HD  PRO A 123      17.585  33.327  13.933  1.00  1.02           H  
ATOM   1945  N   PRO A 124      16.502  33.469  19.511  1.00  1.21           N  
ATOM   1946  CA  PRO A 124      15.938  32.943  20.741  1.00  1.21           C  
ATOM   1947  C   PRO A 124      14.425  33.092  20.726  1.00  1.21           C  
ATOM   1948  O   PRO A 124      13.883  33.887  19.958  1.00  1.21           O  
ATOM   1949  CB  PRO A 124      16.587  33.819  21.817  1.00  1.21           C  
ATOM   1950  CG  PRO A 124      16.864  35.126  21.123  1.00  1.21           C  
ATOM   1951  CD  PRO A 124      17.228  34.746  19.701  1.00  1.21           C  
ATOM   1952  HA  PRO A 124      16.229  31.888  20.855  1.00  1.21           H  
ATOM   1953 1HB  PRO A 124      15.897  33.934  22.668  1.00  1.21           H  
ATOM   1954 2HB  PRO A 124      17.495  33.333  22.203  1.00  1.21           H  
ATOM   1955 1HG  PRO A 124      15.971  35.769  21.172  1.00  1.21           H  
ATOM   1956 2HG  PRO A 124      17.672  35.669  21.641  1.00  1.21           H  
ATOM   1957 1HD  PRO A 124      16.860  35.527  19.031  1.00  1.21           H  
ATOM   1958 2HD  PRO A 124      18.315  34.592  19.618  1.00  1.21           H  
ATOM   1959  N   GLY A 125      13.740  32.336  21.573  1.00  1.44           N  
ATOM   1960  CA  GLY A 125      12.291  32.458  21.676  1.00  1.44           C  
ATOM   1961  C   GLY A 125      11.864  33.921  21.684  1.00  1.44           C  
ATOM   1962  O   GLY A 125      11.799  34.545  22.744  1.00  1.44           O  
ATOM   1963  H   GLY A 125      14.224  31.678  22.167  1.00  1.44           H  
ATOM   1964 1HA  GLY A 125      11.821  31.942  20.840  1.00  1.44           H  
ATOM   1965 2HA  GLY A 125      11.949  31.969  22.587  1.00  1.44           H  
ENDMDL

REMARK ID 641738 DOMAINID 635318 MODEL 5 7rek-NE-1
MODEL     5
ATOM      1  N   MET A   1       0.756  -1.811   2.196  1.00  1.26           N  
ATOM      2  CA  MET A   1       1.810  -1.277   3.050  1.00  1.26           C  
ATOM      3  C   MET A   1       1.982   0.222   2.884  1.00  1.26           C  
ATOM      4  O   MET A   1       2.037   0.944   3.874  1.00  1.26           O  
ATOM      5  CB  MET A   1       3.124  -1.995   2.792  1.00  1.26           C  
ATOM      6  CG  MET A   1       3.154  -3.478   3.207  1.00  1.26           C  
ATOM      7  SD  MET A   1       2.921  -3.732   4.980  1.00  1.26           S  
ATOM      8  CE  MET A   1       1.191  -4.154   5.070  1.00  1.26           C  
ATOM      9 1H   MET A   1       0.302  -2.578   2.668  1.00  1.26           H  
ATOM     10 2H   MET A   1       0.078  -1.085   2.008  1.00  1.26           H  
ATOM     11 3H   MET A   1       1.153  -2.139   1.328  1.00  1.26           H  
ATOM     12  HA  MET A   1       1.526  -1.454   4.088  1.00  1.26           H  
ATOM     13 1HB  MET A   1       3.339  -1.945   1.732  1.00  1.26           H  
ATOM     14 2HB  MET A   1       3.933  -1.477   3.313  1.00  1.26           H  
ATOM     15 1HG  MET A   1       2.370  -4.017   2.676  1.00  1.26           H  
ATOM     16 2HG  MET A   1       4.104  -3.919   2.940  1.00  1.26           H  
ATOM     17 1HE  MET A   1       0.922  -4.348   6.104  1.00  1.26           H  
ATOM     18 2HE  MET A   1       0.594  -3.325   4.685  1.00  1.26           H  
ATOM     19 3HE  MET A   1       1.003  -5.047   4.475  1.00  1.26           H  
ATOM     20  N   ASN A   2       2.063   0.713   1.644  1.00  1.17           N  
ATOM     21  CA  ASN A   2       2.206   2.158   1.460  1.00  1.17           C  
ATOM     22  C   ASN A   2       0.813   2.826   1.461  1.00  1.17           C  
ATOM     23  O   ASN A   2      -0.013   2.479   0.616  1.00  1.17           O  
ATOM     24  CB  ASN A   2       2.916   2.497   0.156  1.00  1.17           C  
ATOM     25  CG  ASN A   2       4.355   2.034   0.090  1.00  1.17           C  
ATOM     26  OD1 ASN A   2       4.944   1.627   1.091  1.00  1.17           O  
ATOM     27  ND2 ASN A   2       4.939   2.149  -1.067  1.00  1.17           N  
ATOM     28  H   ASN A   2       2.035   0.119   0.829  1.00  1.17           H  
ATOM     29  HA  ASN A   2       2.817   2.531   2.273  1.00  1.17           H  
ATOM     30 1HB  ASN A   2       2.368   2.056  -0.677  1.00  1.17           H  
ATOM     31 2HB  ASN A   2       2.899   3.581   0.017  1.00  1.17           H  
ATOM     32 1HD2 ASN A   2       5.932   1.937  -1.163  1.00  1.17           H  
ATOM     33 2HD2 ASN A   2       4.436   2.506  -1.852  1.00  1.17           H  
ATOM     34  N   PRO A   3       0.496   3.719   2.413  1.00  1.08           N  
ATOM     35  CA  PRO A   3      -0.776   4.390   2.558  1.00  1.08           C  
ATOM     36  C   PRO A   3      -0.906   5.493   1.521  1.00  1.08           C  
ATOM     37  O   PRO A   3       0.104   5.928   0.962  1.00  1.08           O  
ATOM     38  CB  PRO A   3      -0.689   4.963   3.974  1.00  1.08           C  
ATOM     39  CG  PRO A   3       0.752   5.236   4.159  1.00  1.08           C  
ATOM     40  CD  PRO A   3       1.468   4.121   3.416  1.00  1.08           C  
ATOM     41  HA  PRO A   3      -1.568   3.634   2.466  1.00  1.08           H  
ATOM     42 1HB  PRO A   3      -1.297   5.882   4.050  1.00  1.08           H  
ATOM     43 2HB  PRO A   3      -1.089   4.245   4.702  1.00  1.08           H  
ATOM     44 1HG  PRO A   3       1.001   6.236   3.773  1.00  1.08           H  
ATOM     45 2HG  PRO A   3       0.971   5.249   5.229  1.00  1.08           H  
ATOM     46 1HD  PRO A   3       2.388   4.528   2.964  1.00  1.08           H  
ATOM     47 2HD  PRO A   3       1.648   3.299   4.094  1.00  1.08           H  
ATOM     48  N   PRO A   4      -2.120   5.962   1.242  1.00  0.98           N  
ATOM     49  CA  PRO A   4      -2.398   7.140   0.462  1.00  0.98           C  
ATOM     50  C   PRO A   4      -2.016   8.353   1.300  1.00  0.98           C  
ATOM     51  O   PRO A   4      -1.933   8.240   2.524  1.00  0.98           O  
ATOM     52  CB  PRO A   4      -3.907   7.037   0.227  1.00  0.98           C  
ATOM     53  CG  PRO A   4      -4.421   6.254   1.412  1.00  0.98           C  
ATOM     54  CD  PRO A   4      -3.320   5.260   1.732  1.00  0.98           C  
ATOM     55  HA  PRO A   4      -1.824   7.079  -0.474  1.00  0.98           H  
ATOM     56 1HB  PRO A   4      -4.348   8.048   0.177  1.00  0.98           H  
ATOM     57 2HB  PRO A   4      -4.108   6.549  -0.737  1.00  0.98           H  
ATOM     58 1HG  PRO A   4      -4.626   6.942   2.248  1.00  0.98           H  
ATOM     59 2HG  PRO A   4      -5.376   5.768   1.161  1.00  0.98           H  
ATOM     60 1HD  PRO A   4      -3.292   5.109   2.816  1.00  0.98           H  
ATOM     61 2HD  PRO A   4      -3.468   4.318   1.179  1.00  0.98           H  
ATOM     62  N   PRO A   5      -1.780   9.514   0.690  1.00  0.90           N  
ATOM     63  CA  PRO A   5      -1.540  10.760   1.373  1.00  0.90           C  
ATOM     64  C   PRO A   5      -2.849  11.236   2.009  1.00  0.90           C  
ATOM     65  O   PRO A   5      -3.920  10.815   1.572  1.00  0.90           O  
ATOM     66  CB  PRO A   5      -1.079  11.680   0.242  1.00  0.90           C  
ATOM     67  CG  PRO A   5      -1.722  11.099  -1.004  1.00  0.90           C  
ATOM     68  CD  PRO A   5      -1.732   9.595  -0.775  1.00  0.90           C  
ATOM     69  HA  PRO A   5      -0.734  10.591   2.091  1.00  0.90           H  
ATOM     70 1HB  PRO A   5      -1.417  12.712   0.446  1.00  0.90           H  
ATOM     71 2HB  PRO A   5       0.010  11.711   0.196  1.00  0.90           H  
ATOM     72 1HG  PRO A   5      -2.733  11.516  -1.129  1.00  0.90           H  
ATOM     73 2HG  PRO A   5      -1.147  11.389  -1.897  1.00  0.90           H  
ATOM     74 1HD  PRO A   5      -2.630   9.165  -1.233  1.00  0.90           H  
ATOM     75 2HD  PRO A   5      -0.806   9.135  -1.154  1.00  0.90           H  
ATOM     76  N   PRO A   6      -2.795  12.084   3.043  1.00  0.84           N  
ATOM     77  CA  PRO A   6      -3.926  12.744   3.669  1.00  0.84           C  
ATOM     78  C   PRO A   6      -4.710  13.606   2.697  1.00  0.84           C  
ATOM     79  O   PRO A   6      -4.139  14.218   1.794  1.00  0.84           O  
ATOM     80  CB  PRO A   6      -3.258  13.623   4.728  1.00  0.84           C  
ATOM     81  CG  PRO A   6      -1.951  12.952   5.011  1.00  0.84           C  
ATOM     82  CD  PRO A   6      -1.507  12.355   3.710  1.00  0.84           C  
ATOM     83  HA  PRO A   6      -4.578  11.986   4.131  1.00  0.84           H  
ATOM     84 1HB  PRO A   6      -3.141  14.647   4.342  1.00  0.84           H  
ATOM     85 2HB  PRO A   6      -3.896  13.688   5.619  1.00  0.84           H  
ATOM     86 1HG  PRO A   6      -1.221  13.671   5.393  1.00  0.84           H  
ATOM     87 2HG  PRO A   6      -2.082  12.195   5.799  1.00  0.84           H  
ATOM     88 1HD  PRO A   6      -0.884  13.056   3.129  1.00  0.84           H  
ATOM     89 2HD  PRO A   6      -0.975  11.436   3.982  1.00  0.84           H  
ATOM     90  N   GLN A   7      -6.015  13.692   2.918  1.00  0.79           N  
ATOM     91  CA  GLN A   7      -6.887  14.549   2.122  1.00  0.79           C  
ATOM     92  C   GLN A   7      -6.391  15.991   2.232  1.00  0.79           C  
ATOM     93  O   GLN A   7      -6.151  16.484   3.342  1.00  0.79           O  
ATOM     94  CB  GLN A   7      -8.340  14.409   2.599  1.00  0.79           C  
ATOM     95  CG  GLN A   7      -9.398  15.209   1.815  1.00  0.79           C  
ATOM     96  CD  GLN A   7      -9.598  14.707   0.390  1.00  0.79           C  
ATOM     97  OE1 GLN A   7      -9.715  13.493   0.182  1.00  0.79           O  
ATOM     98  NE2 GLN A   7      -9.677  15.614  -0.601  1.00  0.79           N  
ATOM     99  H   GLN A   7      -6.421  13.146   3.664  1.00  0.79           H  
ATOM    100  HA  GLN A   7      -6.826  14.243   1.078  1.00  0.79           H  
ATOM    101 1HB  GLN A   7      -8.629  13.360   2.562  1.00  0.79           H  
ATOM    102 2HB  GLN A   7      -8.407  14.725   3.639  1.00  0.79           H  
ATOM    103 1HG  GLN A   7     -10.352  15.147   2.337  1.00  0.79           H  
ATOM    104 2HG  GLN A   7      -9.086  16.228   1.766  1.00  0.79           H  
ATOM    105 1HE2 GLN A   7      -9.824  15.303  -1.537  1.00  0.79           H  
ATOM    106 2HE2 GLN A   7      -9.635  16.623  -0.436  1.00  0.79           H  
ATOM    107  N   THR A   8      -6.233  16.655   1.089  1.00  0.77           N  
ATOM    108  CA  THR A   8      -5.715  18.019   1.043  1.00  0.77           C  
ATOM    109  C   THR A   8      -6.779  19.103   0.923  1.00  0.77           C  
ATOM    110  O   THR A   8      -6.463  20.253   0.624  1.00  0.77           O  
ATOM    111  CB  THR A   8      -4.694  18.189  -0.087  1.00  0.77           C  
ATOM    112  OG1 THR A   8      -5.295  17.853  -1.348  1.00  0.77           O  
ATOM    113  CG2 THR A   8      -3.475  17.315   0.167  1.00  0.77           C  
ATOM    114  H   THR A   8      -6.452  16.186   0.221  1.00  0.77           H  
ATOM    115  HA  THR A   8      -5.181  18.183   1.968  1.00  0.77           H  
ATOM    116  HB  THR A   8      -4.376  19.230  -0.119  1.00  0.77           H  
ATOM    117  HG1 THR A   8      -5.603  16.946  -1.324  1.00  0.77           H  
ATOM    118 1HG2 THR A   8      -2.754  17.451  -0.631  1.00  0.77           H  
ATOM    119 2HG2 THR A   8      -3.020  17.594   1.119  1.00  0.77           H  
ATOM    120 3HG2 THR A   8      -3.777  16.269   0.203  1.00  0.77           H  
ATOM    121  N   SER A   9      -8.036  18.741   1.126  1.00  0.76           N  
ATOM    122  CA  SER A   9      -9.114  19.714   1.036  1.00  0.76           C  
ATOM    123  C   SER A   9     -10.302  19.375   1.917  1.00  0.76           C  
ATOM    124  O   SER A   9     -10.514  18.224   2.293  1.00  0.76           O  
ATOM    125  CB  SER A   9      -9.594  19.826  -0.390  1.00  0.76           C  
ATOM    126  OG  SER A   9     -10.191  18.625  -0.833  1.00  0.76           O  
ATOM    127  H   SER A   9      -8.229  17.786   1.370  1.00  0.76           H  
ATOM    128  HA  SER A   9      -8.728  20.682   1.347  1.00  0.76           H  
ATOM    129 1HB  SER A   9     -10.320  20.637  -0.454  1.00  0.76           H  
ATOM    130 2HB  SER A   9      -8.759  20.087  -1.042  1.00  0.76           H  
ATOM    131  HG  SER A   9     -10.734  18.869  -1.592  1.00  0.76           H  
ATOM    132  N   ASP A  10     -11.102  20.391   2.202  1.00  0.76           N  
ATOM    133  CA  ASP A  10     -12.339  20.235   2.953  1.00  0.76           C  
ATOM    134  C   ASP A  10     -13.390  21.236   2.474  1.00  0.76           C  
ATOM    135  O   ASP A  10     -13.397  22.380   2.926  1.00  0.76           O  
ATOM    136  CB  ASP A  10     -12.092  20.368   4.448  1.00  0.76           C  
ATOM    137  CG  ASP A  10     -13.360  20.166   5.313  1.00  0.76           C  
ATOM    138  OD1 ASP A  10     -14.487  20.289   4.803  1.00  0.76           O  
ATOM    139  OD2 ASP A  10     -13.191  19.864   6.477  1.00  0.76           O  
ATOM    140  H   ASP A  10     -10.843  21.310   1.869  1.00  0.76           H  
ATOM    141  HA  ASP A  10     -12.686  19.216   2.825  1.00  0.76           H  
ATOM    142 1HB  ASP A  10     -11.339  19.637   4.757  1.00  0.76           H  
ATOM    143 2HB  ASP A  10     -11.690  21.354   4.653  1.00  0.76           H  
ATOM    144  N   PRO A  11     -14.317  20.822   1.593  1.00  0.78           N  
ATOM    145  CA  PRO A  11     -15.361  21.623   0.974  1.00  0.78           C  
ATOM    146  C   PRO A  11     -16.294  22.337   1.954  1.00  0.78           C  
ATOM    147  O   PRO A  11     -17.023  23.240   1.542  1.00  0.78           O  
ATOM    148  CB  PRO A  11     -16.144  20.584   0.158  1.00  0.78           C  
ATOM    149  CG  PRO A  11     -15.159  19.490  -0.130  1.00  0.78           C  
ATOM    150  CD  PRO A  11     -14.288  19.420   1.097  1.00  0.78           C  
ATOM    151  HA  PRO A  11     -14.886  22.359   0.307  1.00  0.78           H  
ATOM    152 1HB  PRO A  11     -17.009  20.232   0.742  1.00  0.78           H  
ATOM    153 2HB  PRO A  11     -16.545  21.048  -0.754  1.00  0.78           H  
ATOM    154 1HG  PRO A  11     -15.691  18.546  -0.327  1.00  0.78           H  
ATOM    155 2HG  PRO A  11     -14.588  19.726  -1.041  1.00  0.78           H  
ATOM    156 1HD  PRO A  11     -14.713  18.730   1.846  1.00  0.78           H  
ATOM    157 2HD  PRO A  11     -13.279  19.125   0.763  1.00  0.78           H  
ATOM    158  N   SER A  12     -16.352  21.903   3.227  1.00  0.81           N  
ATOM    159  CA  SER A  12     -17.256  22.567   4.163  1.00  0.81           C  
ATOM    160  C   SER A  12     -16.646  23.854   4.743  1.00  0.81           C  
ATOM    161  O   SER A  12     -17.333  24.627   5.417  1.00  0.81           O  
ATOM    162  CB  SER A  12     -17.676  21.622   5.282  1.00  0.81           C  
ATOM    163  OG  SER A  12     -16.627  21.320   6.163  1.00  0.81           O  
ATOM    164  H   SER A  12     -15.728  21.170   3.589  1.00  0.81           H  
ATOM    165  HA  SER A  12     -18.156  22.848   3.619  1.00  0.81           H  
ATOM    166 1HB  SER A  12     -18.499  22.066   5.836  1.00  0.81           H  
ATOM    167 2HB  SER A  12     -18.045  20.699   4.839  1.00  0.81           H  
ATOM    168  HG  SER A  12     -15.894  20.942   5.620  1.00  0.81           H  
ATOM    169  N   LYS A  13     -15.351  24.070   4.503  1.00  0.83           N  
ATOM    170  CA  LYS A  13     -14.656  25.240   5.020  1.00  0.83           C  
ATOM    171  C   LYS A  13     -14.682  26.393   4.013  1.00  0.83           C  
ATOM    172  O   LYS A  13     -14.873  26.159   2.820  1.00  0.83           O  
ATOM    173  CB  LYS A  13     -13.217  24.878   5.393  1.00  0.83           C  
ATOM    174  CG  LYS A  13     -13.119  23.921   6.566  1.00  0.83           C  
ATOM    175  CD  LYS A  13     -11.673  23.629   6.953  1.00  0.83           C  
ATOM    176  CE  LYS A  13     -11.616  22.701   8.166  1.00  0.83           C  
ATOM    177  NZ  LYS A  13     -10.221  22.330   8.525  1.00  0.83           N  
ATOM    178  H   LYS A  13     -14.824  23.401   3.938  1.00  0.83           H  
ATOM    179  HA  LYS A  13     -15.166  25.532   5.929  1.00  0.83           H  
ATOM    180 1HB  LYS A  13     -12.734  24.397   4.537  1.00  0.83           H  
ATOM    181 2HB  LYS A  13     -12.655  25.762   5.622  1.00  0.83           H  
ATOM    182 1HG  LYS A  13     -13.643  24.340   7.422  1.00  0.83           H  
ATOM    183 2HG  LYS A  13     -13.604  22.978   6.295  1.00  0.83           H  
ATOM    184 1HD  LYS A  13     -11.153  23.158   6.120  1.00  0.83           H  
ATOM    185 2HD  LYS A  13     -11.157  24.560   7.193  1.00  0.83           H  
ATOM    186 1HE  LYS A  13     -12.071  23.209   9.014  1.00  0.83           H  
ATOM    187 2HE  LYS A  13     -12.181  21.792   7.951  1.00  0.83           H  
ATOM    188 1HZ  LYS A  13     -10.232  21.727   9.332  1.00  0.83           H  
ATOM    189 2HZ  LYS A  13      -9.793  21.839   7.745  1.00  0.83           H  
ATOM    190 3HZ  LYS A  13      -9.686  23.163   8.732  1.00  0.83           H  
ATOM    191  N   PRO A  14     -14.541  27.657   4.456  1.00  0.85           N  
ATOM    192  CA  PRO A  14     -14.382  28.814   3.594  1.00  0.85           C  
ATOM    193  C   PRO A  14     -13.244  28.556   2.621  1.00  0.85           C  
ATOM    194  O   PRO A  14     -12.159  28.114   3.003  1.00  0.85           O  
ATOM    195  CB  PRO A  14     -14.069  29.924   4.593  1.00  0.85           C  
ATOM    196  CG  PRO A  14     -14.792  29.493   5.860  1.00  0.85           C  
ATOM    197  CD  PRO A  14     -14.658  27.984   5.898  1.00  0.85           C  
ATOM    198  HA  PRO A  14     -15.323  29.003   3.058  1.00  0.85           H  
ATOM    199 1HB  PRO A  14     -12.984  30.018   4.719  1.00  0.85           H  
ATOM    200 2HB  PRO A  14     -14.425  30.888   4.206  1.00  0.85           H  
ATOM    201 1HG  PRO A  14     -14.328  29.978   6.735  1.00  0.85           H  
ATOM    202 2HG  PRO A  14     -15.839  29.827   5.831  1.00  0.85           H  
ATOM    203 1HD  PRO A  14     -13.781  27.673   6.462  1.00  0.85           H  
ATOM    204 2HD  PRO A  14     -15.592  27.588   6.319  1.00  0.85           H  
ATOM    205  N   LYS A  15     -13.464  28.919   1.365  1.00  0.87           N  
ATOM    206  CA  LYS A  15     -12.512  28.621   0.300  1.00  0.87           C  
ATOM    207  C   LYS A  15     -11.390  29.635   0.068  1.00  0.87           C  
ATOM    208  O   LYS A  15     -10.576  29.447  -0.841  1.00  0.87           O  
ATOM    209  CB  LYS A  15     -13.294  28.389  -0.989  1.00  0.87           C  
ATOM    210  CG  LYS A  15     -14.185  27.145  -0.915  1.00  0.87           C  
ATOM    211  CD  LYS A  15     -14.965  26.914  -2.196  1.00  0.87           C  
ATOM    212  CE  LYS A  15     -15.849  25.676  -2.070  1.00  0.87           C  
ATOM    213  NZ  LYS A  15     -16.658  25.443  -3.298  1.00  0.87           N  
ATOM    214  H   LYS A  15     -14.352  29.335   1.120  1.00  0.87           H  
ATOM    215  HA  LYS A  15     -12.034  27.676   0.558  1.00  0.87           H  
ATOM    216 1HB  LYS A  15     -13.925  29.254  -1.198  1.00  0.87           H  
ATOM    217 2HB  LYS A  15     -12.602  28.271  -1.822  1.00  0.87           H  
ATOM    218 1HG  LYS A  15     -13.561  26.270  -0.719  1.00  0.87           H  
ATOM    219 2HG  LYS A  15     -14.888  27.250  -0.085  1.00  0.87           H  
ATOM    220 1HD  LYS A  15     -15.592  27.782  -2.405  1.00  0.87           H  
ATOM    221 2HD  LYS A  15     -14.274  26.775  -3.027  1.00  0.87           H  
ATOM    222 1HE  LYS A  15     -15.220  24.804  -1.889  1.00  0.87           H  
ATOM    223 2HE  LYS A  15     -16.523  25.805  -1.221  1.00  0.87           H  
ATOM    224 1HZ  LYS A  15     -17.227  24.618  -3.169  1.00  0.87           H  
ATOM    225 2HZ  LYS A  15     -17.255  26.241  -3.466  1.00  0.87           H  
ATOM    226 3HZ  LYS A  15     -16.044  25.310  -4.088  1.00  0.87           H  
ATOM    227  N   THR A  16     -11.326  30.700   0.858  1.00  0.88           N  
ATOM    228  CA  THR A  16     -10.262  31.681   0.650  1.00  0.88           C  
ATOM    229  C   THR A  16      -9.271  31.754   1.810  1.00  0.88           C  
ATOM    230  O   THR A  16      -9.644  32.015   2.954  1.00  0.88           O  
ATOM    231  CB  THR A  16     -10.852  33.074   0.399  1.00  0.88           C  
ATOM    232  OG1 THR A  16     -11.676  33.036  -0.774  1.00  0.88           O  
ATOM    233  CG2 THR A  16      -9.741  34.090   0.199  1.00  0.88           C  
ATOM    234  H   THR A  16     -12.000  30.817   1.601  1.00  0.88           H  
ATOM    235  HA  THR A  16      -9.697  31.398  -0.237  1.00  0.88           H  
ATOM    236  HB  THR A  16     -11.460  33.373   1.252  1.00  0.88           H  
ATOM    237  HG1 THR A  16     -11.185  32.628  -1.495  1.00  0.88           H  
ATOM    238 1HG2 THR A  16     -10.174  35.072   0.019  1.00  0.88           H  
ATOM    239 2HG2 THR A  16      -9.121  34.131   1.089  1.00  0.88           H  
ATOM    240 3HG2 THR A  16      -9.130  33.800  -0.654  1.00  0.88           H  
ATOM    241  N   ILE A  17      -7.996  31.545   1.490  1.00  0.88           N  
ATOM    242  CA  ILE A  17      -6.907  31.606   2.457  1.00  0.88           C  
ATOM    243  C   ILE A  17      -6.820  33.010   3.050  1.00  0.88           C  
ATOM    244  O   ILE A  17      -6.917  33.993   2.315  1.00  0.88           O  
ATOM    245  CB  ILE A  17      -5.577  31.267   1.743  1.00  0.88           C  
ATOM    246  CG1 ILE A  17      -4.442  31.052   2.752  1.00  0.88           C  
ATOM    247  CG2 ILE A  17      -5.248  32.394   0.800  1.00  0.88           C  
ATOM    248  CD1 ILE A  17      -3.164  30.414   2.179  1.00  0.88           C  
ATOM    249  H   ILE A  17      -7.776  31.319   0.531  1.00  0.88           H  
ATOM    250  HA  ILE A  17      -7.093  30.890   3.257  1.00  0.88           H  
ATOM    251  HB  ILE A  17      -5.691  30.337   1.176  1.00  0.88           H  
ATOM    252 1HG1 ILE A  17      -4.173  32.021   3.162  1.00  0.88           H  
ATOM    253 2HG1 ILE A  17      -4.812  30.421   3.550  1.00  0.88           H  
ATOM    254 1HG2 ILE A  17      -4.321  32.177   0.273  1.00  0.88           H  
ATOM    255 2HG2 ILE A  17      -6.053  32.515   0.080  1.00  0.88           H  
ATOM    256 3HG2 ILE A  17      -5.134  33.318   1.368  1.00  0.88           H  
ATOM    257 1HD1 ILE A  17      -2.418  30.312   2.965  1.00  0.88           H  
ATOM    258 2HD1 ILE A  17      -3.400  29.433   1.774  1.00  0.88           H  
ATOM    259 3HD1 ILE A  17      -2.769  31.049   1.391  1.00  0.88           H  
ATOM    260  N   SER A  18      -6.631  33.123   4.362  1.00  0.87           N  
ATOM    261  CA  SER A  18      -6.507  34.452   4.954  1.00  0.87           C  
ATOM    262  C   SER A  18      -5.134  35.028   4.670  1.00  0.87           C  
ATOM    263  O   SER A  18      -4.179  34.270   4.511  1.00  0.87           O  
ATOM    264  CB  SER A  18      -6.725  34.384   6.454  1.00  0.87           C  
ATOM    265  OG  SER A  18      -5.686  33.652   7.099  1.00  0.87           O  
ATOM    266  H   SER A  18      -6.578  32.295   4.936  1.00  0.87           H  
ATOM    267  HA  SER A  18      -7.261  35.105   4.510  1.00  0.87           H  
ATOM    268 1HB  SER A  18      -6.777  35.389   6.867  1.00  0.87           H  
ATOM    269 2HB  SER A  18      -7.682  33.900   6.650  1.00  0.87           H  
ATOM    270  HG  SER A  18      -6.039  33.419   7.977  1.00  0.87           H  
ATOM    271  N   GLY A  19      -4.992  36.353   4.753  1.00  0.85           N  
ATOM    272  CA  GLY A  19      -3.676  36.971   4.573  1.00  0.85           C  
ATOM    273  C   GLY A  19      -2.663  36.467   5.601  1.00  0.85           C  
ATOM    274  O   GLY A  19      -1.472  36.330   5.313  1.00  0.85           O  
ATOM    275  H   GLY A  19      -5.805  36.934   4.900  1.00  0.85           H  
ATOM    276 1HA  GLY A  19      -3.315  36.759   3.565  1.00  0.85           H  
ATOM    277 2HA  GLY A  19      -3.771  38.054   4.653  1.00  0.85           H  
ATOM    278  N   GLN A  20      -3.136  36.186   6.816  1.00  0.83           N  
ATOM    279  CA  GLN A  20      -2.251  35.689   7.858  1.00  0.83           C  
ATOM    280  C   GLN A  20      -1.672  34.340   7.401  1.00  0.83           C  
ATOM    281  O   GLN A  20      -0.461  34.105   7.499  1.00  0.83           O  
ATOM    282  CB  GLN A  20      -2.994  35.536   9.178  1.00  0.83           C  
ATOM    283  CG  GLN A  20      -2.106  35.202  10.310  1.00  0.83           C  
ATOM    284  CD  GLN A  20      -2.852  34.846  11.597  1.00  0.83           C  
ATOM    285  OE1 GLN A  20      -3.793  34.028  11.603  1.00  0.83           O  
ATOM    286  NE2 GLN A  20      -2.420  35.443  12.693  1.00  0.83           N  
ATOM    287  H   GLN A  20      -4.119  36.308   7.002  1.00  0.83           H  
ATOM    288  HA  GLN A  20      -1.427  36.390   7.992  1.00  0.83           H  
ATOM    289 1HB  GLN A  20      -3.520  36.449   9.413  1.00  0.83           H  
ATOM    290 2HB  GLN A  20      -3.736  34.742   9.087  1.00  0.83           H  
ATOM    291 1HG  GLN A  20      -1.458  34.430  10.020  1.00  0.83           H  
ATOM    292 2HG  GLN A  20      -1.517  36.091  10.522  1.00  0.83           H  
ATOM    293 1HE2 GLN A  20      -2.855  35.263  13.572  1.00  0.83           H  
ATOM    294 2HE2 GLN A  20      -1.628  36.088  12.634  1.00  0.83           H  
ATOM    295  N   LEU A  21      -2.542  33.459   6.874  1.00  0.82           N  
ATOM    296  CA  LEU A  21      -2.079  32.178   6.343  1.00  0.82           C  
ATOM    297  C   LEU A  21      -1.161  32.339   5.138  1.00  0.82           C  
ATOM    298  O   LEU A  21      -0.212  31.566   4.984  1.00  0.82           O  
ATOM    299  CB  LEU A  21      -3.248  31.277   5.969  1.00  0.82           C  
ATOM    300  CG  LEU A  21      -4.033  30.628   7.079  1.00  0.82           C  
ATOM    301  CD1 LEU A  21      -5.261  30.018   6.497  1.00  0.82           C  
ATOM    302  CD2 LEU A  21      -3.185  29.513   7.696  1.00  0.82           C  
ATOM    303  H   LEU A  21      -3.542  33.681   6.822  1.00  0.82           H  
ATOM    304  HA  LEU A  21      -1.518  31.678   7.126  1.00  0.82           H  
ATOM    305 1HB  LEU A  21      -3.953  31.885   5.427  1.00  0.82           H  
ATOM    306 2HB  LEU A  21      -2.885  30.491   5.318  1.00  0.82           H  
ATOM    307  HG  LEU A  21      -4.314  31.362   7.838  1.00  0.82           H  
ATOM    308 1HD1 LEU A  21      -5.803  29.537   7.279  1.00  0.82           H  
ATOM    309 2HD1 LEU A  21      -5.879  30.786   6.047  1.00  0.82           H  
ATOM    310 3HD1 LEU A  21      -4.987  29.284   5.744  1.00  0.82           H  
ATOM    311 1HD2 LEU A  21      -3.749  29.013   8.471  1.00  0.82           H  
ATOM    312 2HD2 LEU A  21      -2.930  28.791   6.928  1.00  0.82           H  
ATOM    313 3HD2 LEU A  21      -2.283  29.923   8.108  1.00  0.82           H  
ATOM    314  N   GLU A  22      -1.423  33.329   4.276  1.00  0.80           N  
ATOM    315  CA  GLU A  22      -0.539  33.517   3.131  1.00  0.80           C  
ATOM    316  C   GLU A  22       0.867  33.863   3.613  1.00  0.80           C  
ATOM    317  O   GLU A  22       1.848  33.334   3.088  1.00  0.80           O  
ATOM    318  CB  GLU A  22      -1.030  34.628   2.193  1.00  0.80           C  
ATOM    319  CG  GLU A  22      -2.271  34.312   1.398  1.00  0.80           C  
ATOM    320  CD  GLU A  22      -2.713  35.465   0.504  1.00  0.80           C  
ATOM    321  OE1 GLU A  22      -2.252  36.566   0.708  1.00  0.80           O  
ATOM    322  OE2 GLU A  22      -3.481  35.234  -0.402  1.00  0.80           O  
ATOM    323  H   GLU A  22      -2.242  33.922   4.415  1.00  0.80           H  
ATOM    324  HA  GLU A  22      -0.491  32.584   2.571  1.00  0.80           H  
ATOM    325 1HB  GLU A  22      -1.233  35.522   2.778  1.00  0.80           H  
ATOM    326 2HB  GLU A  22      -0.237  34.878   1.488  1.00  0.80           H  
ATOM    327 1HG  GLU A  22      -2.095  33.430   0.788  1.00  0.80           H  
ATOM    328 2HG  GLU A  22      -3.061  34.085   2.106  1.00  0.80           H  
ATOM    329  N   GLN A  23       0.970  34.695   4.659  1.00  0.79           N  
ATOM    330  CA  GLN A  23       2.285  35.038   5.194  1.00  0.79           C  
ATOM    331  C   GLN A  23       2.924  33.799   5.795  1.00  0.79           C  
ATOM    332  O   GLN A  23       4.112  33.542   5.611  1.00  0.79           O  
ATOM    333  CB  GLN A  23       2.159  36.134   6.262  1.00  0.79           C  
ATOM    334  CG  GLN A  23       3.486  36.675   6.859  1.00  0.79           C  
ATOM    335  CD  GLN A  23       4.383  37.364   5.868  1.00  0.79           C  
ATOM    336  OE1 GLN A  23       3.926  38.218   5.099  1.00  0.79           O  
ATOM    337  NE2 GLN A  23       5.678  37.051   5.906  1.00  0.79           N  
ATOM    338  H   GLN A  23       0.125  35.120   5.050  1.00  0.79           H  
ATOM    339  HA  GLN A  23       2.915  35.395   4.379  1.00  0.79           H  
ATOM    340 1HB  GLN A  23       1.608  36.976   5.843  1.00  0.79           H  
ATOM    341 2HB  GLN A  23       1.561  35.750   7.092  1.00  0.79           H  
ATOM    342 1HG  GLN A  23       3.252  37.385   7.623  1.00  0.79           H  
ATOM    343 2HG  GLN A  23       4.043  35.838   7.286  1.00  0.79           H  
ATOM    344 1HE2 GLN A  23       6.318  37.496   5.282  1.00  0.79           H  
ATOM    345 2HE2 GLN A  23       6.045  36.377   6.599  1.00  0.79           H  
ATOM    346  N   ALA A  24       2.122  32.982   6.469  1.00  0.78           N  
ATOM    347  CA  ALA A  24       2.655  31.767   7.053  1.00  0.78           C  
ATOM    348  C   ALA A  24       3.219  30.840   5.980  1.00  0.78           C  
ATOM    349  O   ALA A  24       4.300  30.263   6.150  1.00  0.78           O  
ATOM    350  CB  ALA A  24       1.576  31.064   7.830  1.00  0.78           C  
ATOM    351  H   ALA A  24       1.143  33.231   6.614  1.00  0.78           H  
ATOM    352  HA  ALA A  24       3.461  32.043   7.727  1.00  0.78           H  
ATOM    353 1HB  ALA A  24       1.980  30.203   8.291  1.00  0.78           H  
ATOM    354 2HB  ALA A  24       1.202  31.739   8.585  1.00  0.78           H  
ATOM    355 3HB  ALA A  24       0.770  30.778   7.168  1.00  0.78           H  
ATOM    356  N   LEU A  25       2.531  30.762   4.837  1.00  0.77           N  
ATOM    357  CA  LEU A  25       2.984  29.940   3.724  1.00  0.77           C  
ATOM    358  C   LEU A  25       4.324  30.458   3.216  1.00  0.77           C  
ATOM    359  O   LEU A  25       5.316  29.719   3.145  1.00  0.77           O  
ATOM    360  CB  LEU A  25       1.991  30.007   2.547  1.00  0.77           C  
ATOM    361  CG  LEU A  25       2.227  28.990   1.372  1.00  0.77           C  
ATOM    362  CD1 LEU A  25       0.922  28.850   0.567  1.00  0.77           C  
ATOM    363  CD2 LEU A  25       3.385  29.448   0.491  1.00  0.77           C  
ATOM    364  H   LEU A  25       1.643  31.258   4.759  1.00  0.77           H  
ATOM    365  HA  LEU A  25       3.092  28.912   4.063  1.00  0.77           H  
ATOM    366 1HB  LEU A  25       0.982  29.875   2.934  1.00  0.77           H  
ATOM    367 2HB  LEU A  25       2.041  31.002   2.114  1.00  0.77           H  
ATOM    368  HG  LEU A  25       2.468  28.015   1.785  1.00  0.77           H  
ATOM    369 1HD1 LEU A  25       1.063  28.131  -0.229  1.00  0.77           H  
ATOM    370 2HD1 LEU A  25       0.127  28.518   1.204  1.00  0.77           H  
ATOM    371 3HD1 LEU A  25       0.658  29.817   0.143  1.00  0.77           H  
ATOM    372 1HD2 LEU A  25       3.537  28.727  -0.312  1.00  0.77           H  
ATOM    373 2HD2 LEU A  25       3.154  30.427   0.065  1.00  0.77           H  
ATOM    374 3HD2 LEU A  25       4.294  29.518   1.088  1.00  0.77           H  
ATOM    375  N   GLU A  26       4.345  31.750   2.864  1.00  0.76           N  
ATOM    376  CA  GLU A  26       5.525  32.353   2.274  1.00  0.76           C  
ATOM    377  C   GLU A  26       6.745  32.367   3.185  1.00  0.76           C  
ATOM    378  O   GLU A  26       7.873  32.241   2.699  1.00  0.76           O  
ATOM    379  CB  GLU A  26       5.232  33.770   1.784  1.00  0.76           C  
ATOM    380  CG  GLU A  26       4.321  33.826   0.541  1.00  0.76           C  
ATOM    381  CD  GLU A  26       4.067  35.237   0.026  1.00  0.76           C  
ATOM    382  OE1 GLU A  26       4.445  36.175   0.689  1.00  0.76           O  
ATOM    383  OE2 GLU A  26       3.508  35.366  -1.042  1.00  0.76           O  
ATOM    384  H   GLU A  26       3.504  32.317   2.989  1.00  0.76           H  
ATOM    385  HA  GLU A  26       5.766  31.767   1.398  1.00  0.76           H  
ATOM    386 1HB  GLU A  26       4.737  34.330   2.585  1.00  0.76           H  
ATOM    387 2HB  GLU A  26       6.165  34.280   1.554  1.00  0.76           H  
ATOM    388 1HG  GLU A  26       4.777  33.236  -0.253  1.00  0.76           H  
ATOM    389 2HG  GLU A  26       3.367  33.361   0.796  1.00  0.76           H  
ATOM    390  N   GLU A  27       6.530  32.564   4.487  1.00  0.74           N  
ATOM    391  CA  GLU A  27       7.623  32.604   5.443  1.00  0.74           C  
ATOM    392  C   GLU A  27       7.936  31.254   6.100  1.00  0.74           C  
ATOM    393  O   GLU A  27       9.068  30.778   6.021  1.00  0.74           O  
ATOM    394  CB  GLU A  27       7.314  33.653   6.512  1.00  0.74           C  
ATOM    395  CG  GLU A  27       8.380  33.841   7.563  1.00  0.74           C  
ATOM    396  CD  GLU A  27       8.077  34.992   8.475  1.00  0.74           C  
ATOM    397  OE1 GLU A  27       7.116  35.708   8.232  1.00  0.74           O  
ATOM    398  OE2 GLU A  27       8.820  35.180   9.409  1.00  0.74           O  
ATOM    399  H   GLU A  27       5.578  32.702   4.823  1.00  0.74           H  
ATOM    400  HA  GLU A  27       8.517  32.923   4.909  1.00  0.74           H  
ATOM    401 1HB  GLU A  27       7.148  34.609   6.029  1.00  0.74           H  
ATOM    402 2HB  GLU A  27       6.387  33.384   7.022  1.00  0.74           H  
ATOM    403 1HG  GLU A  27       8.456  32.929   8.159  1.00  0.74           H  
ATOM    404 2HG  GLU A  27       9.338  34.006   7.074  1.00  0.74           H  
ATOM    405  N   LEU A  28       6.956  30.627   6.757  1.00  0.72           N  
ATOM    406  CA  LEU A  28       7.252  29.403   7.486  1.00  0.72           C  
ATOM    407  C   LEU A  28       7.306  28.176   6.627  1.00  0.72           C  
ATOM    408  O   LEU A  28       8.252  27.393   6.719  1.00  0.72           O  
ATOM    409  CB  LEU A  28       6.278  29.166   8.641  1.00  0.72           C  
ATOM    410  CG  LEU A  28       6.520  27.834   9.363  1.00  0.72           C  
ATOM    411  CD1 LEU A  28       7.908  27.811   9.791  1.00  0.72           C  
ATOM    412  CD2 LEU A  28       5.638  27.708  10.636  1.00  0.72           C  
ATOM    413  H   LEU A  28       6.004  30.978   6.750  1.00  0.72           H  
ATOM    414  HA  LEU A  28       8.235  29.526   7.934  1.00  0.72           H  
ATOM    415 1HB  LEU A  28       6.384  29.974   9.367  1.00  0.72           H  
ATOM    416 2HB  LEU A  28       5.268  29.175   8.252  1.00  0.72           H  
ATOM    417  HG  LEU A  28       6.331  27.004   8.680  1.00  0.72           H  
ATOM    418 1HD1 LEU A  28       8.091  26.879  10.280  1.00  0.72           H  
ATOM    419 2HD1 LEU A  28       8.564  27.902   8.927  1.00  0.72           H  
ATOM    420 3HD1 LEU A  28       8.079  28.629  10.467  1.00  0.72           H  
ATOM    421 1HD2 LEU A  28       5.864  26.771  11.139  1.00  0.72           H  
ATOM    422 2HD2 LEU A  28       5.860  28.539  11.311  1.00  0.72           H  
ATOM    423 3HD2 LEU A  28       4.601  27.727  10.388  1.00  0.72           H  
ATOM    424  N   LEU A  29       6.304  27.973   5.789  1.00  0.70           N  
ATOM    425  CA  LEU A  29       6.344  26.726   5.052  1.00  0.70           C  
ATOM    426  C   LEU A  29       7.559  26.752   4.151  1.00  0.70           C  
ATOM    427  O   LEU A  29       8.316  25.787   4.110  1.00  0.70           O  
ATOM    428  CB  LEU A  29       5.092  26.494   4.231  1.00  0.70           C  
ATOM    429  CG  LEU A  29       5.030  25.180   3.528  1.00  0.70           C  
ATOM    430  CD1 LEU A  29       5.115  24.041   4.553  1.00  0.70           C  
ATOM    431  CD2 LEU A  29       3.755  25.095   2.831  1.00  0.70           C  
ATOM    432  H   LEU A  29       5.550  28.659   5.702  1.00  0.70           H  
ATOM    433  HA  LEU A  29       6.451  25.904   5.758  1.00  0.70           H  
ATOM    434 1HB  LEU A  29       4.225  26.587   4.844  1.00  0.70           H  
ATOM    435 2HB  LEU A  29       5.043  27.260   3.463  1.00  0.70           H  
ATOM    436  HG  LEU A  29       5.855  25.094   2.822  1.00  0.70           H  
ATOM    437 1HD1 LEU A  29       5.049  23.082   4.030  1.00  0.70           H  
ATOM    438 2HD1 LEU A  29       6.061  24.105   5.090  1.00  0.70           H  
ATOM    439 3HD1 LEU A  29       4.295  24.120   5.260  1.00  0.70           H  
ATOM    440 1HD2 LEU A  29       3.699  24.147   2.335  1.00  0.70           H  
ATOM    441 2HD2 LEU A  29       2.967  25.170   3.556  1.00  0.70           H  
ATOM    442 3HD2 LEU A  29       3.681  25.903   2.117  1.00  0.70           H  
ATOM    443  N   ASN A  30       7.786  27.871   3.459  1.00  0.69           N  
ATOM    444  CA  ASN A  30       8.967  27.955   2.610  1.00  0.69           C  
ATOM    445  C   ASN A  30      10.266  27.799   3.398  1.00  0.69           C  
ATOM    446  O   ASN A  30      11.184  27.126   2.924  1.00  0.69           O  
ATOM    447  CB  ASN A  30       9.005  29.261   1.862  1.00  0.69           C  
ATOM    448  CG  ASN A  30       8.038  29.338   0.716  1.00  0.69           C  
ATOM    449  OD1 ASN A  30       7.553  28.326   0.188  1.00  0.69           O  
ATOM    450  ND2 ASN A  30       7.757  30.538   0.312  1.00  0.69           N  
ATOM    451  H   ASN A  30       7.108  28.635   3.496  1.00  0.69           H  
ATOM    452  HA  ASN A  30       8.922  27.144   1.885  1.00  0.69           H  
ATOM    453 1HB  ASN A  30       8.791  30.050   2.564  1.00  0.69           H  
ATOM    454 2HB  ASN A  30      10.012  29.431   1.485  1.00  0.69           H  
ATOM    455 1HD2 ASN A  30       7.126  30.681  -0.446  1.00  0.69           H  
ATOM    456 2HD2 ASN A  30       8.149  31.329   0.818  1.00  0.69           H  
ATOM    457  N   ALA A  31      10.358  28.376   4.610  1.00  0.68           N  
ATOM    458  CA  ALA A  31      11.576  28.216   5.395  1.00  0.68           C  
ATOM    459  C   ALA A  31      11.834  26.756   5.703  1.00  0.68           C  
ATOM    460  O   ALA A  31      12.980  26.310   5.722  1.00  0.68           O  
ATOM    461  CB  ALA A  31      11.494  28.981   6.696  1.00  0.68           C  
ATOM    462  H   ALA A  31       9.610  28.954   4.996  1.00  0.68           H  
ATOM    463  HA  ALA A  31      12.410  28.593   4.806  1.00  0.68           H  
ATOM    464 1HB  ALA A  31      12.419  28.849   7.248  1.00  0.68           H  
ATOM    465 2HB  ALA A  31      11.343  30.036   6.494  1.00  0.68           H  
ATOM    466 3HB  ALA A  31      10.659  28.594   7.278  1.00  0.68           H  
ATOM    467  N   ILE A  32      10.770  25.995   5.941  1.00  0.67           N  
ATOM    468  CA  ILE A  32      10.942  24.587   6.227  1.00  0.67           C  
ATOM    469  C   ILE A  32      11.276  23.818   4.961  1.00  0.67           C  
ATOM    470  O   ILE A  32      12.241  23.075   4.929  1.00  0.67           O  
ATOM    471  CB  ILE A  32       9.688  23.970   6.831  1.00  0.67           C  
ATOM    472  CG1 ILE A  32       9.378  24.579   8.202  1.00  0.67           C  
ATOM    473  CG2 ILE A  32       9.932  22.503   6.974  1.00  0.67           C  
ATOM    474  CD1 ILE A  32       7.998  24.219   8.704  1.00  0.67           C  
ATOM    475  H   ILE A  32       9.835  26.410   5.945  1.00  0.67           H  
ATOM    476  HA  ILE A  32      11.765  24.472   6.929  1.00  0.67           H  
ATOM    477  HB  ILE A  32       8.830  24.150   6.177  1.00  0.67           H  
ATOM    478 1HG1 ILE A  32      10.113  24.223   8.924  1.00  0.67           H  
ATOM    479 2HG1 ILE A  32       9.454  25.662   8.138  1.00  0.67           H  
ATOM    480 1HG2 ILE A  32       9.070  22.044   7.392  1.00  0.67           H  
ATOM    481 2HG2 ILE A  32      10.143  22.090   6.000  1.00  0.67           H  
ATOM    482 3HG2 ILE A  32      10.772  22.341   7.623  1.00  0.67           H  
ATOM    483 1HD1 ILE A  32       7.834  24.669   9.675  1.00  0.67           H  
ATOM    484 2HD1 ILE A  32       7.250  24.591   7.999  1.00  0.67           H  
ATOM    485 3HD1 ILE A  32       7.910  23.145   8.790  1.00  0.67           H  
ATOM    486  N   VAL A  33      10.519  24.043   3.897  1.00  0.67           N  
ATOM    487  CA  VAL A  33      10.681  23.327   2.637  1.00  0.67           C  
ATOM    488  C   VAL A  33      12.059  23.495   2.020  1.00  0.67           C  
ATOM    489  O   VAL A  33      12.606  22.548   1.454  1.00  0.67           O  
ATOM    490  CB  VAL A  33       9.602  23.761   1.632  1.00  0.67           C  
ATOM    491  CG1 VAL A  33       9.915  23.197   0.263  1.00  0.67           C  
ATOM    492  CG2 VAL A  33       8.233  23.244   2.101  1.00  0.67           C  
ATOM    493  H   VAL A  33       9.764  24.718   3.977  1.00  0.67           H  
ATOM    494  HA  VAL A  33      10.538  22.269   2.836  1.00  0.67           H  
ATOM    495  HB  VAL A  33       9.591  24.848   1.568  1.00  0.67           H  
ATOM    496 1HG1 VAL A  33       9.150  23.514  -0.443  1.00  0.67           H  
ATOM    497 2HG1 VAL A  33      10.889  23.569  -0.066  1.00  0.67           H  
ATOM    498 3HG1 VAL A  33       9.938  22.109   0.313  1.00  0.67           H  
ATOM    499 1HG2 VAL A  33       7.463  23.558   1.399  1.00  0.67           H  
ATOM    500 2HG2 VAL A  33       8.262  22.166   2.143  1.00  0.67           H  
ATOM    501 3HG2 VAL A  33       8.005  23.635   3.084  1.00  0.67           H  
ATOM    502  N   ASN A  34      12.620  24.699   2.103  1.00  0.67           N  
ATOM    503  CA  ASN A  34      13.919  24.965   1.508  1.00  0.67           C  
ATOM    504  C   ASN A  34      15.086  24.686   2.471  1.00  0.67           C  
ATOM    505  O   ASN A  34      16.244  24.968   2.153  1.00  0.67           O  
ATOM    506  CB  ASN A  34      13.951  26.399   1.017  1.00  0.67           C  
ATOM    507  CG  ASN A  34      13.037  26.604  -0.175  1.00  0.67           C  
ATOM    508  OD1 ASN A  34      12.924  25.735  -1.051  1.00  0.67           O  
ATOM    509  ND2 ASN A  34      12.377  27.734  -0.216  1.00  0.67           N  
ATOM    510  H   ASN A  34      12.121  25.461   2.564  1.00  0.67           H  
ATOM    511  HA  ASN A  34      14.044  24.301   0.653  1.00  0.67           H  
ATOM    512 1HB  ASN A  34      13.636  27.064   1.825  1.00  0.67           H  
ATOM    513 2HB  ASN A  34      14.968  26.671   0.741  1.00  0.67           H  
ATOM    514 1HD2 ASN A  34      11.757  27.925  -0.977  1.00  0.67           H  
ATOM    515 2HD2 ASN A  34      12.492  28.405   0.517  1.00  0.67           H  
ATOM    516  N   ASN A  35      14.781  24.136   3.645  1.00  0.67           N  
ATOM    517  CA  ASN A  35      15.768  23.763   4.646  1.00  0.67           C  
ATOM    518  C   ASN A  35      16.442  22.467   4.197  1.00  0.67           C  
ATOM    519  O   ASN A  35      15.746  21.497   3.933  1.00  0.67           O  
ATOM    520  CB  ASN A  35      15.153  23.597   6.026  1.00  0.67           C  
ATOM    521  CG  ASN A  35      16.174  23.369   7.113  1.00  0.67           C  
ATOM    522  OD1 ASN A  35      17.010  22.457   7.061  1.00  0.67           O  
ATOM    523  ND2 ASN A  35      16.126  24.205   8.123  1.00  0.67           N  
ATOM    524  H   ASN A  35      13.808  23.921   3.867  1.00  0.67           H  
ATOM    525  HA  ASN A  35      16.488  24.567   4.715  1.00  0.67           H  
ATOM    526 1HB  ASN A  35      14.565  24.473   6.273  1.00  0.67           H  
ATOM    527 2HB  ASN A  35      14.476  22.748   6.016  1.00  0.67           H  
ATOM    528 1HD2 ASN A  35      16.775  24.112   8.880  1.00  0.67           H  
ATOM    529 2HD2 ASN A  35      15.441  24.934   8.135  1.00  0.67           H  
ATOM    530  N   PRO A  36      17.772  22.380   4.071  1.00  0.67           N  
ATOM    531  CA  PRO A  36      18.495  21.175   3.668  1.00  0.67           C  
ATOM    532  C   PRO A  36      18.040  19.885   4.391  1.00  0.67           C  
ATOM    533  O   PRO A  36      18.203  18.791   3.850  1.00  0.67           O  
ATOM    534  CB  PRO A  36      19.940  21.537   4.037  1.00  0.67           C  
ATOM    535  CG  PRO A  36      19.999  23.045   3.882  1.00  0.67           C  
ATOM    536  CD  PRO A  36      18.648  23.548   4.342  1.00  0.67           C  
ATOM    537  HA  PRO A  36      18.395  21.054   2.580  1.00  0.67           H  
ATOM    538 1HB  PRO A  36      20.156  21.201   5.065  1.00  0.67           H  
ATOM    539 2HB  PRO A  36      20.639  21.009   3.374  1.00  0.67           H  
ATOM    540 1HG  PRO A  36      20.827  23.453   4.481  1.00  0.67           H  
ATOM    541 2HG  PRO A  36      20.208  23.307   2.834  1.00  0.67           H  
ATOM    542 1HD  PRO A  36      18.665  23.798   5.412  1.00  0.67           H  
ATOM    543 2HD  PRO A  36      18.375  24.403   3.703  1.00  0.67           H  
ATOM    544  N   GLU A  37      17.506  20.000   5.617  1.00  0.67           N  
ATOM    545  CA  GLU A  37      17.059  18.841   6.399  1.00  0.67           C  
ATOM    546  C   GLU A  37      15.626  18.386   6.046  1.00  0.67           C  
ATOM    547  O   GLU A  37      15.163  17.336   6.491  1.00  0.67           O  
ATOM    548  CB  GLU A  37      17.127  19.194   7.887  1.00  0.67           C  
ATOM    549  CG  GLU A  37      18.560  19.459   8.386  1.00  0.67           C  
ATOM    550  CD  GLU A  37      18.661  19.847   9.861  1.00  0.67           C  
ATOM    551  OE1 GLU A  37      17.651  19.936  10.513  1.00  0.67           O  
ATOM    552  OE2 GLU A  37      19.763  20.028  10.328  1.00  0.67           O  
ATOM    553  H   GLU A  37      17.385  20.919   6.032  1.00  0.67           H  
ATOM    554  HA  GLU A  37      17.738  18.013   6.199  1.00  0.67           H  
ATOM    555 1HB  GLU A  37      16.533  20.081   8.078  1.00  0.67           H  
ATOM    556 2HB  GLU A  37      16.698  18.392   8.469  1.00  0.67           H  
ATOM    557 1HG  GLU A  37      19.161  18.568   8.212  1.00  0.67           H  
ATOM    558 2HG  GLU A  37      18.980  20.264   7.782  1.00  0.67           H  
ATOM    559  N   ALA A  38      14.915  19.204   5.274  1.00  0.66           N  
ATOM    560  CA  ALA A  38      13.539  18.968   4.843  1.00  0.66           C  
ATOM    561  C   ALA A  38      13.257  17.759   3.936  1.00  0.66           C  
ATOM    562  O   ALA A  38      12.243  17.132   4.158  1.00  0.66           O  
ATOM    563  CB  ALA A  38      12.999  20.184   4.148  1.00  0.66           C  
ATOM    564  H   ALA A  38      15.356  20.051   4.932  1.00  0.66           H  
ATOM    565  HA  ALA A  38      12.958  18.825   5.755  1.00  0.66           H  
ATOM    566 1HB  ALA A  38      11.945  20.056   3.915  1.00  0.66           H  
ATOM    567 2HB  ALA A  38      13.130  20.992   4.819  1.00  0.66           H  
ATOM    568 3HB  ALA A  38      13.542  20.385   3.230  1.00  0.66           H  
ATOM    569  N   PRO A  39      14.065  17.392   2.906  1.00  0.66           N  
ATOM    570  CA  PRO A  39      13.760  16.338   1.925  1.00  0.66           C  
ATOM    571  C   PRO A  39      12.947  15.115   2.431  1.00  0.66           C  
ATOM    572  O   PRO A  39      11.898  14.838   1.842  1.00  0.66           O  
ATOM    573  CB  PRO A  39      15.148  16.019   1.357  1.00  0.66           C  
ATOM    574  CG  PRO A  39      15.854  17.357   1.427  1.00  0.66           C  
ATOM    575  CD  PRO A  39      15.412  17.961   2.732  1.00  0.66           C  
ATOM    576  HA  PRO A  39      13.188  16.812   1.116  1.00  0.66           H  
ATOM    577 1HB  PRO A  39      15.665  15.244   1.893  1.00  0.66           H  
ATOM    578 2HB  PRO A  39      15.045  15.662   0.322  1.00  0.66           H  
ATOM    579 1HG  PRO A  39      16.947  17.221   1.386  1.00  0.66           H  
ATOM    580 2HG  PRO A  39      15.579  17.979   0.565  1.00  0.66           H  
ATOM    581 1HD  PRO A  39      16.086  17.587   3.497  1.00  0.66           H  
ATOM    582 2HD  PRO A  39      15.403  19.058   2.658  1.00  0.66           H  
ATOM    583  N   PRO A  40      13.315  14.377   3.509  1.00  0.66           N  
ATOM    584  CA  PRO A  40      12.559  13.230   4.004  1.00  0.66           C  
ATOM    585  C   PRO A  40      11.152  13.587   4.501  1.00  0.66           C  
ATOM    586  O   PRO A  40      10.322  12.703   4.711  1.00  0.66           O  
ATOM    587  CB  PRO A  40      13.453  12.687   5.118  1.00  0.66           C  
ATOM    588  CG  PRO A  40      14.330  13.829   5.527  1.00  0.66           C  
ATOM    589  CD  PRO A  40      14.585  14.598   4.273  1.00  0.66           C  
ATOM    590  HA  PRO A  40      12.486  12.490   3.194  1.00  0.66           H  
ATOM    591 1HB  PRO A  40      12.819  12.325   5.932  1.00  0.66           H  
ATOM    592 2HB  PRO A  40      14.025  11.821   4.753  1.00  0.66           H  
ATOM    593 1HG  PRO A  40      13.851  14.418   6.277  1.00  0.66           H  
ATOM    594 2HG  PRO A  40      15.255  13.448   5.976  1.00  0.66           H  
ATOM    595 1HD  PRO A  40      14.767  15.614   4.559  1.00  0.66           H  
ATOM    596 2HD  PRO A  40      15.436  14.148   3.763  1.00  0.66           H  
ATOM    597  N   TYR A  41      10.904  14.874   4.721  1.00  0.67           N  
ATOM    598  CA  TYR A  41       9.636  15.392   5.192  1.00  0.67           C  
ATOM    599  C   TYR A  41       8.811  16.000   4.054  1.00  0.67           C  
ATOM    600  O   TYR A  41       7.735  16.551   4.311  1.00  0.67           O  
ATOM    601  CB  TYR A  41       9.896  16.519   6.192  1.00  0.67           C  
ATOM    602  CG  TYR A  41      10.668  16.125   7.416  1.00  0.67           C  
ATOM    603  CD1 TYR A  41      12.040  16.126   7.361  1.00  0.67           C  
ATOM    604  CD2 TYR A  41      10.035  15.791   8.589  1.00  0.67           C  
ATOM    605  CE1 TYR A  41      12.772  15.775   8.456  1.00  0.67           C  
ATOM    606  CE2 TYR A  41      10.770  15.456   9.677  1.00  0.67           C  
ATOM    607  CZ  TYR A  41      12.128  15.437   9.602  1.00  0.67           C  
ATOM    608  OH  TYR A  41      12.826  15.081  10.668  1.00  0.67           O  
ATOM    609  H   TYR A  41      11.618  15.558   4.532  1.00  0.67           H  
ATOM    610  HA  TYR A  41       9.063  14.583   5.647  1.00  0.67           H  
ATOM    611 1HB  TYR A  41      10.434  17.318   5.704  1.00  0.67           H  
ATOM    612 2HB  TYR A  41       8.984  16.931   6.487  1.00  0.67           H  
ATOM    613  HD1 TYR A  41      12.548  16.397   6.445  1.00  0.67           H  
ATOM    614  HD2 TYR A  41       8.969  15.792   8.648  1.00  0.67           H  
ATOM    615  HE1 TYR A  41      13.862  15.768   8.407  1.00  0.67           H  
ATOM    616  HE2 TYR A  41      10.274  15.193  10.611  1.00  0.67           H  
ATOM    617  HH  TYR A  41      13.766  15.002  10.454  1.00  0.67           H  
ATOM    618  N   THR A  42       9.286  15.896   2.800  1.00  0.68           N  
ATOM    619  CA  THR A  42       8.577  16.547   1.697  1.00  0.68           C  
ATOM    620  C   THR A  42       7.465  15.729   1.045  1.00  0.68           C  
ATOM    621  O   THR A  42       6.578  16.298   0.403  1.00  0.68           O  
ATOM    622  CB  THR A  42       9.571  17.034   0.617  1.00  0.68           C  
ATOM    623  OG1 THR A  42      10.303  15.923   0.075  1.00  0.68           O  
ATOM    624  CG2 THR A  42      10.532  18.058   1.233  1.00  0.68           C  
ATOM    625  H   THR A  42      10.169  15.417   2.614  1.00  0.68           H  
ATOM    626  HA  THR A  42       8.121  17.426   2.098  1.00  0.68           H  
ATOM    627  HB  THR A  42       9.020  17.509  -0.192  1.00  0.68           H  
ATOM    628  HG1 THR A  42      10.671  15.379   0.802  1.00  0.68           H  
ATOM    629 1HG2 THR A  42      11.233  18.412   0.477  1.00  0.68           H  
ATOM    630 2HG2 THR A  42       9.966  18.901   1.622  1.00  0.68           H  
ATOM    631 3HG2 THR A  42      11.068  17.591   2.033  1.00  0.68           H  
ATOM    632  N   ALA A  43       7.454  14.424   1.273  1.00  0.70           N  
ATOM    633  CA  ALA A  43       6.456  13.538   0.680  1.00  0.70           C  
ATOM    634  C   ALA A  43       6.252  12.360   1.627  1.00  0.70           C  
ATOM    635  O   ALA A  43       7.152  12.080   2.415  1.00  0.70           O  
ATOM    636  CB  ALA A  43       6.921  13.073  -0.694  1.00  0.70           C  
ATOM    637  H   ALA A  43       8.192  14.033   1.840  1.00  0.70           H  
ATOM    638  HA  ALA A  43       5.528  14.094   0.583  1.00  0.70           H  
ATOM    639 1HB  ALA A  43       6.187  12.420  -1.146  1.00  0.70           H  
ATOM    640 2HB  ALA A  43       7.068  13.942  -1.336  1.00  0.70           H  
ATOM    641 3HB  ALA A  43       7.861  12.534  -0.592  1.00  0.70           H  
ATOM    642  N   PRO A  44       5.112  11.644   1.602  1.00  0.73           N  
ATOM    643  CA  PRO A  44       4.879  10.502   2.455  1.00  0.73           C  
ATOM    644  C   PRO A  44       6.009   9.503   2.210  1.00  0.73           C  
ATOM    645  O   PRO A  44       6.369   9.291   1.052  1.00  0.73           O  
ATOM    646  CB  PRO A  44       3.546   9.957   1.930  1.00  0.73           C  
ATOM    647  CG  PRO A  44       2.866  11.148   1.308  1.00  0.73           C  
ATOM    648  CD  PRO A  44       3.993  11.945   0.676  1.00  0.73           C  
ATOM    649  HA  PRO A  44       4.778  10.843   3.488  1.00  0.73           H  
ATOM    650 1HB  PRO A  44       3.731   9.141   1.212  1.00  0.73           H  
ATOM    651 2HB  PRO A  44       2.963   9.522   2.758  1.00  0.73           H  
ATOM    652 1HG  PRO A  44       2.129  10.808   0.572  1.00  0.73           H  
ATOM    653 2HG  PRO A  44       2.314  11.726   2.071  1.00  0.73           H  
ATOM    654 1HD  PRO A  44       4.204  11.567  -0.328  1.00  0.73           H  
ATOM    655 2HD  PRO A  44       3.706  12.993   0.671  1.00  0.73           H  
ATOM    656  N   PRO A  45       6.583   8.871   3.240  1.00  0.77           N  
ATOM    657  CA  PRO A  45       7.620   7.875   3.098  1.00  0.77           C  
ATOM    658  C   PRO A  45       7.103   6.697   2.290  1.00  0.77           C  
ATOM    659  O   PRO A  45       5.932   6.330   2.396  1.00  0.77           O  
ATOM    660  CB  PRO A  45       7.904   7.467   4.552  1.00  0.77           C  
ATOM    661  CG  PRO A  45       7.446   8.635   5.387  1.00  0.77           C  
ATOM    662  CD  PRO A  45       6.267   9.229   4.637  1.00  0.77           C  
ATOM    663  HA  PRO A  45       8.502   8.327   2.623  1.00  0.77           H  
ATOM    664 1HB  PRO A  45       7.434   6.529   4.790  1.00  0.77           H  
ATOM    665 2HB  PRO A  45       8.974   7.306   4.678  1.00  0.77           H  
ATOM    666 1HG  PRO A  45       7.173   8.290   6.400  1.00  0.77           H  
ATOM    667 2HG  PRO A  45       8.269   9.358   5.509  1.00  0.77           H  
ATOM    668 1HD  PRO A  45       5.308   8.799   4.957  1.00  0.77           H  
ATOM    669 2HD  PRO A  45       6.330  10.318   4.795  1.00  0.77           H  
ATOM    670  N   ASP A  46       7.982   6.073   1.523  1.00  0.82           N  
ATOM    671  CA  ASP A  46       7.646   4.844   0.814  1.00  0.82           C  
ATOM    672  C   ASP A  46       8.010   3.687   1.726  1.00  0.82           C  
ATOM    673  O   ASP A  46       9.163   3.262   1.771  1.00  0.82           O  
ATOM    674  CB  ASP A  46       8.357   4.818  -0.545  1.00  0.82           C  
ATOM    675  CG  ASP A  46       8.113   3.548  -1.413  1.00  0.82           C  
ATOM    676  OD1 ASP A  46       7.762   2.511  -0.865  1.00  0.82           O  
ATOM    677  OD2 ASP A  46       8.286   3.631  -2.603  1.00  0.82           O  
ATOM    678  H   ASP A  46       8.918   6.444   1.446  1.00  0.82           H  
ATOM    679  HA  ASP A  46       6.570   4.814   0.636  1.00  0.82           H  
ATOM    680 1HB  ASP A  46       8.035   5.686  -1.124  1.00  0.82           H  
ATOM    681 2HB  ASP A  46       9.427   4.927  -0.385  1.00  0.82           H  
ATOM    682  N   TYR A  47       7.022   3.187   2.467  1.00  0.86           N  
ATOM    683  CA  TYR A  47       7.286   2.216   3.518  1.00  0.86           C  
ATOM    684  C   TYR A  47       7.960   0.972   2.973  1.00  0.86           C  
ATOM    685  O   TYR A  47       8.874   0.408   3.585  1.00  0.86           O  
ATOM    686  CB  TYR A  47       5.987   1.798   4.209  1.00  0.86           C  
ATOM    687  CG  TYR A  47       5.251   2.919   4.851  1.00  0.86           C  
ATOM    688  CD1 TYR A  47       5.670   4.215   4.676  1.00  0.86           C  
ATOM    689  CD2 TYR A  47       4.126   2.661   5.572  1.00  0.86           C  
ATOM    690  CE1 TYR A  47       4.947   5.253   5.213  1.00  0.86           C  
ATOM    691  CE2 TYR A  47       3.414   3.703   6.109  1.00  0.86           C  
ATOM    692  CZ  TYR A  47       3.822   4.992   5.917  1.00  0.86           C  
ATOM    693  OH  TYR A  47       3.087   6.035   6.425  1.00  0.86           O  
ATOM    694  H   TYR A  47       6.082   3.540   2.336  1.00  0.86           H  
ATOM    695  HA  TYR A  47       7.951   2.683   4.225  1.00  0.86           H  
ATOM    696 1HB  TYR A  47       5.322   1.314   3.503  1.00  0.86           H  
ATOM    697 2HB  TYR A  47       6.215   1.063   4.978  1.00  0.86           H  
ATOM    698  HD1 TYR A  47       6.561   4.420   4.100  1.00  0.86           H  
ATOM    699  HD2 TYR A  47       3.792   1.634   5.705  1.00  0.86           H  
ATOM    700  HE1 TYR A  47       5.257   6.279   5.065  1.00  0.86           H  
ATOM    701  HE2 TYR A  47       2.526   3.512   6.663  1.00  0.86           H  
ATOM    702  HH  TYR A  47       3.545   6.860   6.242  1.00  0.86           H  
ATOM    703  N   LEU A  48       7.520   0.528   1.800  1.00  0.90           N  
ATOM    704  CA  LEU A  48       8.126  -0.654   1.223  1.00  0.90           C  
ATOM    705  C   LEU A  48       9.586  -0.413   0.849  1.00  0.90           C  
ATOM    706  O   LEU A  48      10.471  -1.165   1.265  1.00  0.90           O  
ATOM    707  CB  LEU A  48       7.344  -1.059  -0.026  1.00  0.90           C  
ATOM    708  CG  LEU A  48       5.960  -1.636   0.217  1.00  0.90           C  
ATOM    709  CD1 LEU A  48       5.216  -1.757  -1.097  1.00  0.90           C  
ATOM    710  CD2 LEU A  48       6.114  -2.988   0.854  1.00  0.90           C  
ATOM    711  H   LEU A  48       6.758   1.016   1.328  1.00  0.90           H  
ATOM    712  HA  LEU A  48       8.082  -1.457   1.957  1.00  0.90           H  
ATOM    713 1HB  LEU A  48       7.225  -0.170  -0.654  1.00  0.90           H  
ATOM    714 2HB  LEU A  48       7.925  -1.793  -0.579  1.00  0.90           H  
ATOM    715  HG  LEU A  48       5.393  -0.976   0.870  1.00  0.90           H  
ATOM    716 1HD1 LEU A  48       4.227  -2.174  -0.919  1.00  0.90           H  
ATOM    717 2HD1 LEU A  48       5.119  -0.771  -1.547  1.00  0.90           H  
ATOM    718 3HD1 LEU A  48       5.770  -2.411  -1.769  1.00  0.90           H  
ATOM    719 1HD2 LEU A  48       5.143  -3.420   1.017  1.00  0.90           H  
ATOM    720 2HD2 LEU A  48       6.684  -3.637   0.190  1.00  0.90           H  
ATOM    721 3HD2 LEU A  48       6.639  -2.888   1.805  1.00  0.90           H  
ATOM    722  N   ALA A  49       9.863   0.693   0.148  1.00  0.92           N  
ATOM    723  CA  ALA A  49      11.235   0.993  -0.276  1.00  0.92           C  
ATOM    724  C   ALA A  49      12.177   1.176   0.898  1.00  0.92           C  
ATOM    725  O   ALA A  49      13.356   0.822   0.833  1.00  0.92           O  
ATOM    726  CB  ALA A  49      11.277   2.249  -1.112  1.00  0.92           C  
ATOM    727  H   ALA A  49       9.101   1.324  -0.137  1.00  0.92           H  
ATOM    728  HA  ALA A  49      11.590   0.154  -0.871  1.00  0.92           H  
ATOM    729 1HB  ALA A  49      12.294   2.438  -1.437  1.00  0.92           H  
ATOM    730 2HB  ALA A  49      10.629   2.130  -1.982  1.00  0.92           H  
ATOM    731 3HB  ALA A  49      10.928   3.081  -0.507  1.00  0.92           H  
ATOM    732  N   LEU A  50      11.650   1.744   1.970  1.00  0.93           N  
ATOM    733  CA  LEU A  50      12.419   2.058   3.152  1.00  0.93           C  
ATOM    734  C   LEU A  50      12.523   0.912   4.153  1.00  0.93           C  
ATOM    735  O   LEU A  50      13.203   1.047   5.172  1.00  0.93           O  
ATOM    736  CB  LEU A  50      11.776   3.268   3.809  1.00  0.93           C  
ATOM    737  CG  LEU A  50      11.795   4.540   2.977  1.00  0.93           C  
ATOM    738  CD1 LEU A  50      10.986   5.593   3.689  1.00  0.93           C  
ATOM    739  CD2 LEU A  50      13.222   4.978   2.759  1.00  0.93           C  
ATOM    740  H   LEU A  50      10.666   2.020   1.946  1.00  0.93           H  
ATOM    741  HA  LEU A  50      13.425   2.324   2.835  1.00  0.93           H  
ATOM    742 1HB  LEU A  50      10.733   3.036   3.969  1.00  0.93           H  
ATOM    743 2HB  LEU A  50      12.250   3.460   4.770  1.00  0.93           H  
ATOM    744  HG  LEU A  50      11.336   4.354   2.011  1.00  0.93           H  
ATOM    745 1HD1 LEU A  50      10.976   6.508   3.100  1.00  0.93           H  
ATOM    746 2HD1 LEU A  50       9.967   5.224   3.811  1.00  0.93           H  
ATOM    747 3HD1 LEU A  50      11.424   5.792   4.666  1.00  0.93           H  
ATOM    748 1HD2 LEU A  50      13.236   5.887   2.159  1.00  0.93           H  
ATOM    749 2HD2 LEU A  50      13.695   5.170   3.722  1.00  0.93           H  
ATOM    750 3HD2 LEU A  50      13.766   4.188   2.237  1.00  0.93           H  
ATOM    751  N   GLY A  51      11.842  -0.208   3.900  1.00  0.92           N  
ATOM    752  CA  GLY A  51      11.905  -1.328   4.828  1.00  0.92           C  
ATOM    753  C   GLY A  51      11.178  -1.083   6.151  1.00  0.92           C  
ATOM    754  O   GLY A  51      11.583  -1.626   7.182  1.00  0.92           O  
ATOM    755  H   GLY A  51      11.303  -0.314   3.038  1.00  0.92           H  
ATOM    756 1HA  GLY A  51      11.477  -2.205   4.342  1.00  0.92           H  
ATOM    757 2HA  GLY A  51      12.949  -1.562   5.027  1.00  0.92           H  
ATOM    758  N   ILE A  52      10.119  -0.265   6.147  1.00  0.90           N  
ATOM    759  CA  ILE A  52       9.417   0.048   7.394  1.00  0.90           C  
ATOM    760  C   ILE A  52       7.903  -0.232   7.301  1.00  0.90           C  
ATOM    761  O   ILE A  52       7.094   0.683   7.477  1.00  0.90           O  
ATOM    762  CB  ILE A  52       9.611   1.529   7.742  1.00  0.90           C  
ATOM    763  CG1 ILE A  52       9.180   2.337   6.589  1.00  0.90           C  
ATOM    764  CG2 ILE A  52      11.063   1.823   8.079  1.00  0.90           C  
ATOM    765  CD1 ILE A  52       9.095   3.831   6.827  1.00  0.90           C  
ATOM    766  H   ILE A  52       9.795   0.133   5.264  1.00  0.90           H  
ATOM    767  HA  ILE A  52       9.846  -0.534   8.204  1.00  0.90           H  
ATOM    768  HB  ILE A  52       8.977   1.787   8.584  1.00  0.90           H  
ATOM    769 1HG1 ILE A  52       9.853   2.136   5.775  1.00  0.90           H  
ATOM    770 2HG1 ILE A  52       8.196   1.987   6.314  1.00  0.90           H  
ATOM    771 1HG2 ILE A  52      11.173   2.878   8.320  1.00  0.90           H  
ATOM    772 2HG2 ILE A  52      11.365   1.221   8.935  1.00  0.90           H  
ATOM    773 3HG2 ILE A  52      11.696   1.582   7.228  1.00  0.90           H  
ATOM    774 1HD1 ILE A  52       8.751   4.328   5.920  1.00  0.90           H  
ATOM    775 2HD1 ILE A  52       8.403   4.032   7.624  1.00  0.90           H  
ATOM    776 3HD1 ILE A  52      10.079   4.210   7.096  1.00  0.90           H  
ATOM    777  N   PRO A  53       7.477  -1.495   7.096  1.00  0.87           N  
ATOM    778  CA  PRO A  53       6.094  -1.912   6.914  1.00  0.87           C  
ATOM    779  C   PRO A  53       5.226  -1.642   8.134  1.00  0.87           C  
ATOM    780  O   PRO A  53       4.010  -1.593   8.033  1.00  0.87           O  
ATOM    781  CB  PRO A  53       6.223  -3.422   6.672  1.00  0.87           C  
ATOM    782  CG  PRO A  53       7.533  -3.807   7.308  1.00  0.87           C  
ATOM    783  CD  PRO A  53       8.430  -2.623   7.086  1.00  0.87           C  
ATOM    784  HA  PRO A  53       5.679  -1.410   6.026  1.00  0.87           H  
ATOM    785 1HB  PRO A  53       5.366  -3.943   7.123  1.00  0.87           H  
ATOM    786 2HB  PRO A  53       6.193  -3.631   5.592  1.00  0.87           H  
ATOM    787 1HG  PRO A  53       7.384  -4.030   8.375  1.00  0.87           H  
ATOM    788 2HG  PRO A  53       7.924  -4.725   6.844  1.00  0.87           H  
ATOM    789 1HD  PRO A  53       9.154  -2.570   7.904  1.00  0.87           H  
ATOM    790 2HD  PRO A  53       8.907  -2.719   6.104  1.00  0.87           H  
ATOM    791  N   ASN A  54       5.839  -1.476   9.302  1.00  0.84           N  
ATOM    792  CA  ASN A  54       5.053  -1.231  10.501  1.00  0.84           C  
ATOM    793  C   ASN A  54       4.849   0.245  10.810  1.00  0.84           C  
ATOM    794  O   ASN A  54       4.249   0.575  11.830  1.00  0.84           O  
ATOM    795  CB  ASN A  54       5.746  -1.857  11.695  1.00  0.84           C  
ATOM    796  CG  ASN A  54       7.086  -1.176  11.970  1.00  0.84           C  
ATOM    797  OD1 ASN A  54       7.647  -0.515  11.077  1.00  0.84           O  
ATOM    798  ND2 ASN A  54       7.592  -1.324  13.171  1.00  0.84           N  
ATOM    799  H   ASN A  54       6.842  -1.525   9.367  1.00  0.84           H  
ATOM    800  HA  ASN A  54       4.068  -1.681  10.369  1.00  0.84           H  
ATOM    801 1HB  ASN A  54       5.111  -1.768  12.579  1.00  0.84           H  
ATOM    802 2HB  ASN A  54       5.915  -2.918  11.509  1.00  0.84           H  
ATOM    803 1HD2 ASN A  54       8.467  -0.898  13.403  1.00  0.84           H  
ATOM    804 2HD2 ASN A  54       7.103  -1.864  13.855  1.00  0.84           H  
ATOM    805  N   TYR A  55       5.253   1.138   9.913  1.00  0.81           N  
ATOM    806  CA  TYR A  55       5.123   2.563  10.188  1.00  0.81           C  
ATOM    807  C   TYR A  55       3.677   2.947  10.482  1.00  0.81           C  
ATOM    808  O   TYR A  55       3.395   3.589  11.496  1.00  0.81           O  
ATOM    809  CB  TYR A  55       5.664   3.370   9.024  1.00  0.81           C  
ATOM    810  CG  TYR A  55       5.723   4.890   9.215  1.00  0.81           C  
ATOM    811  CD1 TYR A  55       6.902   5.479   9.629  1.00  0.81           C  
ATOM    812  CD2 TYR A  55       4.624   5.677   8.990  1.00  0.81           C  
ATOM    813  CE1 TYR A  55       6.985   6.850   9.785  1.00  0.81           C  
ATOM    814  CE2 TYR A  55       4.697   7.048   9.135  1.00  0.81           C  
ATOM    815  CZ  TYR A  55       5.869   7.639   9.526  1.00  0.81           C  
ATOM    816  OH  TYR A  55       5.938   9.012   9.669  1.00  0.81           O  
ATOM    817  H   TYR A  55       5.726   0.836   9.058  1.00  0.81           H  
ATOM    818  HA  TYR A  55       5.696   2.799  11.075  1.00  0.81           H  
ATOM    819 1HB  TYR A  55       6.670   3.022   8.810  1.00  0.81           H  
ATOM    820 2HB  TYR A  55       5.084   3.161   8.164  1.00  0.81           H  
ATOM    821  HD1 TYR A  55       7.773   4.858   9.818  1.00  0.81           H  
ATOM    822  HD2 TYR A  55       3.689   5.218   8.688  1.00  0.81           H  
ATOM    823  HE1 TYR A  55       7.921   7.307  10.102  1.00  0.81           H  
ATOM    824  HE2 TYR A  55       3.819   7.659   8.942  1.00  0.81           H  
ATOM    825  HH  TYR A  55       6.825   9.258   9.944  1.00  0.81           H  
ATOM    826  N   PHE A  56       2.739   2.500   9.641  1.00  0.78           N  
ATOM    827  CA  PHE A  56       1.325   2.838   9.835  1.00  0.78           C  
ATOM    828  C   PHE A  56       0.706   2.216  11.095  1.00  0.78           C  
ATOM    829  O   PHE A  56      -0.406   2.580  11.479  1.00  0.78           O  
ATOM    830  CB  PHE A  56       0.474   2.436   8.621  1.00  0.78           C  
ATOM    831  CG  PHE A  56       0.418   0.969   8.365  1.00  0.78           C  
ATOM    832  CD1 PHE A  56      -0.497   0.171   9.036  1.00  0.78           C  
ATOM    833  CD2 PHE A  56       1.269   0.378   7.454  1.00  0.78           C  
ATOM    834  CE1 PHE A  56      -0.556  -1.186   8.802  1.00  0.78           C  
ATOM    835  CE2 PHE A  56       1.211  -0.971   7.219  1.00  0.78           C  
ATOM    836  CZ  PHE A  56       0.299  -1.758   7.894  1.00  0.78           C  
ATOM    837  H   PHE A  56       3.019   1.945   8.843  1.00  0.78           H  
ATOM    838  HA  PHE A  56       1.255   3.924   9.938  1.00  0.78           H  
ATOM    839 1HB  PHE A  56      -0.546   2.781   8.783  1.00  0.78           H  
ATOM    840 2HB  PHE A  56       0.825   2.923   7.738  1.00  0.78           H  
ATOM    841  HD1 PHE A  56      -1.173   0.630   9.757  1.00  0.78           H  
ATOM    842  HD2 PHE A  56       1.990   0.987   6.919  1.00  0.78           H  
ATOM    843  HE1 PHE A  56      -1.277  -1.802   9.339  1.00  0.78           H  
ATOM    844  HE2 PHE A  56       1.893  -1.417   6.507  1.00  0.78           H  
ATOM    845  HZ  PHE A  56       0.259  -2.825   7.713  1.00  0.78           H  
ATOM    846  N   GLY A  57       1.386   1.246  11.724  1.00  0.77           N  
ATOM    847  CA  GLY A  57       0.849   0.634  12.927  1.00  0.77           C  
ATOM    848  C   GLY A  57       1.191   1.480  14.150  1.00  0.77           C  
ATOM    849  O   GLY A  57       0.672   1.251  15.246  1.00  0.77           O  
ATOM    850  H   GLY A  57       2.313   0.968  11.417  1.00  0.77           H  
ATOM    851 1HA  GLY A  57      -0.231   0.525  12.836  1.00  0.77           H  
ATOM    852 2HA  GLY A  57       1.271  -0.363  13.042  1.00  0.77           H  
ATOM    853  N   LEU A  58       2.082   2.451  13.949  1.00  0.76           N  
ATOM    854  CA  LEU A  58       2.549   3.339  14.992  1.00  0.76           C  
ATOM    855  C   LEU A  58       2.077   4.770  14.738  1.00  0.76           C  
ATOM    856  O   LEU A  58       1.683   5.480  15.668  1.00  0.76           O  
ATOM    857  CB  LEU A  58       4.080   3.239  15.053  1.00  0.76           C  
ATOM    858  CG  LEU A  58       4.591   1.811  15.418  1.00  0.76           C  
ATOM    859  CD1 LEU A  58       6.086   1.753  15.359  1.00  0.76           C  
ATOM    860  CD2 LEU A  58       4.101   1.455  16.807  1.00  0.76           C  
ATOM    861  H   LEU A  58       2.460   2.594  13.016  1.00  0.76           H  
ATOM    862  HA  LEU A  58       2.138   3.007  15.943  1.00  0.76           H  
ATOM    863 1HB  LEU A  58       4.483   3.500  14.072  1.00  0.76           H  
ATOM    864 2HB  LEU A  58       4.459   3.949  15.788  1.00  0.76           H  
ATOM    865  HG  LEU A  58       4.201   1.088  14.696  1.00  0.76           H  
ATOM    866 1HD1 LEU A  58       6.420   0.747  15.613  1.00  0.76           H  
ATOM    867 2HD1 LEU A  58       6.394   1.983  14.372  1.00  0.76           H  
ATOM    868 3HD1 LEU A  58       6.515   2.468  16.061  1.00  0.76           H  
ATOM    869 1HD2 LEU A  58       4.442   0.453  17.067  1.00  0.76           H  
ATOM    870 2HD2 LEU A  58       4.496   2.171  17.528  1.00  0.76           H  
ATOM    871 3HD2 LEU A  58       3.010   1.483  16.827  1.00  0.76           H  
ATOM    872  N   ILE A  59       2.121   5.194  13.470  1.00  0.76           N  
ATOM    873  CA  ILE A  59       1.745   6.551  13.100  1.00  0.76           C  
ATOM    874  C   ILE A  59       0.355   6.589  12.473  1.00  0.76           C  
ATOM    875  O   ILE A  59       0.172   6.233  11.310  1.00  0.76           O  
ATOM    876  CB  ILE A  59       2.768   7.117  12.116  1.00  0.76           C  
ATOM    877  CG1 ILE A  59       4.172   6.930  12.730  1.00  0.76           C  
ATOM    878  CG2 ILE A  59       2.464   8.587  11.784  1.00  0.76           C  
ATOM    879  CD1 ILE A  59       4.327   7.529  14.077  1.00  0.76           C  
ATOM    880  H   ILE A  59       2.451   4.565  12.744  1.00  0.76           H  
ATOM    881  HA  ILE A  59       1.737   7.169  13.996  1.00  0.76           H  
ATOM    882  HB  ILE A  59       2.734   6.526  11.203  1.00  0.76           H  
ATOM    883 1HG1 ILE A  59       4.398   5.863  12.784  1.00  0.76           H  
ATOM    884 2HG1 ILE A  59       4.901   7.404  12.094  1.00  0.76           H  
ATOM    885 1HG2 ILE A  59       3.202   8.963  11.077  1.00  0.76           H  
ATOM    886 2HG2 ILE A  59       1.474   8.657  11.344  1.00  0.76           H  
ATOM    887 3HG2 ILE A  59       2.500   9.183  12.694  1.00  0.76           H  
ATOM    888 1HD1 ILE A  59       5.335   7.370  14.429  1.00  0.76           H  
ATOM    889 2HD1 ILE A  59       4.132   8.571  14.020  1.00  0.76           H  
ATOM    890 3HD1 ILE A  59       3.635   7.080  14.771  1.00  0.76           H  
ATOM    891  N   LYS A  60      -0.624   7.088  13.218  1.00  0.76           N  
ATOM    892  CA  LYS A  60      -2.007   7.054  12.743  1.00  0.76           C  
ATOM    893  C   LYS A  60      -2.319   8.102  11.681  1.00  0.76           C  
ATOM    894  O   LYS A  60      -3.249   7.937  10.893  1.00  0.76           O  
ATOM    895  CB  LYS A  60      -2.963   7.214  13.919  1.00  0.76           C  
ATOM    896  CG  LYS A  60      -2.964   6.024  14.877  1.00  0.76           C  
ATOM    897  CD  LYS A  60      -3.933   6.235  16.034  1.00  0.76           C  
ATOM    898  CE  LYS A  60      -3.931   5.042  16.982  1.00  0.76           C  
ATOM    899  NZ  LYS A  60      -4.847   5.250  18.137  1.00  0.76           N  
ATOM    900  H   LYS A  60      -0.416   7.410  14.155  1.00  0.76           H  
ATOM    901  HA  LYS A  60      -2.183   6.074  12.296  1.00  0.76           H  
ATOM    902 1HB  LYS A  60      -2.696   8.106  14.485  1.00  0.76           H  
ATOM    903 2HB  LYS A  60      -3.977   7.355  13.545  1.00  0.76           H  
ATOM    904 1HG  LYS A  60      -3.248   5.122  14.331  1.00  0.76           H  
ATOM    905 2HG  LYS A  60      -1.957   5.879  15.276  1.00  0.76           H  
ATOM    906 1HD  LYS A  60      -3.648   7.131  16.588  1.00  0.76           H  
ATOM    907 2HD  LYS A  60      -4.941   6.375  15.644  1.00  0.76           H  
ATOM    908 1HE  LYS A  60      -4.246   4.153  16.437  1.00  0.76           H  
ATOM    909 2HE  LYS A  60      -2.919   4.886  17.357  1.00  0.76           H  
ATOM    910 1HZ  LYS A  60      -4.818   4.440  18.740  1.00  0.76           H  
ATOM    911 2HZ  LYS A  60      -4.556   6.067  18.655  1.00  0.76           H  
ATOM    912 3HZ  LYS A  60      -5.789   5.384  17.799  1.00  0.76           H  
ATOM    913  N   ASN A  61      -1.546   9.181  11.669  1.00  0.74           N  
ATOM    914  CA  ASN A  61      -1.776  10.283  10.744  1.00  0.74           C  
ATOM    915  C   ASN A  61      -0.495  10.762  10.059  1.00  0.74           C  
ATOM    916  O   ASN A  61       0.041  11.792  10.457  1.00  0.74           O  
ATOM    917  CB  ASN A  61      -2.418  11.458  11.477  1.00  0.74           C  
ATOM    918  CG  ASN A  61      -3.768  11.146  12.062  1.00  0.74           C  
ATOM    919  OD1 ASN A  61      -4.776  11.120  11.349  1.00  0.74           O  
ATOM    920  ND2 ASN A  61      -3.809  10.918  13.353  1.00  0.74           N  
ATOM    921  H   ASN A  61      -0.787   9.236  12.330  1.00  0.74           H  
ATOM    922  HA  ASN A  61      -2.459   9.947   9.964  1.00  0.74           H  
ATOM    923 1HB  ASN A  61      -1.756  11.785  12.280  1.00  0.74           H  
ATOM    924 2HB  ASN A  61      -2.529  12.286  10.802  1.00  0.74           H  
ATOM    925 1HD2 ASN A  61      -4.683  10.711  13.795  1.00  0.74           H  
ATOM    926 2HD2 ASN A  61      -2.971  10.955  13.895  1.00  0.74           H  
ATOM    927  N   PRO A  62       0.083  10.017   9.099  1.00  0.73           N  
ATOM    928  CA  PRO A  62       1.277  10.415   8.376  1.00  0.73           C  
ATOM    929  C   PRO A  62       1.056  11.774   7.733  1.00  0.73           C  
ATOM    930  O   PRO A  62       0.003  12.004   7.144  1.00  0.73           O  
ATOM    931  CB  PRO A  62       1.394   9.321   7.302  1.00  0.73           C  
ATOM    932  CG  PRO A  62       0.707   8.117   7.921  1.00  0.73           C  
ATOM    933  CD  PRO A  62      -0.454   8.698   8.703  1.00  0.73           C  
ATOM    934  HA  PRO A  62       2.143  10.426   9.056  1.00  0.73           H  
ATOM    935 1HB  PRO A  62       0.916   9.657   6.368  1.00  0.73           H  
ATOM    936 2HB  PRO A  62       2.453   9.137   7.072  1.00  0.73           H  
ATOM    937 1HG  PRO A  62       0.384   7.416   7.135  1.00  0.73           H  
ATOM    938 2HG  PRO A  62       1.406   7.559   8.569  1.00  0.73           H  
ATOM    939 1HD  PRO A  62      -1.351   8.806   8.078  1.00  0.73           H  
ATOM    940 2HD  PRO A  62      -0.615   8.044   9.548  1.00  0.73           H  
ATOM    941  N   MET A  63       2.040  12.660   7.819  1.00  0.71           N  
ATOM    942  CA  MET A  63       1.944  13.993   7.211  1.00  0.71           C  
ATOM    943  C   MET A  63       3.213  14.334   6.452  1.00  0.71           C  
ATOM    944  O   MET A  63       4.274  13.771   6.731  1.00  0.71           O  
ATOM    945  CB  MET A  63       1.638  15.081   8.233  1.00  0.71           C  
ATOM    946  CG  MET A  63       0.309  14.947   8.950  1.00  0.71           C  
ATOM    947  SD  MET A  63      -1.088  15.234   7.880  1.00  0.71           S  
ATOM    948  CE  MET A  63      -2.336  14.331   8.762  1.00  0.71           C  
ATOM    949  H   MET A  63       2.879  12.415   8.328  1.00  0.71           H  
ATOM    950  HA  MET A  63       1.134  13.982   6.483  1.00  0.71           H  
ATOM    951 1HB  MET A  63       2.400  15.083   8.989  1.00  0.71           H  
ATOM    952 2HB  MET A  63       1.660  16.057   7.745  1.00  0.71           H  
ATOM    953 1HG  MET A  63       0.213  13.969   9.387  1.00  0.71           H  
ATOM    954 2HG  MET A  63       0.272  15.676   9.757  1.00  0.71           H  
ATOM    955 1HE  MET A  63      -3.283  14.406   8.234  1.00  0.71           H  
ATOM    956 2HE  MET A  63      -2.033  13.285   8.816  1.00  0.71           H  
ATOM    957 3HE  MET A  63      -2.442  14.738   9.769  1.00  0.71           H  
ATOM    958  N   ASP A  64       3.108  15.246   5.497  1.00  0.68           N  
ATOM    959  CA  ASP A  64       4.275  15.716   4.750  1.00  0.68           C  
ATOM    960  C   ASP A  64       4.098  17.177   4.313  1.00  0.68           C  
ATOM    961  O   ASP A  64       2.971  17.676   4.240  1.00  0.68           O  
ATOM    962  CB  ASP A  64       4.495  14.795   3.559  1.00  0.68           C  
ATOM    963  CG  ASP A  64       3.307  14.833   2.622  1.00  0.68           C  
ATOM    964  OD1 ASP A  64       3.334  15.583   1.682  1.00  0.68           O  
ATOM    965  OD2 ASP A  64       2.355  14.125   2.855  1.00  0.68           O  
ATOM    966  H   ASP A  64       2.201  15.643   5.299  1.00  0.68           H  
ATOM    967  HA  ASP A  64       5.152  15.653   5.390  1.00  0.68           H  
ATOM    968 1HB  ASP A  64       5.378  15.118   3.028  1.00  0.68           H  
ATOM    969 2HB  ASP A  64       4.665  13.772   3.900  1.00  0.68           H  
ATOM    970  N   LEU A  65       5.207  17.846   3.989  1.00  0.67           N  
ATOM    971  CA  LEU A  65       5.188  19.245   3.562  1.00  0.67           C  
ATOM    972  C   LEU A  65       4.422  19.466   2.265  1.00  0.67           C  
ATOM    973  O   LEU A  65       3.740  20.481   2.126  1.00  0.67           O  
ATOM    974  CB  LEU A  65       6.614  19.727   3.416  1.00  0.67           C  
ATOM    975  CG  LEU A  65       7.370  19.838   4.707  1.00  0.67           C  
ATOM    976  CD1 LEU A  65       8.858  19.990   4.448  1.00  0.67           C  
ATOM    977  CD2 LEU A  65       6.849  21.052   5.425  1.00  0.67           C  
ATOM    978  H   LEU A  65       6.105  17.370   4.054  1.00  0.67           H  
ATOM    979  HA  LEU A  65       4.707  19.828   4.343  1.00  0.67           H  
ATOM    980 1HB  LEU A  65       7.129  19.100   2.762  1.00  0.67           H  
ATOM    981 2HB  LEU A  65       6.583  20.716   2.974  1.00  0.67           H  
ATOM    982  HG  LEU A  65       7.212  18.941   5.302  1.00  0.67           H  
ATOM    983 1HD1 LEU A  65       9.378  20.062   5.393  1.00  0.67           H  
ATOM    984 2HD1 LEU A  65       9.222  19.116   3.913  1.00  0.67           H  
ATOM    985 3HD1 LEU A  65       9.040  20.870   3.867  1.00  0.67           H  
ATOM    986 1HD2 LEU A  65       7.351  21.172   6.350  1.00  0.67           H  
ATOM    987 2HD2 LEU A  65       7.032  21.919   4.806  1.00  0.67           H  
ATOM    988 3HD2 LEU A  65       5.782  20.944   5.603  1.00  0.67           H  
ATOM    989  N   GLY A  66       4.508  18.519   1.319  1.00  0.66           N  
ATOM    990  CA  GLY A  66       3.760  18.619   0.074  1.00  0.66           C  
ATOM    991  C   GLY A  66       2.274  18.737   0.398  1.00  0.66           C  
ATOM    992  O   GLY A  66       1.602  19.671  -0.053  1.00  0.66           O  
ATOM    993  H   GLY A  66       5.102  17.698   1.431  1.00  0.66           H  
ATOM    994 1HA  GLY A  66       4.095  19.484  -0.496  1.00  0.66           H  
ATOM    995 2HA  GLY A  66       3.943  17.726  -0.526  1.00  0.66           H  
ATOM    996  N   GLY A  67       1.762  17.793   1.191  1.00  0.66           N  
ATOM    997  CA  GLY A  67       0.365  17.794   1.598  1.00  0.66           C  
ATOM    998  C   GLY A  67      -0.011  19.089   2.317  1.00  0.66           C  
ATOM    999  O   GLY A  67      -1.070  19.654   2.040  1.00  0.66           O  
ATOM   1000  H   GLY A  67       2.367  17.031   1.504  1.00  0.66           H  
ATOM   1001 1HA  GLY A  67      -0.268  17.656   0.723  1.00  0.66           H  
ATOM   1002 2HA  GLY A  67       0.192  16.943   2.258  1.00  0.66           H  
ATOM   1003  N   ILE A  68       0.874  19.602   3.185  1.00  0.67           N  
ATOM   1004  CA  ILE A  68       0.593  20.863   3.883  1.00  0.67           C  
ATOM   1005  C   ILE A  68       0.472  22.015   2.896  1.00  0.67           C  
ATOM   1006  O   ILE A  68      -0.442  22.839   2.999  1.00  0.67           O  
ATOM   1007  CB  ILE A  68       1.652  21.196   4.944  1.00  0.67           C  
ATOM   1008  CG1 ILE A  68       1.560  20.187   6.108  1.00  0.67           C  
ATOM   1009  CG2 ILE A  68       1.474  22.640   5.435  1.00  0.67           C  
ATOM   1010  CD1 ILE A  68       2.728  20.239   7.079  1.00  0.67           C  
ATOM   1011  H   ILE A  68       1.731  19.081   3.388  1.00  0.67           H  
ATOM   1012  HA  ILE A  68      -0.360  20.763   4.398  1.00  0.67           H  
ATOM   1013  HB  ILE A  68       2.640  21.094   4.502  1.00  0.67           H  
ATOM   1014 1HG1 ILE A  68       0.644  20.384   6.655  1.00  0.67           H  
ATOM   1015 2HG1 ILE A  68       1.503  19.182   5.693  1.00  0.67           H  
ATOM   1016 1HG2 ILE A  68       2.239  22.865   6.175  1.00  0.67           H  
ATOM   1017 2HG2 ILE A  68       1.567  23.325   4.592  1.00  0.67           H  
ATOM   1018 3HG2 ILE A  68       0.492  22.756   5.883  1.00  0.67           H  
ATOM   1019 1HD1 ILE A  68       2.580  19.495   7.867  1.00  0.67           H  
ATOM   1020 2HD1 ILE A  68       3.644  20.020   6.541  1.00  0.67           H  
ATOM   1021 3HD1 ILE A  68       2.786  21.229   7.520  1.00  0.67           H  
ATOM   1022  N   LEU A  69       1.387  22.082   1.932  1.00  0.68           N  
ATOM   1023  CA  LEU A  69       1.313  23.131   0.934  1.00  0.68           C  
ATOM   1024  C   LEU A  69      -0.013  23.043   0.210  1.00  0.68           C  
ATOM   1025  O   LEU A  69      -0.706  24.050   0.047  1.00  0.68           O  
ATOM   1026  CB  LEU A  69       2.450  23.026  -0.090  1.00  0.68           C  
ATOM   1027  CG  LEU A  69       2.390  24.079  -1.217  1.00  0.68           C  
ATOM   1028  CD1 LEU A  69       2.486  25.487  -0.624  1.00  0.68           C  
ATOM   1029  CD2 LEU A  69       3.524  23.828  -2.186  1.00  0.68           C  
ATOM   1030  H   LEU A  69       2.140  21.394   1.893  1.00  0.68           H  
ATOM   1031  HA  LEU A  69       1.368  24.094   1.432  1.00  0.68           H  
ATOM   1032 1HB  LEU A  69       3.405  23.097   0.408  1.00  0.68           H  
ATOM   1033 2HB  LEU A  69       2.394  22.045  -0.557  1.00  0.68           H  
ATOM   1034  HG  LEU A  69       1.437  23.993  -1.739  1.00  0.68           H  
ATOM   1035 1HD1 LEU A  69       2.436  26.221  -1.417  1.00  0.68           H  
ATOM   1036 2HD1 LEU A  69       1.661  25.649   0.074  1.00  0.68           H  
ATOM   1037 3HD1 LEU A  69       3.429  25.590  -0.106  1.00  0.68           H  
ATOM   1038 1HD2 LEU A  69       3.486  24.559  -2.993  1.00  0.68           H  
ATOM   1039 2HD2 LEU A  69       4.475  23.913  -1.659  1.00  0.68           H  
ATOM   1040 3HD2 LEU A  69       3.427  22.823  -2.600  1.00  0.68           H  
ATOM   1041  N   LYS A  70      -0.382  21.841  -0.228  1.00  0.70           N  
ATOM   1042  CA  LYS A  70      -1.625  21.675  -0.959  1.00  0.70           C  
ATOM   1043  C   LYS A  70      -2.832  22.065  -0.098  1.00  0.70           C  
ATOM   1044  O   LYS A  70      -3.746  22.726  -0.595  1.00  0.70           O  
ATOM   1045  CB  LYS A  70      -1.733  20.246  -1.476  1.00  0.70           C  
ATOM   1046  CG  LYS A  70      -0.761  19.917  -2.605  1.00  0.70           C  
ATOM   1047  CD  LYS A  70      -0.896  18.469  -3.049  1.00  0.70           C  
ATOM   1048  CE  LYS A  70       0.080  18.143  -4.171  1.00  0.70           C  
ATOM   1049  NZ  LYS A  70      -0.022  16.719  -4.603  1.00  0.70           N  
ATOM   1050  H   LYS A  70       0.226  21.035  -0.063  1.00  0.70           H  
ATOM   1051  HA  LYS A  70      -1.602  22.340  -1.820  1.00  0.70           H  
ATOM   1052 1HB  LYS A  70      -1.532  19.562  -0.654  1.00  0.70           H  
ATOM   1053 2HB  LYS A  70      -2.746  20.058  -1.827  1.00  0.70           H  
ATOM   1054 1HG  LYS A  70      -0.954  20.573  -3.453  1.00  0.70           H  
ATOM   1055 2HG  LYS A  70       0.258  20.091  -2.257  1.00  0.70           H  
ATOM   1056 1HD  LYS A  70      -0.689  17.817  -2.200  1.00  0.70           H  
ATOM   1057 2HD  LYS A  70      -1.915  18.283  -3.389  1.00  0.70           H  
ATOM   1058 1HE  LYS A  70      -0.128  18.788  -5.023  1.00  0.70           H  
ATOM   1059 2HE  LYS A  70       1.096  18.334  -3.823  1.00  0.70           H  
ATOM   1060 1HZ  LYS A  70       0.641  16.544  -5.346  1.00  0.70           H  
ATOM   1061 2HZ  LYS A  70       0.181  16.113  -3.822  1.00  0.70           H  
ATOM   1062 3HZ  LYS A  70      -0.957  16.535  -4.938  1.00  0.70           H  
ATOM   1063  N   LYS A  71      -2.805  21.738   1.201  1.00  0.72           N  
ATOM   1064  CA  LYS A  71      -3.892  22.121   2.095  1.00  0.72           C  
ATOM   1065  C   LYS A  71      -3.989  23.650   2.183  1.00  0.72           C  
ATOM   1066  O   LYS A  71      -5.085  24.220   2.196  1.00  0.72           O  
ATOM   1067  CB  LYS A  71      -3.683  21.519   3.491  1.00  0.72           C  
ATOM   1068  CG  LYS A  71      -3.921  20.025   3.670  1.00  0.72           C  
ATOM   1069  CD  LYS A  71      -3.575  19.627   5.109  1.00  0.72           C  
ATOM   1070  CE  LYS A  71      -3.677  18.120   5.397  1.00  0.72           C  
ATOM   1071  NZ  LYS A  71      -5.071  17.606   5.367  1.00  0.72           N  
ATOM   1072  H   LYS A  71      -2.032  21.183   1.566  1.00  0.72           H  
ATOM   1073  HA  LYS A  71      -4.828  21.747   1.688  1.00  0.72           H  
ATOM   1074 1HB  LYS A  71      -2.651  21.683   3.780  1.00  0.72           H  
ATOM   1075 2HB  LYS A  71      -4.307  22.031   4.203  1.00  0.72           H  
ATOM   1076 1HG  LYS A  71      -4.976  19.825   3.507  1.00  0.72           H  
ATOM   1077 2HG  LYS A  71      -3.335  19.452   2.965  1.00  0.72           H  
ATOM   1078 1HD  LYS A  71      -2.551  19.937   5.311  1.00  0.72           H  
ATOM   1079 2HD  LYS A  71      -4.232  20.161   5.794  1.00  0.72           H  
ATOM   1080 1HE  LYS A  71      -3.083  17.567   4.668  1.00  0.72           H  
ATOM   1081 2HE  LYS A  71      -3.267  17.944   6.390  1.00  0.72           H  
ATOM   1082 1HZ  LYS A  71      -5.065  16.623   5.580  1.00  0.72           H  
ATOM   1083 2HZ  LYS A  71      -5.637  18.089   6.042  1.00  0.72           H  
ATOM   1084 3HZ  LYS A  71      -5.486  17.705   4.439  1.00  0.72           H  
ATOM   1085  N   LEU A  72      -2.850  24.348   2.220  1.00  0.73           N  
ATOM   1086  CA  LEU A  72      -2.910  25.807   2.238  1.00  0.73           C  
ATOM   1087  C   LEU A  72      -3.468  26.354   0.931  1.00  0.73           C  
ATOM   1088  O   LEU A  72      -4.365  27.200   0.937  1.00  0.73           O  
ATOM   1089  CB  LEU A  72      -1.522  26.403   2.452  1.00  0.73           C  
ATOM   1090  CG  LEU A  72      -0.881  26.299   3.818  1.00  0.73           C  
ATOM   1091  CD1 LEU A  72       0.525  26.652   3.664  1.00  0.73           C  
ATOM   1092  CD2 LEU A  72      -1.529  27.320   4.787  1.00  0.73           C  
ATOM   1093  H   LEU A  72      -1.950  23.861   2.244  1.00  0.73           H  
ATOM   1094  HA  LEU A  72      -3.564  26.123   3.042  1.00  0.73           H  
ATOM   1095 1HB  LEU A  72      -0.838  25.945   1.740  1.00  0.73           H  
ATOM   1096 2HB  LEU A  72      -1.591  27.458   2.221  1.00  0.73           H  
ATOM   1097  HG  LEU A  72      -0.962  25.285   4.195  1.00  0.73           H  
ATOM   1098 1HD1 LEU A  72       1.020  26.605   4.586  1.00  0.73           H  
ATOM   1099 2HD1 LEU A  72       0.971  25.964   2.964  1.00  0.73           H  
ATOM   1100 3HD1 LEU A  72       0.583  27.637   3.292  1.00  0.73           H  
ATOM   1101 1HD2 LEU A  72      -1.042  27.264   5.758  1.00  0.73           H  
ATOM   1102 2HD2 LEU A  72      -1.406  28.328   4.383  1.00  0.73           H  
ATOM   1103 3HD2 LEU A  72      -2.578  27.121   4.904  1.00  0.73           H  
ATOM   1104  N   ARG A  73      -3.010  25.800  -0.195  1.00  0.74           N  
ATOM   1105  CA  ARG A  73      -3.434  26.255  -1.519  1.00  0.74           C  
ATOM   1106  C   ARG A  73      -4.925  26.019  -1.753  1.00  0.74           C  
ATOM   1107  O   ARG A  73      -5.582  26.791  -2.454  1.00  0.74           O  
ATOM   1108  CB  ARG A  73      -2.623  25.575  -2.615  1.00  0.74           C  
ATOM   1109  CG  ARG A  73      -1.114  25.936  -2.646  1.00  0.74           C  
ATOM   1110  CD  ARG A  73      -0.865  27.363  -2.979  1.00  0.74           C  
ATOM   1111  NE  ARG A  73       0.563  27.649  -3.076  1.00  0.74           N  
ATOM   1112  CZ  ARG A  73       1.103  28.883  -3.123  1.00  0.74           C  
ATOM   1113  NH1 ARG A  73       0.328  29.943  -3.078  1.00  0.74           N  
ATOM   1114  NH2 ARG A  73       2.413  29.029  -3.210  1.00  0.74           N  
ATOM   1115  H   ARG A  73      -2.296  25.074  -0.128  1.00  0.74           H  
ATOM   1116  HA  ARG A  73      -3.246  27.325  -1.582  1.00  0.74           H  
ATOM   1117 1HB  ARG A  73      -2.699  24.495  -2.490  1.00  0.74           H  
ATOM   1118 2HB  ARG A  73      -3.047  25.821  -3.586  1.00  0.74           H  
ATOM   1119 1HG  ARG A  73      -0.688  25.766  -1.666  1.00  0.74           H  
ATOM   1120 2HG  ARG A  73      -0.600  25.309  -3.374  1.00  0.74           H  
ATOM   1121 1HD  ARG A  73      -1.330  27.605  -3.933  1.00  0.74           H  
ATOM   1122 2HD  ARG A  73      -1.286  27.993  -2.196  1.00  0.74           H  
ATOM   1123  HE  ARG A  73       1.194  26.860  -3.112  1.00  0.74           H  
ATOM   1124 1HH1 ARG A  73      -0.675  29.835  -3.011  1.00  0.74           H  
ATOM   1125 2HH1 ARG A  73       0.734  30.867  -3.112  1.00  0.74           H  
ATOM   1126 1HH2 ARG A  73       3.015  28.219  -3.250  1.00  0.74           H  
ATOM   1127 2HH2 ARG A  73       2.813  29.954  -3.244  1.00  0.74           H  
ATOM   1128  N   ASN A  74      -5.467  24.976  -1.123  1.00  0.75           N  
ATOM   1129  CA  ASN A  74      -6.873  24.623  -1.243  1.00  0.75           C  
ATOM   1130  C   ASN A  74      -7.720  25.250  -0.133  1.00  0.75           C  
ATOM   1131  O   ASN A  74      -8.897  24.906   0.018  1.00  0.75           O  
ATOM   1132  CB  ASN A  74      -7.044  23.121  -1.192  1.00  0.75           C  
ATOM   1133  CG  ASN A  74      -6.470  22.415  -2.380  1.00  0.75           C  
ATOM   1134  OD1 ASN A  74      -6.507  22.913  -3.516  1.00  0.75           O  
ATOM   1135  ND2 ASN A  74      -5.945  21.248  -2.141  1.00  0.75           N  
ATOM   1136  H   ASN A  74      -4.860  24.356  -0.585  1.00  0.75           H  
ATOM   1137  HA  ASN A  74      -7.247  24.999  -2.195  1.00  0.75           H  
ATOM   1138 1HB  ASN A  74      -6.546  22.742  -0.293  1.00  0.75           H  
ATOM   1139 2HB  ASN A  74      -8.099  22.872  -1.105  1.00  0.75           H  
ATOM   1140 1HD2 ASN A  74      -5.544  20.711  -2.879  1.00  0.75           H  
ATOM   1141 2HD2 ASN A  74      -5.957  20.883  -1.192  1.00  0.75           H  
ATOM   1142  N   SER A  75      -7.118  26.152   0.652  1.00  0.76           N  
ATOM   1143  CA  SER A  75      -7.772  26.841   1.760  1.00  0.76           C  
ATOM   1144  C   SER A  75      -8.404  25.882   2.778  1.00  0.76           C  
ATOM   1145  O   SER A  75      -9.485  26.138   3.306  1.00  0.76           O  
ATOM   1146  CB  SER A  75      -8.830  27.776   1.218  1.00  0.76           C  
ATOM   1147  OG  SER A  75      -8.273  28.743   0.347  1.00  0.76           O  
ATOM   1148  H   SER A  75      -6.142  26.392   0.486  1.00  0.76           H  
ATOM   1149  HA  SER A  75      -7.014  27.435   2.275  1.00  0.76           H  
ATOM   1150 1HB  SER A  75      -9.582  27.204   0.687  1.00  0.76           H  
ATOM   1151 2HB  SER A  75      -9.334  28.278   2.046  1.00  0.76           H  
ATOM   1152  HG  SER A  75      -9.020  29.053  -0.206  1.00  0.76           H  
ATOM   1153  N   ALA A  76      -7.698  24.793   3.102  1.00  0.77           N  
ATOM   1154  CA  ALA A  76      -8.179  23.814   4.073  1.00  0.77           C  
ATOM   1155  C   ALA A  76      -7.892  24.247   5.511  1.00  0.77           C  
ATOM   1156  O   ALA A  76      -8.254  23.537   6.456  1.00  0.77           O  
ATOM   1157  CB  ALA A  76      -7.554  22.467   3.811  1.00  0.77           C  
ATOM   1158  H   ALA A  76      -6.803  24.625   2.648  1.00  0.77           H  
ATOM   1159  HA  ALA A  76      -9.259  23.732   3.955  1.00  0.77           H  
ATOM   1160 1HB  ALA A  76      -7.945  21.735   4.515  1.00  0.77           H  
ATOM   1161 2HB  ALA A  76      -7.777  22.156   2.798  1.00  0.77           H  
ATOM   1162 3HB  ALA A  76      -6.489  22.553   3.931  1.00  0.77           H  
ATOM   1163  N   TYR A  77      -7.209  25.382   5.666  1.00  0.79           N  
ATOM   1164  CA  TYR A  77      -6.885  25.938   6.974  1.00  0.79           C  
ATOM   1165  C   TYR A  77      -7.541  27.297   7.072  1.00  0.79           C  
ATOM   1166  O   TYR A  77      -7.644  28.001   6.065  1.00  0.79           O  
ATOM   1167  CB  TYR A  77      -5.393  26.186   7.164  1.00  0.79           C  
ATOM   1168  CG  TYR A  77      -4.463  25.017   7.075  1.00  0.79           C  
ATOM   1169  CD1 TYR A  77      -3.791  24.791   5.917  1.00  0.79           C  
ATOM   1170  CD2 TYR A  77      -4.270  24.193   8.141  1.00  0.79           C  
ATOM   1171  CE1 TYR A  77      -2.892  23.772   5.829  1.00  0.79           C  
ATOM   1172  CE2 TYR A  77      -3.385  23.148   8.053  1.00  0.79           C  
ATOM   1173  CZ  TYR A  77      -2.687  22.951   6.893  1.00  0.79           C  
ATOM   1174  OH  TYR A  77      -1.783  21.946   6.788  1.00  0.79           O  
ATOM   1175  H   TYR A  77      -6.935  25.885   4.838  1.00  0.79           H  
ATOM   1176  HA  TYR A  77      -7.278  25.302   7.768  1.00  0.79           H  
ATOM   1177 1HB  TYR A  77      -5.067  26.913   6.425  1.00  0.79           H  
ATOM   1178 2HB  TYR A  77      -5.244  26.651   8.145  1.00  0.79           H  
ATOM   1179  HD1 TYR A  77      -3.957  25.437   5.078  1.00  0.79           H  
ATOM   1180  HD2 TYR A  77      -4.808  24.372   9.048  1.00  0.79           H  
ATOM   1181  HE1 TYR A  77      -2.339  23.613   4.911  1.00  0.79           H  
ATOM   1182  HE2 TYR A  77      -3.228  22.499   8.911  1.00  0.79           H  
ATOM   1183  HH  TYR A  77      -1.704  21.504   7.632  1.00  0.79           H  
ATOM   1184  N   GLN A  78      -7.948  27.688   8.272  1.00  0.80           N  
ATOM   1185  CA  GLN A  78      -8.504  29.014   8.475  1.00  0.80           C  
ATOM   1186  C   GLN A  78      -7.575  29.889   9.330  1.00  0.80           C  
ATOM   1187  O   GLN A  78      -7.573  31.117   9.197  1.00  0.80           O  
ATOM   1188  CB  GLN A  78      -9.885  28.891   9.105  1.00  0.80           C  
ATOM   1189  CG  GLN A  78     -10.860  28.052   8.259  1.00  0.80           C  
ATOM   1190  CD  GLN A  78     -11.150  28.641   6.881  1.00  0.80           C  
ATOM   1191  OE1 GLN A  78     -11.559  29.800   6.792  1.00  0.80           O  
ATOM   1192  NE2 GLN A  78     -10.963  27.831   5.828  1.00  0.80           N  
ATOM   1193  H   GLN A  78      -7.863  27.061   9.070  1.00  0.80           H  
ATOM   1194  HA  GLN A  78      -8.612  29.498   7.505  1.00  0.80           H  
ATOM   1195 1HB  GLN A  78      -9.789  28.418  10.087  1.00  0.80           H  
ATOM   1196 2HB  GLN A  78     -10.310  29.881   9.255  1.00  0.80           H  
ATOM   1197 1HG  GLN A  78     -10.433  27.059   8.118  1.00  0.80           H  
ATOM   1198 2HG  GLN A  78     -11.804  27.972   8.796  1.00  0.80           H  
ATOM   1199 1HE2 GLN A  78     -11.168  28.120   4.861  1.00  0.80           H  
ATOM   1200 2HE2 GLN A  78     -10.625  26.905   5.968  1.00  0.80           H  
ATOM   1201  N   GLU A  79      -6.779  29.249  10.195  1.00  0.81           N  
ATOM   1202  CA  GLU A  79      -5.893  29.968  11.117  1.00  0.81           C  
ATOM   1203  C   GLU A  79      -4.465  29.415  11.099  1.00  0.81           C  
ATOM   1204  O   GLU A  79      -4.250  28.207  10.934  1.00  0.81           O  
ATOM   1205  CB  GLU A  79      -6.456  29.905  12.543  1.00  0.81           C  
ATOM   1206  CG  GLU A  79      -7.823  30.588  12.713  1.00  0.81           C  
ATOM   1207  CD  GLU A  79      -8.340  30.571  14.133  1.00  0.81           C  
ATOM   1208  OE1 GLU A  79      -7.666  30.050  14.985  1.00  0.81           O  
ATOM   1209  OE2 GLU A  79      -9.413  31.082  14.360  1.00  0.81           O  
ATOM   1210  H   GLU A  79      -6.833  28.228  10.253  1.00  0.81           H  
ATOM   1211  HA  GLU A  79      -5.847  31.013  10.807  1.00  0.81           H  
ATOM   1212 1HB  GLU A  79      -6.564  28.859  12.841  1.00  0.81           H  
ATOM   1213 2HB  GLU A  79      -5.753  30.372  13.233  1.00  0.81           H  
ATOM   1214 1HG  GLU A  79      -7.743  31.621  12.375  1.00  0.81           H  
ATOM   1215 2HG  GLU A  79      -8.546  30.083  12.075  1.00  0.81           H  
ATOM   1216  N   ILE A  80      -3.480  30.275  11.380  1.00  0.80           N  
ATOM   1217  CA  ILE A  80      -2.099  29.797  11.408  1.00  0.80           C  
ATOM   1218  C   ILE A  80      -1.809  28.775  12.492  1.00  0.80           C  
ATOM   1219  O   ILE A  80      -0.837  28.023  12.379  1.00  0.80           O  
ATOM   1220  CB  ILE A  80      -1.096  30.948  11.509  1.00  0.80           C  
ATOM   1221  CG1 ILE A  80      -1.288  31.759  12.788  1.00  0.80           C  
ATOM   1222  CG2 ILE A  80      -1.172  31.779  10.288  1.00  0.80           C  
ATOM   1223  CD1 ILE A  80      -0.167  32.763  13.039  1.00  0.80           C  
ATOM   1224  H   ILE A  80      -3.686  31.258  11.530  1.00  0.80           H  
ATOM   1225  HA  ILE A  80      -1.908  29.316  10.454  1.00  0.80           H  
ATOM   1226  HB  ILE A  80      -0.093  30.530  11.563  1.00  0.80           H  
ATOM   1227 1HG1 ILE A  80      -2.227  32.286  12.728  1.00  0.80           H  
ATOM   1228 2HG1 ILE A  80      -1.330  31.096  13.625  1.00  0.80           H  
ATOM   1229 1HG2 ILE A  80      -0.418  32.557  10.351  1.00  0.80           H  
ATOM   1230 2HG2 ILE A  80      -0.975  31.164   9.431  1.00  0.80           H  
ATOM   1231 3HG2 ILE A  80      -2.166  32.214  10.200  1.00  0.80           H  
ATOM   1232 1HD1 ILE A  80      -0.361  33.305  13.962  1.00  0.80           H  
ATOM   1233 2HD1 ILE A  80       0.775  32.235  13.128  1.00  0.80           H  
ATOM   1234 3HD1 ILE A  80      -0.108  33.467  12.212  1.00  0.80           H  
ATOM   1235  N   GLU A  81      -2.634  28.718  13.534  1.00  0.78           N  
ATOM   1236  CA  GLU A  81      -2.434  27.673  14.517  1.00  0.78           C  
ATOM   1237  C   GLU A  81      -2.674  26.304  13.897  1.00  0.78           C  
ATOM   1238  O   GLU A  81      -1.963  25.355  14.212  1.00  0.78           O  
ATOM   1239  CB  GLU A  81      -3.312  27.822  15.754  1.00  0.78           C  
ATOM   1240  CG  GLU A  81      -3.035  26.694  16.746  1.00  0.78           C  
ATOM   1241  CD  GLU A  81      -3.743  26.775  18.067  1.00  0.78           C  
ATOM   1242  OE1 GLU A  81      -4.345  27.774  18.367  1.00  0.78           O  
ATOM   1243  OE2 GLU A  81      -3.700  25.779  18.772  1.00  0.78           O  
ATOM   1244  H   GLU A  81      -3.404  29.369  13.611  1.00  0.78           H  
ATOM   1245  HA  GLU A  81      -1.395  27.706  14.846  1.00  0.78           H  
ATOM   1246 1HB  GLU A  81      -3.117  28.779  16.240  1.00  0.78           H  
ATOM   1247 2HB  GLU A  81      -4.366  27.792  15.470  1.00  0.78           H  
ATOM   1248 1HG  GLU A  81      -3.327  25.766  16.264  1.00  0.78           H  
ATOM   1249 2HG  GLU A  81      -1.960  26.647  16.921  1.00  0.78           H  
ATOM   1250  N   GLU A  82      -3.699  26.186  13.040  1.00  0.76           N  
ATOM   1251  CA  GLU A  82      -4.048  24.890  12.463  1.00  0.76           C  
ATOM   1252  C   GLU A  82      -2.902  24.433  11.579  1.00  0.76           C  
ATOM   1253  O   GLU A  82      -2.511  23.264  11.588  1.00  0.76           O  
ATOM   1254  CB  GLU A  82      -5.330  25.016  11.653  1.00  0.76           C  
ATOM   1255  CG  GLU A  82      -6.582  25.290  12.441  1.00  0.76           C  
ATOM   1256  CD  GLU A  82      -7.681  25.678  11.517  1.00  0.76           C  
ATOM   1257  OE1 GLU A  82      -7.357  26.360  10.560  1.00  0.76           O  
ATOM   1258  OE2 GLU A  82      -8.809  25.291  11.712  1.00  0.76           O  
ATOM   1259  H   GLU A  82      -4.212  27.011  12.746  1.00  0.76           H  
ATOM   1260  HA  GLU A  82      -4.191  24.168  13.263  1.00  0.76           H  
ATOM   1261 1HB  GLU A  82      -5.218  25.806  10.912  1.00  0.76           H  
ATOM   1262 2HB  GLU A  82      -5.499  24.084  11.122  1.00  0.76           H  
ATOM   1263 1HG  GLU A  82      -6.867  24.399  13.001  1.00  0.76           H  
ATOM   1264 2HG  GLU A  82      -6.390  26.099  13.148  1.00  0.76           H  
ATOM   1265  N   PHE A  83      -2.333  25.393  10.859  1.00  0.74           N  
ATOM   1266  CA  PHE A  83      -1.169  25.155  10.021  1.00  0.74           C  
ATOM   1267  C   PHE A  83      -0.013  24.639  10.864  1.00  0.74           C  
ATOM   1268  O   PHE A  83       0.576  23.594  10.554  1.00  0.74           O  
ATOM   1269  CB  PHE A  83      -0.868  26.416   9.225  1.00  0.74           C  
ATOM   1270  CG  PHE A  83       0.443  26.496   8.563  1.00  0.74           C  
ATOM   1271  CD1 PHE A  83       0.791  25.748   7.462  1.00  0.74           C  
ATOM   1272  CD2 PHE A  83       1.342  27.420   9.043  1.00  0.74           C  
ATOM   1273  CE1 PHE A  83       2.042  25.924   6.883  1.00  0.74           C  
ATOM   1274  CE2 PHE A  83       2.555  27.594   8.456  1.00  0.74           C  
ATOM   1275  CZ  PHE A  83       2.910  26.858   7.388  1.00  0.74           C  
ATOM   1276  H   PHE A  83      -2.748  26.328  10.904  1.00  0.74           H  
ATOM   1277  HA  PHE A  83      -1.404  24.378   9.307  1.00  0.74           H  
ATOM   1278 1HB  PHE A  83      -1.637  26.539   8.459  1.00  0.74           H  
ATOM   1279 2HB  PHE A  83      -0.949  27.264   9.886  1.00  0.74           H  
ATOM   1280  HD1 PHE A  83       0.085  25.019   7.057  1.00  0.74           H  
ATOM   1281  HD2 PHE A  83       1.060  28.028   9.910  1.00  0.74           H  
ATOM   1282  HE1 PHE A  83       2.329  25.333   6.022  1.00  0.74           H  
ATOM   1283  HE2 PHE A  83       3.234  28.331   8.844  1.00  0.74           H  
ATOM   1284  HZ  PHE A  83       3.884  27.014   6.947  1.00  0.74           H  
ATOM   1285  N   LEU A  84       0.283  25.330  11.960  1.00  0.71           N  
ATOM   1286  CA  LEU A  84       1.345  24.877  12.837  1.00  0.71           C  
ATOM   1287  C   LEU A  84       1.041  23.491  13.404  1.00  0.71           C  
ATOM   1288  O   LEU A  84       1.951  22.677  13.560  1.00  0.71           O  
ATOM   1289  CB  LEU A  84       1.576  25.846  13.975  1.00  0.71           C  
ATOM   1290  CG  LEU A  84       2.792  25.506  14.867  1.00  0.71           C  
ATOM   1291  CD1 LEU A  84       4.083  25.532  14.004  1.00  0.71           C  
ATOM   1292  CD2 LEU A  84       2.878  26.490  16.010  1.00  0.71           C  
ATOM   1293  H   LEU A  84      -0.225  26.187  12.180  1.00  0.71           H  
ATOM   1294  HA  LEU A  84       2.259  24.816  12.256  1.00  0.71           H  
ATOM   1295 1HB  LEU A  84       1.728  26.811  13.553  1.00  0.71           H  
ATOM   1296 2HB  LEU A  84       0.682  25.878  14.602  1.00  0.71           H  
ATOM   1297  HG  LEU A  84       2.674  24.504  15.266  1.00  0.71           H  
ATOM   1298 1HD1 LEU A  84       4.944  25.277  14.625  1.00  0.71           H  
ATOM   1299 2HD1 LEU A  84       3.998  24.810  13.197  1.00  0.71           H  
ATOM   1300 3HD1 LEU A  84       4.222  26.528  13.585  1.00  0.71           H  
ATOM   1301 1HD2 LEU A  84       3.732  26.248  16.634  1.00  0.71           H  
ATOM   1302 2HD2 LEU A  84       2.998  27.466  15.619  1.00  0.71           H  
ATOM   1303 3HD2 LEU A  84       1.963  26.445  16.600  1.00  0.71           H  
ATOM   1304  N   ARG A  85      -0.231  23.204  13.730  1.00  0.70           N  
ATOM   1305  CA  ARG A  85      -0.572  21.892  14.275  1.00  0.70           C  
ATOM   1306  C   ARG A  85      -0.229  20.793  13.271  1.00  0.70           C  
ATOM   1307  O   ARG A  85       0.301  19.752  13.659  1.00  0.70           O  
ATOM   1308  CB  ARG A  85      -2.053  21.791  14.659  1.00  0.70           C  
ATOM   1309  CG  ARG A  85      -2.492  22.589  15.908  1.00  0.70           C  
ATOM   1310  CD  ARG A  85      -3.968  22.460  16.140  1.00  0.70           C  
ATOM   1311  NE  ARG A  85      -4.459  23.287  17.253  1.00  0.70           N  
ATOM   1312  CZ  ARG A  85      -5.728  23.286  17.706  1.00  0.70           C  
ATOM   1313  NH1 ARG A  85      -6.629  22.487  17.176  1.00  0.70           N  
ATOM   1314  NH2 ARG A  85      -6.052  24.101  18.687  1.00  0.70           N  
ATOM   1315  H   ARG A  85      -0.958  23.911  13.623  1.00  0.70           H  
ATOM   1316  HA  ARG A  85       0.017  21.734  15.176  1.00  0.70           H  
ATOM   1317 1HB  ARG A  85      -2.659  22.136  13.830  1.00  0.70           H  
ATOM   1318 2HB  ARG A  85      -2.306  20.746  14.828  1.00  0.70           H  
ATOM   1319 1HG  ARG A  85      -1.980  22.191  16.781  1.00  0.70           H  
ATOM   1320 2HG  ARG A  85      -2.243  23.626  15.803  1.00  0.70           H  
ATOM   1321 1HD  ARG A  85      -4.495  22.767  15.239  1.00  0.70           H  
ATOM   1322 2HD  ARG A  85      -4.207  21.423  16.360  1.00  0.70           H  
ATOM   1323  HE  ARG A  85      -3.822  23.963  17.705  1.00  0.70           H  
ATOM   1324 1HH1 ARG A  85      -6.373  21.865  16.423  1.00  0.70           H  
ATOM   1325 2HH1 ARG A  85      -7.576  22.496  17.524  1.00  0.70           H  
ATOM   1326 1HH2 ARG A  85      -5.325  24.723  19.069  1.00  0.70           H  
ATOM   1327 2HH2 ARG A  85      -6.990  24.127  19.045  1.00  0.70           H  
ATOM   1328  N   LEU A  86      -0.436  21.045  11.976  1.00  0.69           N  
ATOM   1329  CA  LEU A  86      -0.112  20.029  10.977  1.00  0.69           C  
ATOM   1330  C   LEU A  86       1.397  19.893  10.821  1.00  0.69           C  
ATOM   1331  O   LEU A  86       1.917  18.783  10.640  1.00  0.69           O  
ATOM   1332  CB  LEU A  86      -0.778  20.371   9.649  1.00  0.69           C  
ATOM   1333  CG  LEU A  86      -2.150  19.734   9.440  1.00  0.69           C  
ATOM   1334  CD1 LEU A  86      -1.952  18.297   9.148  1.00  0.69           C  
ATOM   1335  CD2 LEU A  86      -2.984  19.921  10.691  1.00  0.69           C  
ATOM   1336  H   LEU A  86      -0.880  21.926  11.700  1.00  0.69           H  
ATOM   1337  HA  LEU A  86      -0.506  19.076  11.319  1.00  0.69           H  
ATOM   1338 1HB  LEU A  86      -0.889  21.458   9.595  1.00  0.69           H  
ATOM   1339 2HB  LEU A  86      -0.128  20.048   8.846  1.00  0.69           H  
ATOM   1340  HG  LEU A  86      -2.658  20.182   8.597  1.00  0.69           H  
ATOM   1341 1HD1 LEU A  86      -2.916  17.812   8.997  1.00  0.69           H  
ATOM   1342 2HD1 LEU A  86      -1.350  18.205   8.245  1.00  0.69           H  
ATOM   1343 3HD1 LEU A  86      -1.436  17.823   9.969  1.00  0.69           H  
ATOM   1344 1HD2 LEU A  86      -3.959  19.456  10.553  1.00  0.69           H  
ATOM   1345 2HD2 LEU A  86      -2.481  19.461  11.539  1.00  0.69           H  
ATOM   1346 3HD2 LEU A  86      -3.116  20.980  10.886  1.00  0.69           H  
ATOM   1347  N   ILE A  87       2.120  21.000  10.958  1.00  0.68           N  
ATOM   1348  CA  ILE A  87       3.569  20.910  10.912  1.00  0.68           C  
ATOM   1349  C   ILE A  87       4.047  20.057  12.080  1.00  0.68           C  
ATOM   1350  O   ILE A  87       4.851  19.134  11.899  1.00  0.68           O  
ATOM   1351  CB  ILE A  87       4.233  22.299  10.954  1.00  0.68           C  
ATOM   1352  CG1 ILE A  87       3.953  23.058   9.660  1.00  0.68           C  
ATOM   1353  CG2 ILE A  87       5.729  22.197  11.234  1.00  0.68           C  
ATOM   1354  CD1 ILE A  87       4.327  24.497   9.733  1.00  0.68           C  
ATOM   1355  H   ILE A  87       1.655  21.903  11.078  1.00  0.68           H  
ATOM   1356  HA  ILE A  87       3.855  20.417   9.989  1.00  0.68           H  
ATOM   1357  HB  ILE A  87       3.776  22.867  11.753  1.00  0.68           H  
ATOM   1358 1HG1 ILE A  87       4.521  22.600   8.857  1.00  0.68           H  
ATOM   1359 2HG1 ILE A  87       2.888  22.991   9.420  1.00  0.68           H  
ATOM   1360 1HG2 ILE A  87       6.156  23.198  11.289  1.00  0.68           H  
ATOM   1361 2HG2 ILE A  87       5.889  21.685  12.188  1.00  0.68           H  
ATOM   1362 3HG2 ILE A  87       6.212  21.643  10.447  1.00  0.68           H  
ATOM   1363 1HD1 ILE A  87       4.124  24.952   8.791  1.00  0.68           H  
ATOM   1364 2HD1 ILE A  87       3.754  24.992  10.508  1.00  0.68           H  
ATOM   1365 3HD1 ILE A  87       5.380  24.588   9.952  1.00  0.68           H  
ATOM   1366  N   ARG A  88       3.497  20.325  13.268  1.00  0.67           N  
ATOM   1367  CA  ARG A  88       3.852  19.572  14.453  1.00  0.67           C  
ATOM   1368  C   ARG A  88       3.508  18.102  14.294  1.00  0.67           C  
ATOM   1369  O   ARG A  88       4.306  17.265  14.686  1.00  0.67           O  
ATOM   1370  CB  ARG A  88       3.151  20.120  15.681  1.00  0.67           C  
ATOM   1371  CG  ARG A  88       3.661  21.465  16.181  1.00  0.67           C  
ATOM   1372  CD  ARG A  88       2.809  21.968  17.283  1.00  0.67           C  
ATOM   1373  NE  ARG A  88       3.294  23.210  17.846  1.00  0.67           N  
ATOM   1374  CZ  ARG A  88       2.581  23.991  18.685  1.00  0.67           C  
ATOM   1375  NH1 ARG A  88       1.359  23.643  19.020  1.00  0.67           N  
ATOM   1376  NH2 ARG A  88       3.103  25.102  19.172  1.00  0.67           N  
ATOM   1377  H   ARG A  88       2.836  21.094  13.348  1.00  0.67           H  
ATOM   1378  HA  ARG A  88       4.928  19.667  14.607  1.00  0.67           H  
ATOM   1379 1HB  ARG A  88       2.093  20.230  15.468  1.00  0.67           H  
ATOM   1380 2HB  ARG A  88       3.245  19.402  16.499  1.00  0.67           H  
ATOM   1381 1HG  ARG A  88       4.681  21.353  16.555  1.00  0.67           H  
ATOM   1382 2HG  ARG A  88       3.658  22.188  15.367  1.00  0.67           H  
ATOM   1383 1HD  ARG A  88       1.806  22.144  16.898  1.00  0.67           H  
ATOM   1384 2HD  ARG A  88       2.769  21.225  18.077  1.00  0.67           H  
ATOM   1385  HE  ARG A  88       4.239  23.499  17.602  1.00  0.67           H  
ATOM   1386 1HH1 ARG A  88       0.959  22.793  18.649  1.00  0.67           H  
ATOM   1387 2HH1 ARG A  88       0.821  24.225  19.648  1.00  0.67           H  
ATOM   1388 1HH2 ARG A  88       4.043  25.371  18.914  1.00  0.67           H  
ATOM   1389 2HH2 ARG A  88       2.565  25.680  19.800  1.00  0.67           H  
ATOM   1390  N   LEU A  89       2.374  17.767  13.663  1.00  0.67           N  
ATOM   1391  CA  LEU A  89       2.041  16.354  13.488  1.00  0.67           C  
ATOM   1392  C   LEU A  89       3.086  15.642  12.637  1.00  0.67           C  
ATOM   1393  O   LEU A  89       3.440  14.491  12.905  1.00  0.67           O  
ATOM   1394  CB  LEU A  89       0.654  16.170  12.849  1.00  0.67           C  
ATOM   1395  CG  LEU A  89      -0.549  16.511  13.722  1.00  0.67           C  
ATOM   1396  CD1 LEU A  89      -1.827  16.417  12.882  1.00  0.67           C  
ATOM   1397  CD2 LEU A  89      -0.585  15.553  14.901  1.00  0.67           C  
ATOM   1398  H   LEU A  89       1.722  18.490  13.365  1.00  0.67           H  
ATOM   1399  HA  LEU A  89       2.023  15.888  14.472  1.00  0.67           H  
ATOM   1400 1HB  LEU A  89       0.605  16.808  11.968  1.00  0.67           H  
ATOM   1401 2HB  LEU A  89       0.553  15.134  12.525  1.00  0.67           H  
ATOM   1402  HG  LEU A  89      -0.461  17.520  14.092  1.00  0.67           H  
ATOM   1403 1HD1 LEU A  89      -2.688  16.665  13.501  1.00  0.67           H  
ATOM   1404 2HD1 LEU A  89      -1.766  17.111  12.065  1.00  0.67           H  
ATOM   1405 3HD1 LEU A  89      -1.934  15.405  12.493  1.00  0.67           H  
ATOM   1406 1HD2 LEU A  89      -1.438  15.791  15.536  1.00  0.67           H  
ATOM   1407 2HD2 LEU A  89      -0.675  14.529  14.537  1.00  0.67           H  
ATOM   1408 3HD2 LEU A  89       0.339  15.653  15.483  1.00  0.67           H  
ATOM   1409  N   ARG A  90       3.619  16.322  11.625  1.00  0.66           N  
ATOM   1410  CA  ARG A  90       4.645  15.709  10.786  1.00  0.66           C  
ATOM   1411  C   ARG A  90       5.864  15.349  11.636  1.00  0.66           C  
ATOM   1412  O   ARG A  90       6.393  14.226  11.570  1.00  0.66           O  
ATOM   1413  CB  ARG A  90       5.092  16.658   9.696  1.00  0.66           C  
ATOM   1414  CG  ARG A  90       5.995  16.054   8.707  1.00  0.66           C  
ATOM   1415  CD  ARG A  90       6.396  17.016   7.686  1.00  0.66           C  
ATOM   1416  NE  ARG A  90       7.351  17.983   8.201  1.00  0.66           N  
ATOM   1417  CZ  ARG A  90       7.100  19.248   8.463  1.00  0.66           C  
ATOM   1418  NH1 ARG A  90       5.906  19.718   8.277  1.00  0.66           N  
ATOM   1419  NH2 ARG A  90       8.066  20.026   8.898  1.00  0.66           N  
ATOM   1420  H   ARG A  90       3.284  17.269  11.419  1.00  0.66           H  
ATOM   1421  HA  ARG A  90       4.246  14.800  10.341  1.00  0.66           H  
ATOM   1422 1HB  ARG A  90       4.219  17.053   9.173  1.00  0.66           H  
ATOM   1423 2HB  ARG A  90       5.615  17.503  10.138  1.00  0.66           H  
ATOM   1424 1HG  ARG A  90       6.872  15.696   9.225  1.00  0.66           H  
ATOM   1425 2HG  ARG A  90       5.505  15.225   8.228  1.00  0.66           H  
ATOM   1426 1HD  ARG A  90       6.841  16.489   6.852  1.00  0.66           H  
ATOM   1427 2HD  ARG A  90       5.516  17.560   7.337  1.00  0.66           H  
ATOM   1428  HE  ARG A  90       8.294  17.663   8.359  1.00  0.66           H  
ATOM   1429 1HH1 ARG A  90       5.172  19.111   7.940  1.00  0.66           H  
ATOM   1430 2HH1 ARG A  90       5.715  20.690   8.454  1.00  0.66           H  
ATOM   1431 1HH2 ARG A  90       9.000  19.658   8.999  1.00  0.66           H  
ATOM   1432 2HH2 ARG A  90       7.878  20.993   9.102  1.00  0.66           H  
ATOM   1433  N   ILE A  91       6.269  16.312  12.464  1.00  0.66           N  
ATOM   1434  CA  ILE A  91       7.425  16.169  13.332  1.00  0.66           C  
ATOM   1435  C   ILE A  91       7.182  15.110  14.395  1.00  0.66           C  
ATOM   1436  O   ILE A  91       8.039  14.257  14.626  1.00  0.66           O  
ATOM   1437  CB  ILE A  91       7.700  17.520  14.014  1.00  0.66           C  
ATOM   1438  CG1 ILE A  91       8.092  18.584  12.945  1.00  0.66           C  
ATOM   1439  CG2 ILE A  91       8.689  17.415  15.154  1.00  0.66           C  
ATOM   1440  CD1 ILE A  91       9.313  18.245  12.126  1.00  0.66           C  
ATOM   1441  H   ILE A  91       5.756  17.198  12.460  1.00  0.66           H  
ATOM   1442  HA  ILE A  91       8.283  15.877  12.731  1.00  0.66           H  
ATOM   1443  HB  ILE A  91       6.763  17.862  14.441  1.00  0.66           H  
ATOM   1444 1HG1 ILE A  91       7.257  18.711  12.266  1.00  0.66           H  
ATOM   1445 2HG1 ILE A  91       8.268  19.537  13.455  1.00  0.66           H  
ATOM   1446 1HG2 ILE A  91       8.788  18.379  15.628  1.00  0.66           H  
ATOM   1447 2HG2 ILE A  91       8.319  16.700  15.878  1.00  0.66           H  
ATOM   1448 3HG2 ILE A  91       9.633  17.111  14.807  1.00  0.66           H  
ATOM   1449 1HD1 ILE A  91       9.505  19.045  11.413  1.00  0.66           H  
ATOM   1450 2HD1 ILE A  91      10.160  18.141  12.782  1.00  0.66           H  
ATOM   1451 3HD1 ILE A  91       9.147  17.313  11.591  1.00  0.66           H  
ATOM   1452  N   GLU A  92       5.999  15.128  15.008  1.00  0.66           N  
ATOM   1453  CA  GLU A  92       5.650  14.157  16.029  1.00  0.66           C  
ATOM   1454  C   GLU A  92       5.639  12.764  15.432  1.00  0.66           C  
ATOM   1455  O   GLU A  92       6.113  11.824  16.064  1.00  0.66           O  
ATOM   1456  CB  GLU A  92       4.301  14.492  16.672  1.00  0.66           C  
ATOM   1457  CG  GLU A  92       4.310  15.740  17.573  1.00  0.66           C  
ATOM   1458  CD  GLU A  92       2.933  16.118  18.095  1.00  0.66           C  
ATOM   1459  OE1 GLU A  92       1.969  15.499  17.702  1.00  0.66           O  
ATOM   1460  OE2 GLU A  92       2.852  17.033  18.885  1.00  0.66           O  
ATOM   1461  H   GLU A  92       5.331  15.848  14.767  1.00  0.66           H  
ATOM   1462  HA  GLU A  92       6.409  14.191  16.806  1.00  0.66           H  
ATOM   1463 1HB  GLU A  92       3.564  14.655  15.887  1.00  0.66           H  
ATOM   1464 2HB  GLU A  92       3.962  13.646  17.268  1.00  0.66           H  
ATOM   1465 1HG  GLU A  92       4.961  15.543  18.423  1.00  0.66           H  
ATOM   1466 2HG  GLU A  92       4.732  16.576  17.026  1.00  0.66           H  
ATOM   1467  N   GLY A  93       5.165  12.636  14.190  1.00  0.65           N  
ATOM   1468  CA  GLY A  93       5.135  11.356  13.503  1.00  0.65           C  
ATOM   1469  C   GLY A  93       6.535  10.757  13.518  1.00  0.65           C  
ATOM   1470  O   GLY A  93       6.742   9.617  13.957  1.00  0.65           O  
ATOM   1471  H   GLY A  93       4.767  13.446  13.716  1.00  0.65           H  
ATOM   1472 1HA  GLY A  93       4.430  10.705  14.003  1.00  0.65           H  
ATOM   1473 2HA  GLY A  93       4.796  11.500  12.477  1.00  0.65           H  
ATOM   1474  N   VAL A  94       7.505  11.550  13.063  1.00  0.65           N  
ATOM   1475  CA  VAL A  94       8.894  11.119  13.059  1.00  0.65           C  
ATOM   1476  C   VAL A  94       9.415  10.811  14.447  1.00  0.65           C  
ATOM   1477  O   VAL A  94      10.087   9.795  14.642  1.00  0.65           O  
ATOM   1478  CB  VAL A  94       9.801  12.189  12.434  1.00  0.65           C  
ATOM   1479  CG1 VAL A  94      11.252  11.851  12.670  1.00  0.65           C  
ATOM   1480  CG2 VAL A  94       9.529  12.252  10.950  1.00  0.65           C  
ATOM   1481  H   VAL A  94       7.253  12.478  12.708  1.00  0.65           H  
ATOM   1482  HA  VAL A  94       8.962  10.215  12.456  1.00  0.65           H  
ATOM   1483  HB  VAL A  94       9.602  13.157  12.901  1.00  0.65           H  
ATOM   1484 1HG1 VAL A  94      11.863  12.626  12.234  1.00  0.65           H  
ATOM   1485 2HG1 VAL A  94      11.445  11.801  13.737  1.00  0.65           H  
ATOM   1486 3HG1 VAL A  94      11.484  10.904  12.214  1.00  0.65           H  
ATOM   1487 1HG2 VAL A  94      10.163  12.979  10.501  1.00  0.65           H  
ATOM   1488 2HG2 VAL A  94       9.736  11.281  10.505  1.00  0.65           H  
ATOM   1489 3HG2 VAL A  94       8.481  12.518  10.783  1.00  0.65           H  
ATOM   1490  N   LEU A  95       9.106  11.670  15.416  1.00  0.65           N  
ATOM   1491  CA  LEU A  95       9.614  11.468  16.761  1.00  0.65           C  
ATOM   1492  C   LEU A  95       9.078  10.179  17.398  1.00  0.65           C  
ATOM   1493  O   LEU A  95       9.790   9.512  18.147  1.00  0.65           O  
ATOM   1494  CB  LEU A  95       9.283  12.676  17.630  1.00  0.65           C  
ATOM   1495  CG  LEU A  95       9.994  14.000  17.211  1.00  0.65           C  
ATOM   1496  CD1 LEU A  95       9.496  15.139  18.067  1.00  0.65           C  
ATOM   1497  CD2 LEU A  95      11.456  13.838  17.297  1.00  0.65           C  
ATOM   1498  H   LEU A  95       8.542  12.494  15.202  1.00  0.65           H  
ATOM   1499  HA  LEU A  95      10.684  11.395  16.689  1.00  0.65           H  
ATOM   1500 1HB  LEU A  95       8.211  12.840  17.589  1.00  0.65           H  
ATOM   1501 2HB  LEU A  95       9.560  12.452  18.658  1.00  0.65           H  
ATOM   1502  HG  LEU A  95       9.753  14.225  16.195  1.00  0.65           H  
ATOM   1503 1HD1 LEU A  95       9.984  16.065  17.752  1.00  0.65           H  
ATOM   1504 2HD1 LEU A  95       8.418  15.237  17.950  1.00  0.65           H  
ATOM   1505 3HD1 LEU A  95       9.734  14.941  19.109  1.00  0.65           H  
ATOM   1506 1HD2 LEU A  95      11.942  14.757  16.978  1.00  0.65           H  
ATOM   1507 2HD2 LEU A  95      11.742  13.611  18.323  1.00  0.65           H  
ATOM   1508 3HD2 LEU A  95      11.741  13.031  16.642  1.00  0.65           H  
ATOM   1509  N   VAL A  96       7.829   9.820  17.095  1.00  0.66           N  
ATOM   1510  CA  VAL A  96       7.239   8.588  17.608  1.00  0.66           C  
ATOM   1511  C   VAL A  96       7.830   7.337  16.961  1.00  0.66           C  
ATOM   1512  O   VAL A  96       8.120   6.357  17.650  1.00  0.66           O  
ATOM   1513  CB  VAL A  96       5.709   8.584  17.397  1.00  0.66           C  
ATOM   1514  CG1 VAL A  96       5.118   7.206  17.743  1.00  0.66           C  
ATOM   1515  CG2 VAL A  96       5.072   9.637  18.284  1.00  0.66           C  
ATOM   1516  H   VAL A  96       7.269  10.430  16.500  1.00  0.66           H  
ATOM   1517  HA  VAL A  96       7.434   8.545  18.679  1.00  0.66           H  
ATOM   1518  HB  VAL A  96       5.498   8.810  16.356  1.00  0.66           H  
ATOM   1519 1HG1 VAL A  96       4.039   7.223  17.579  1.00  0.66           H  
ATOM   1520 2HG1 VAL A  96       5.567   6.446  17.102  1.00  0.66           H  
ATOM   1521 3HG1 VAL A  96       5.324   6.971  18.785  1.00  0.66           H  
ATOM   1522 1HG2 VAL A  96       3.995   9.642  18.121  1.00  0.66           H  
ATOM   1523 2HG2 VAL A  96       5.283   9.406  19.327  1.00  0.66           H  
ATOM   1524 3HG2 VAL A  96       5.475  10.612  18.048  1.00  0.66           H  
ATOM   1525  N   TYR A  97       7.966   7.341  15.635  1.00  0.67           N  
ATOM   1526  CA  TYR A  97       8.489   6.168  14.939  1.00  0.67           C  
ATOM   1527  C   TYR A  97      10.006   5.934  15.131  1.00  0.67           C  
ATOM   1528  O   TYR A  97      10.441   4.799  15.340  1.00  0.67           O  
ATOM   1529  CB  TYR A  97       8.173   6.224  13.440  1.00  0.67           C  
ATOM   1530  CG  TYR A  97       8.578   4.948  12.729  1.00  0.67           C  
ATOM   1531  CD1 TYR A  97       7.771   3.854  12.843  1.00  0.67           C  
ATOM   1532  CD2 TYR A  97       9.754   4.854  12.010  1.00  0.67           C  
ATOM   1533  CE1 TYR A  97       8.130   2.653  12.259  1.00  0.67           C  
ATOM   1534  CE2 TYR A  97      10.116   3.654  11.424  1.00  0.67           C  
ATOM   1535  CZ  TYR A  97       9.299   2.552  11.562  1.00  0.67           C  
ATOM   1536  OH  TYR A  97       9.658   1.342  11.019  1.00  0.67           O  
ATOM   1537  H   TYR A  97       7.700   8.171  15.102  1.00  0.67           H  
ATOM   1538  HA  TYR A  97       7.981   5.295  15.346  1.00  0.67           H  
ATOM   1539 1HB  TYR A  97       7.112   6.378  13.286  1.00  0.67           H  
ATOM   1540 2HB  TYR A  97       8.699   7.064  12.983  1.00  0.67           H  
ATOM   1541  HD1 TYR A  97       6.847   3.936  13.407  1.00  0.67           H  
ATOM   1542  HD2 TYR A  97      10.394   5.708  11.917  1.00  0.67           H  
ATOM   1543  HE1 TYR A  97       7.487   1.783  12.362  1.00  0.67           H  
ATOM   1544  HE2 TYR A  97      11.050   3.578  10.869  1.00  0.67           H  
ATOM   1545  HH  TYR A  97       8.932   0.699  11.126  1.00  0.67           H  
ATOM   1546  N   ASN A  98      10.812   6.993  14.988  1.00  0.68           N  
ATOM   1547  CA  ASN A  98      12.277   6.886  14.985  1.00  0.68           C  
ATOM   1548  C   ASN A  98      12.939   7.043  16.359  1.00  0.68           C  
ATOM   1549  O   ASN A  98      12.342   7.590  17.290  1.00  0.68           O  
ATOM   1550  CB  ASN A  98      12.812   7.863  13.985  1.00  0.68           C  
ATOM   1551  CG  ASN A  98      12.410   7.452  12.587  1.00  0.68           C  
ATOM   1552  OD1 ASN A  98      12.916   6.479  12.017  1.00  0.68           O  
ATOM   1553  ND2 ASN A  98      11.481   8.171  12.031  1.00  0.68           N  
ATOM   1554  H   ASN A  98      10.406   7.919  14.855  1.00  0.68           H  
ATOM   1555  HA  ASN A  98      12.536   5.887  14.633  1.00  0.68           H  
ATOM   1556 1HB  ASN A  98      12.436   8.864  14.196  1.00  0.68           H  
ATOM   1557 2HB  ASN A  98      13.903   7.898  14.052  1.00  0.68           H  
ATOM   1558 1HD2 ASN A  98      11.162   7.954  11.107  1.00  0.68           H  
ATOM   1559 2HD2 ASN A  98      11.086   8.936  12.546  1.00  0.68           H  
ATOM   1560  N   SER A  99      14.163   6.506  16.501  1.00  0.70           N  
ATOM   1561  CA  SER A  99      14.850   6.515  17.791  1.00  0.70           C  
ATOM   1562  C   SER A  99      15.671   7.795  18.028  1.00  0.70           C  
ATOM   1563  O   SER A  99      16.059   8.464  17.076  1.00  0.70           O  
ATOM   1564  CB  SER A  99      15.754   5.287  17.875  1.00  0.70           C  
ATOM   1565  OG  SER A  99      16.829   5.385  16.990  1.00  0.70           O  
ATOM   1566  H   SER A  99      14.667   6.125  15.687  1.00  0.70           H  
ATOM   1567  HA  SER A  99      14.077   6.420  18.544  1.00  0.70           H  
ATOM   1568 1HB  SER A  99      16.124   5.143  18.874  1.00  0.70           H  
ATOM   1569 2HB  SER A  99      15.167   4.405  17.624  1.00  0.70           H  
ATOM   1570  HG  SER A  99      16.443   5.486  16.085  1.00  0.70           H  
ATOM   1571  N   PRO A 100      16.031   8.135  19.279  1.00  0.71           N  
ATOM   1572  CA  PRO A 100      16.902   9.248  19.629  1.00  0.71           C  
ATOM   1573  C   PRO A 100      18.295   9.183  18.982  1.00  0.71           C  
ATOM   1574  O   PRO A 100      18.988  10.195  18.913  1.00  0.71           O  
ATOM   1575  CB  PRO A 100      17.013   9.109  21.151  1.00  0.71           C  
ATOM   1576  CG  PRO A 100      15.766   8.392  21.577  1.00  0.71           C  
ATOM   1577  CD  PRO A 100      15.467   7.430  20.463  1.00  0.71           C  
ATOM   1578  HA  PRO A 100      16.404  10.189  19.360  1.00  0.71           H  
ATOM   1579 1HB  PRO A 100      17.930   8.559  21.408  1.00  0.71           H  
ATOM   1580 2HB  PRO A 100      17.104  10.105  21.607  1.00  0.71           H  
ATOM   1581 1HG  PRO A 100      15.940   7.881  22.536  1.00  0.71           H  
ATOM   1582 2HG  PRO A 100      14.963   9.109  21.750  1.00  0.71           H  
ATOM   1583 1HD  PRO A 100      15.975   6.481  20.654  1.00  0.71           H  
ATOM   1584 2HD  PRO A 100      14.382   7.331  20.414  1.00  0.71           H  
ATOM   1585  N   GLY A 101      18.733   7.992  18.552  1.00  0.72           N  
ATOM   1586  CA  GLY A 101      20.052   7.845  17.935  1.00  0.72           C  
ATOM   1587  C   GLY A 101      20.058   8.066  16.413  1.00  0.72           C  
ATOM   1588  O   GLY A 101      21.107   7.966  15.773  1.00  0.72           O  
ATOM   1589  H   GLY A 101      18.146   7.175  18.625  1.00  0.72           H  
ATOM   1590 1HA  GLY A 101      20.743   8.546  18.402  1.00  0.72           H  
ATOM   1591 2HA  GLY A 101      20.430   6.847  18.150  1.00  0.72           H  
ATOM   1592  N   ASP A 102      18.895   8.333  15.836  1.00  0.72           N  
ATOM   1593  CA  ASP A 102      18.754   8.542  14.401  1.00  0.72           C  
ATOM   1594  C   ASP A 102      19.112   9.988  14.004  1.00  0.72           C  
ATOM   1595  O   ASP A 102      19.366  10.826  14.882  1.00  0.72           O  
ATOM   1596  CB  ASP A 102      17.336   8.145  13.954  1.00  0.72           C  
ATOM   1597  CG  ASP A 102      17.126   6.590  13.919  1.00  0.72           C  
ATOM   1598  OD1 ASP A 102      17.988   5.945  13.361  1.00  0.72           O  
ATOM   1599  OD2 ASP A 102      16.131   6.053  14.451  1.00  0.72           O  
ATOM   1600  H   ASP A 102      18.051   8.412  16.408  1.00  0.72           H  
ATOM   1601  HA  ASP A 102      19.449   7.862  13.915  1.00  0.72           H  
ATOM   1602 1HB  ASP A 102      16.606   8.589  14.637  1.00  0.72           H  
ATOM   1603 2HB  ASP A 102      17.137   8.539  12.981  1.00  0.72           H  
ATOM   1604  N   PRO A 103      19.429  10.257  12.726  1.00  0.71           N  
ATOM   1605  CA  PRO A 103      19.522  11.599  12.175  1.00  0.71           C  
ATOM   1606  C   PRO A 103      18.176  12.259  11.807  1.00  0.71           C  
ATOM   1607  O   PRO A 103      18.106  13.474  11.688  1.00  0.71           O  
ATOM   1608  CB  PRO A 103      20.368  11.357  10.923  1.00  0.71           C  
ATOM   1609  CG  PRO A 103      20.021   9.937  10.499  1.00  0.71           C  
ATOM   1610  CD  PRO A 103      19.823   9.177  11.802  1.00  0.71           C  
ATOM   1611  HA  PRO A 103      20.068  12.231  12.889  1.00  0.71           H  
ATOM   1612 1HB  PRO A 103      20.115  12.103  10.154  1.00  0.71           H  
ATOM   1613 2HB  PRO A 103      21.435  11.488  11.157  1.00  0.71           H  
ATOM   1614 1HG  PRO A 103      19.116   9.943   9.873  1.00  0.71           H  
ATOM   1615 2HG  PRO A 103      20.830   9.517   9.882  1.00  0.71           H  
ATOM   1616 1HD  PRO A 103      19.028   8.433  11.675  1.00  0.71           H  
ATOM   1617 2HD  PRO A 103      20.769   8.719  12.132  1.00  0.71           H  
ATOM   1618  N   ILE A 104      17.104  11.483  11.629  1.00  0.70           N  
ATOM   1619  CA  ILE A 104      15.816  12.043  11.162  1.00  0.70           C  
ATOM   1620  C   ILE A 104      15.111  12.973  12.161  1.00  0.70           C  
ATOM   1621  O   ILE A 104      14.458  13.936  11.779  1.00  0.70           O  
ATOM   1622  CB  ILE A 104      14.903  10.935  10.682  1.00  0.70           C  
ATOM   1623  CG1 ILE A 104      13.697  11.537   9.938  1.00  0.70           C  
ATOM   1624  CG2 ILE A 104      14.482  10.087  11.807  1.00  0.70           C  
ATOM   1625  CD1 ILE A 104      14.032  12.256   8.670  1.00  0.70           C  
ATOM   1626  H   ILE A 104      17.172  10.490  11.788  1.00  0.70           H  
ATOM   1627  HA  ILE A 104      16.035  12.643  10.280  1.00  0.70           H  
ATOM   1628  HB  ILE A 104      15.449  10.318   9.972  1.00  0.70           H  
ATOM   1629 1HG1 ILE A 104      12.987  10.742   9.716  1.00  0.70           H  
ATOM   1630 2HG1 ILE A 104      13.227  12.254  10.580  1.00  0.70           H  
ATOM   1631 1HG2 ILE A 104      13.877   9.312  11.401  1.00  0.70           H  
ATOM   1632 2HG2 ILE A 104      15.346   9.665  12.289  1.00  0.70           H  
ATOM   1633 3HG2 ILE A 104      13.918  10.655  12.527  1.00  0.70           H  
ATOM   1634 1HD1 ILE A 104      13.112  12.654   8.242  1.00  0.70           H  
ATOM   1635 2HD1 ILE A 104      14.718  13.077   8.881  1.00  0.70           H  
ATOM   1636 3HD1 ILE A 104      14.496  11.565   7.969  1.00  0.70           H  
ATOM   1637  N   ARG A 105      15.314  12.707  13.432  1.00  0.68           N  
ATOM   1638  CA  ARG A 105      15.283  12.824  14.871  1.00  0.68           C  
ATOM   1639  C   ARG A 105      16.665  12.410  15.097  1.00  0.68           C  
ATOM   1640  O   ARG A 105      16.865  11.215  15.014  1.00  0.68           O  
ATOM   1641  CB  ARG A 105      14.406  11.800  15.575  1.00  0.68           C  
ATOM   1642  CG  ARG A 105      14.412  11.911  17.093  1.00  0.68           C  
ATOM   1643  CD  ARG A 105      13.573  10.854  17.749  1.00  0.68           C  
ATOM   1644  NE  ARG A 105      13.436  11.085  19.173  1.00  0.68           N  
ATOM   1645  CZ  ARG A 105      12.736  10.312  20.029  1.00  0.68           C  
ATOM   1646  NH1 ARG A 105      12.124   9.221  19.626  1.00  0.68           N  
ATOM   1647  NH2 ARG A 105      12.658  10.661  21.301  1.00  0.68           N  
ATOM   1648  H   ARG A 105      14.760  13.537  13.520  1.00  0.68           H  
ATOM   1649  HA  ARG A 105      15.090  13.840  15.205  1.00  0.68           H  
ATOM   1650 1HB  ARG A 105      13.381  11.893  15.231  1.00  0.68           H  
ATOM   1651 2HB  ARG A 105      14.746  10.789  15.321  1.00  0.68           H  
ATOM   1652 1HG  ARG A 105      15.442  11.759  17.432  1.00  0.68           H  
ATOM   1653 2HG  ARG A 105      14.085  12.895  17.405  1.00  0.68           H  
ATOM   1654 1HD  ARG A 105      12.608  10.808  17.319  1.00  0.68           H  
ATOM   1655 2HD  ARG A 105      14.037   9.904  17.610  1.00  0.68           H  
ATOM   1656  HE  ARG A 105      13.876  11.907  19.549  1.00  0.68           H  
ATOM   1657 1HH1 ARG A 105      12.165   8.906  18.643  1.00  0.68           H  
ATOM   1658 2HH1 ARG A 105      11.591   8.670  20.277  1.00  0.68           H  
ATOM   1659 1HH2 ARG A 105      13.120  11.497  21.626  1.00  0.68           H  
ATOM   1660 2HH2 ARG A 105      12.131  10.090  21.944  1.00  0.68           H  
ATOM   1661  N   ASN A 106      17.630  13.305  15.315  1.00  0.66           N  
ATOM   1662  CA  ASN A 106      17.540  14.767  15.557  1.00  0.66           C  
ATOM   1663  C   ASN A 106      17.000  15.823  14.533  1.00  0.66           C  
ATOM   1664  O   ASN A 106      16.513  16.868  14.980  1.00  0.66           O  
ATOM   1665  CB  ASN A 106      18.916  15.221  15.968  1.00  0.66           C  
ATOM   1666  CG  ASN A 106      19.247  14.809  17.376  1.00  0.66           C  
ATOM   1667  OD1 ASN A 106      18.342  14.563  18.187  1.00  0.66           O  
ATOM   1668  ND2 ASN A 106      20.516  14.732  17.683  1.00  0.66           N  
ATOM   1669  H   ASN A 106      18.554  12.873  15.338  1.00  0.66           H  
ATOM   1670  HA  ASN A 106      16.901  14.873  16.433  1.00  0.66           H  
ATOM   1671 1HB  ASN A 106      19.656  14.794  15.288  1.00  0.66           H  
ATOM   1672 2HB  ASN A 106      18.981  16.307  15.889  1.00  0.66           H  
ATOM   1673 1HD2 ASN A 106      20.790  14.458  18.606  1.00  0.66           H  
ATOM   1674 2HD2 ASN A 106      21.210  14.937  16.995  1.00  0.66           H  
ATOM   1675  N   ARG A 107      17.026  15.606  13.213  1.00  0.64           N  
ATOM   1676  CA  ARG A 107      16.594  16.689  12.290  1.00  0.64           C  
ATOM   1677  C   ARG A 107      15.182  17.246  12.543  1.00  0.64           C  
ATOM   1678  O   ARG A 107      14.984  18.463  12.499  1.00  0.64           O  
ATOM   1679  CB  ARG A 107      16.692  16.230  10.840  1.00  0.64           C  
ATOM   1680  CG  ARG A 107      18.117  16.142  10.296  1.00  0.64           C  
ATOM   1681  CD  ARG A 107      18.168  15.522   8.946  1.00  0.64           C  
ATOM   1682  NE  ARG A 107      19.528  15.480   8.430  1.00  0.64           N  
ATOM   1683  CZ  ARG A 107      19.925  14.755   7.368  1.00  0.64           C  
ATOM   1684  NH1 ARG A 107      19.061  14.001   6.726  1.00  0.64           N  
ATOM   1685  NH2 ARG A 107      21.185  14.800   6.971  1.00  0.64           N  
ATOM   1686  H   ARG A 107      17.393  14.741  12.816  1.00  0.64           H  
ATOM   1687  HA  ARG A 107      17.298  17.515  12.404  1.00  0.64           H  
ATOM   1688 1HB  ARG A 107      16.254  15.256  10.727  1.00  0.64           H  
ATOM   1689 2HB  ARG A 107      16.129  16.913  10.207  1.00  0.64           H  
ATOM   1690 1HG  ARG A 107      18.501  17.139  10.205  1.00  0.64           H  
ATOM   1691 2HG  ARG A 107      18.759  15.603  10.971  1.00  0.64           H  
ATOM   1692 1HD  ARG A 107      17.793  14.500   9.010  1.00  0.64           H  
ATOM   1693 2HD  ARG A 107      17.552  16.093   8.252  1.00  0.64           H  
ATOM   1694  HE  ARG A 107      20.220  16.051   8.899  1.00  0.64           H  
ATOM   1695 1HH1 ARG A 107      18.102  13.967   7.038  1.00  0.64           H  
ATOM   1696 2HH1 ARG A 107      19.358  13.457   5.929  1.00  0.64           H  
ATOM   1697 1HH2 ARG A 107      21.850  15.380   7.464  1.00  0.64           H  
ATOM   1698 2HH2 ARG A 107      21.483  14.256   6.174  1.00  0.64           H  
ATOM   1699  N   ALA A 108      14.227  16.396  12.904  1.00  0.63           N  
ATOM   1700  CA  ALA A 108      12.868  16.834  13.205  1.00  0.63           C  
ATOM   1701  C   ALA A 108      12.839  17.876  14.322  1.00  0.63           C  
ATOM   1702  O   ALA A 108      11.991  18.771  14.328  1.00  0.63           O  
ATOM   1703  CB  ALA A 108      12.032  15.644  13.628  1.00  0.63           C  
ATOM   1704  H   ALA A 108      14.423  15.410  12.873  1.00  0.63           H  
ATOM   1705  HA  ALA A 108      12.451  17.277  12.301  1.00  0.63           H  
ATOM   1706 1HB  ALA A 108      11.036  15.934  13.813  1.00  0.63           H  
ATOM   1707 2HB  ALA A 108      12.022  14.897  12.866  1.00  0.63           H  
ATOM   1708 3HB  ALA A 108      12.453  15.215  14.532  1.00  0.63           H  
ATOM   1709  N   ASN A 109      13.745  17.753  15.295  1.00  0.63           N  
ATOM   1710  CA  ASN A 109      13.768  18.683  16.410  1.00  0.63           C  
ATOM   1711  C   ASN A 109      14.329  20.013  15.927  1.00  0.63           C  
ATOM   1712  O   ASN A 109      13.926  21.091  16.379  1.00  0.63           O  
ATOM   1713  CB  ASN A 109      14.577  18.095  17.540  1.00  0.63           C  
ATOM   1714  CG  ASN A 109      13.862  16.969  18.211  1.00  0.63           C  
ATOM   1715  OD1 ASN A 109      12.628  16.915  18.219  1.00  0.63           O  
ATOM   1716  ND2 ASN A 109      14.610  16.058  18.769  1.00  0.63           N  
ATOM   1717  H   ASN A 109      14.474  17.049  15.232  1.00  0.63           H  
ATOM   1718  HA  ASN A 109      12.746  18.853  16.751  1.00  0.63           H  
ATOM   1719 1HB  ASN A 109      15.532  17.733  17.161  1.00  0.63           H  
ATOM   1720 2HB  ASN A 109      14.790  18.869  18.276  1.00  0.63           H  
ATOM   1721 1HD2 ASN A 109      14.190  15.284  19.237  1.00  0.63           H  
ATOM   1722 2HD2 ASN A 109      15.608  16.143  18.739  1.00  0.63           H  
ATOM   1723  N   GLY A 110      15.255  19.925  14.976  1.00  0.64           N  
ATOM   1724  CA  GLY A 110      15.864  21.096  14.363  1.00  0.64           C  
ATOM   1725  C   GLY A 110      14.792  21.914  13.649  1.00  0.64           C  
ATOM   1726  O   GLY A 110      14.641  23.124  13.878  1.00  0.64           O  
ATOM   1727  H   GLY A 110      15.551  18.993  14.673  1.00  0.64           H  
ATOM   1728 1HA  GLY A 110      16.357  21.701  15.123  1.00  0.64           H  
ATOM   1729 2HA  GLY A 110      16.621  20.774  13.646  1.00  0.64           H  
ATOM   1730  N   LEU A 111      14.030  21.227  12.793  1.00  0.65           N  
ATOM   1731  CA  LEU A 111      12.987  21.871  12.010  1.00  0.65           C  
ATOM   1732  C   LEU A 111      11.902  22.461  12.906  1.00  0.65           C  
ATOM   1733  O   LEU A 111      11.425  23.568  12.640  1.00  0.65           O  
ATOM   1734  CB  LEU A 111      12.353  20.871  11.039  1.00  0.65           C  
ATOM   1735  CG  LEU A 111      13.270  20.353   9.869  1.00  0.65           C  
ATOM   1736  CD1 LEU A 111      12.536  19.251   9.107  1.00  0.65           C  
ATOM   1737  CD2 LEU A 111      13.649  21.504   8.927  1.00  0.65           C  
ATOM   1738  H   LEU A 111      14.221  20.229  12.678  1.00  0.65           H  
ATOM   1739  HA  LEU A 111      13.439  22.679  11.438  1.00  0.65           H  
ATOM   1740 1HB  LEU A 111      12.039  19.997  11.615  1.00  0.65           H  
ATOM   1741 2HB  LEU A 111      11.468  21.326  10.598  1.00  0.65           H  
ATOM   1742  HG  LEU A 111      14.184  19.917  10.293  1.00  0.65           H  
ATOM   1743 1HD1 LEU A 111      13.184  18.873   8.313  1.00  0.65           H  
ATOM   1744 2HD1 LEU A 111      12.294  18.443   9.797  1.00  0.65           H  
ATOM   1745 3HD1 LEU A 111      11.621  19.646   8.672  1.00  0.65           H  
ATOM   1746 1HD2 LEU A 111      14.288  21.117   8.130  1.00  0.65           H  
ATOM   1747 2HD2 LEU A 111      12.766  21.939   8.495  1.00  0.65           H  
ATOM   1748 3HD2 LEU A 111      14.188  22.265   9.489  1.00  0.65           H  
ATOM   1749  N   GLU A 112      11.551  21.764  13.993  1.00  0.66           N  
ATOM   1750  CA  GLU A 112      10.533  22.275  14.899  1.00  0.66           C  
ATOM   1751  C   GLU A 112      11.007  23.517  15.636  1.00  0.66           C  
ATOM   1752  O   GLU A 112      10.253  24.481  15.782  1.00  0.66           O  
ATOM   1753  CB  GLU A 112      10.138  21.199  15.900  1.00  0.66           C  
ATOM   1754  CG  GLU A 112       9.093  21.606  16.942  1.00  0.66           C  
ATOM   1755  CD  GLU A 112       7.736  21.997  16.403  1.00  0.66           C  
ATOM   1756  OE1 GLU A 112       7.428  21.728  15.267  1.00  0.66           O  
ATOM   1757  OE2 GLU A 112       6.991  22.579  17.170  1.00  0.66           O  
ATOM   1758  H   GLU A 112      11.954  20.842  14.173  1.00  0.66           H  
ATOM   1759  HA  GLU A 112       9.655  22.537  14.311  1.00  0.66           H  
ATOM   1760 1HB  GLU A 112       9.762  20.352  15.354  1.00  0.66           H  
ATOM   1761 2HB  GLU A 112      11.030  20.863  16.433  1.00  0.66           H  
ATOM   1762 1HG  GLU A 112       8.963  20.775  17.634  1.00  0.66           H  
ATOM   1763 2HG  GLU A 112       9.503  22.442  17.504  1.00  0.66           H  
ATOM   1764  N   ALA A 113      12.262  23.535  16.089  1.00  0.67           N  
ATOM   1765  CA  ALA A 113      12.734  24.723  16.782  1.00  0.67           C  
ATOM   1766  C   ALA A 113      12.663  25.927  15.855  1.00  0.67           C  
ATOM   1767  O   ALA A 113      12.236  27.014  16.260  1.00  0.67           O  
ATOM   1768  CB  ALA A 113      14.154  24.526  17.263  1.00  0.67           C  
ATOM   1769  H   ALA A 113      12.876  22.725  15.982  1.00  0.67           H  
ATOM   1770  HA  ALA A 113      12.081  24.906  17.634  1.00  0.67           H  
ATOM   1771 1HB  ALA A 113      14.490  25.415  17.788  1.00  0.67           H  
ATOM   1772 2HB  ALA A 113      14.191  23.667  17.933  1.00  0.67           H  
ATOM   1773 3HB  ALA A 113      14.800  24.339  16.403  1.00  0.67           H  
ATOM   1774  N   ARG A 114      13.015  25.719  14.584  1.00  0.68           N  
ATOM   1775  CA  ARG A 114      12.981  26.805  13.622  1.00  0.68           C  
ATOM   1776  C   ARG A 114      11.547  27.236  13.373  1.00  0.68           C  
ATOM   1777  O   ARG A 114      11.247  28.435  13.330  1.00  0.68           O  
ATOM   1778  CB  ARG A 114      13.626  26.369  12.317  1.00  0.68           C  
ATOM   1779  CG  ARG A 114      13.653  27.408  11.187  1.00  0.68           C  
ATOM   1780  CD  ARG A 114      14.466  28.613  11.522  1.00  0.68           C  
ATOM   1781  NE  ARG A 114      14.609  29.499  10.369  1.00  0.68           N  
ATOM   1782  CZ  ARG A 114      15.034  30.778  10.418  1.00  0.68           C  
ATOM   1783  NH1 ARG A 114      15.352  31.328  11.567  1.00  0.68           N  
ATOM   1784  NH2 ARG A 114      15.133  31.482   9.303  1.00  0.68           N  
ATOM   1785  H   ARG A 114      13.359  24.798  14.296  1.00  0.68           H  
ATOM   1786  HA  ARG A 114      13.537  27.648  14.028  1.00  0.68           H  
ATOM   1787 1HB  ARG A 114      14.652  26.061  12.511  1.00  0.68           H  
ATOM   1788 2HB  ARG A 114      13.099  25.493  11.938  1.00  0.68           H  
ATOM   1789 1HG  ARG A 114      14.068  26.952  10.288  1.00  0.68           H  
ATOM   1790 2HG  ARG A 114      12.632  27.733  10.986  1.00  0.68           H  
ATOM   1791 1HD  ARG A 114      13.975  29.171  12.322  1.00  0.68           H  
ATOM   1792 2HD  ARG A 114      15.460  28.308  11.846  1.00  0.68           H  
ATOM   1793  HE  ARG A 114      14.379  29.119   9.461  1.00  0.68           H  
ATOM   1794 1HH1 ARG A 114      15.279  30.793  12.419  1.00  0.68           H  
ATOM   1795 2HH1 ARG A 114      15.671  32.286  11.596  1.00  0.68           H  
ATOM   1796 1HH2 ARG A 114      14.896  31.063   8.415  1.00  0.68           H  
ATOM   1797 2HH2 ARG A 114      15.452  32.439   9.339  1.00  0.68           H  
ATOM   1798  N   ALA A 115      10.643  26.264  13.242  1.00  0.69           N  
ATOM   1799  CA  ALA A 115       9.260  26.592  12.986  1.00  0.69           C  
ATOM   1800  C   ALA A 115       8.668  27.435  14.095  1.00  0.69           C  
ATOM   1801  O   ALA A 115       7.944  28.392  13.820  1.00  0.69           O  
ATOM   1802  CB  ALA A 115       8.440  25.324  12.825  1.00  0.69           C  
ATOM   1803  H   ALA A 115      10.927  25.285  13.283  1.00  0.69           H  
ATOM   1804  HA  ALA A 115       9.236  27.179  12.083  1.00  0.69           H  
ATOM   1805 1HB  ALA A 115       7.407  25.577  12.605  1.00  0.69           H  
ATOM   1806 2HB  ALA A 115       8.853  24.727  12.013  1.00  0.69           H  
ATOM   1807 3HB  ALA A 115       8.482  24.749  13.752  1.00  0.69           H  
ATOM   1808  N   GLN A 116       9.002  27.122  15.349  1.00  0.69           N  
ATOM   1809  CA  GLN A 116       8.472  27.896  16.464  1.00  0.69           C  
ATOM   1810  C   GLN A 116       9.015  29.318  16.463  1.00  0.69           C  
ATOM   1811  O   GLN A 116       8.270  30.281  16.691  1.00  0.69           O  
ATOM   1812  CB  GLN A 116       8.810  27.227  17.801  1.00  0.69           C  
ATOM   1813  CG  GLN A 116       8.075  25.920  18.058  1.00  0.69           C  
ATOM   1814  CD  GLN A 116       8.471  25.277  19.392  1.00  0.69           C  
ATOM   1815  OE1 GLN A 116       9.003  25.941  20.294  1.00  0.69           O  
ATOM   1816  NE2 GLN A 116       8.203  23.982  19.527  1.00  0.69           N  
ATOM   1817  H   GLN A 116       9.599  26.310  15.526  1.00  0.69           H  
ATOM   1818  HA  GLN A 116       7.389  27.945  16.361  1.00  0.69           H  
ATOM   1819 1HB  GLN A 116       9.882  27.008  17.823  1.00  0.69           H  
ATOM   1820 2HB  GLN A 116       8.598  27.913  18.617  1.00  0.69           H  
ATOM   1821 1HG  GLN A 116       7.004  26.109  18.070  1.00  0.69           H  
ATOM   1822 2HG  GLN A 116       8.316  25.215  17.258  1.00  0.69           H  
ATOM   1823 1HE2 GLN A 116       8.436  23.505  20.371  1.00  0.69           H  
ATOM   1824 2HE2 GLN A 116       7.761  23.466  18.753  1.00  0.69           H  
ATOM   1825  N   LYS A 117      10.307  29.466  16.155  1.00  0.69           N  
ATOM   1826  CA  LYS A 117      10.915  30.788  16.140  1.00  0.69           C  
ATOM   1827  C   LYS A 117      10.287  31.667  15.071  1.00  0.69           C  
ATOM   1828  O   LYS A 117      10.052  32.851  15.290  1.00  0.69           O  
ATOM   1829  CB  LYS A 117      12.421  30.673  15.907  1.00  0.69           C  
ATOM   1830  CG  LYS A 117      13.192  30.093  17.094  1.00  0.69           C  
ATOM   1831  CD  LYS A 117      14.673  29.935  16.781  1.00  0.69           C  
ATOM   1832  CE  LYS A 117      15.423  29.319  17.955  1.00  0.69           C  
ATOM   1833  NZ  LYS A 117      16.873  29.132  17.654  1.00  0.69           N  
ATOM   1834  H   LYS A 117      10.887  28.643  15.971  1.00  0.69           H  
ATOM   1835  HA  LYS A 117      10.743  31.259  17.107  1.00  0.69           H  
ATOM   1836 1HB  LYS A 117      12.599  30.025  15.046  1.00  0.69           H  
ATOM   1837 2HB  LYS A 117      12.830  31.653  15.672  1.00  0.69           H  
ATOM   1838 1HG  LYS A 117      13.085  30.760  17.949  1.00  0.69           H  
ATOM   1839 2HG  LYS A 117      12.776  29.129  17.363  1.00  0.69           H  
ATOM   1840 1HD  LYS A 117      14.785  29.284  15.912  1.00  0.69           H  
ATOM   1841 2HD  LYS A 117      15.106  30.906  16.548  1.00  0.69           H  
ATOM   1842 1HE  LYS A 117      15.322  29.970  18.822  1.00  0.69           H  
ATOM   1843 2HE  LYS A 117      14.981  28.348  18.187  1.00  0.69           H  
ATOM   1844 1HZ  LYS A 117      17.334  28.721  18.454  1.00  0.69           H  
ATOM   1845 2HZ  LYS A 117      16.973  28.519  16.858  1.00  0.69           H  
ATOM   1846 3HZ  LYS A 117      17.293  30.026  17.447  1.00  0.69           H  
ATOM   1847  N   LEU A 118       9.981  31.081  13.919  1.00  0.69           N  
ATOM   1848  CA  LEU A 118       9.374  31.848  12.845  1.00  0.69           C  
ATOM   1849  C   LEU A 118       7.893  32.092  13.081  1.00  0.69           C  
ATOM   1850  O   LEU A 118       7.393  33.190  12.848  1.00  0.69           O  
ATOM   1851  CB  LEU A 118       9.547  31.103  11.534  1.00  0.69           C  
ATOM   1852  CG  LEU A 118      10.958  30.981  11.017  1.00  0.69           C  
ATOM   1853  CD1 LEU A 118      10.956  30.082   9.824  1.00  0.69           C  
ATOM   1854  CD2 LEU A 118      11.467  32.355  10.652  1.00  0.69           C  
ATOM   1855  H   LEU A 118      10.209  30.095  13.778  1.00  0.69           H  
ATOM   1856  HA  LEU A 118       9.879  32.811  12.781  1.00  0.69           H  
ATOM   1857 1HB  LEU A 118       9.187  30.096  11.697  1.00  0.69           H  
ATOM   1858 2HB  LEU A 118       8.934  31.577  10.765  1.00  0.69           H  
ATOM   1859  HG  LEU A 118      11.599  30.540  11.782  1.00  0.69           H  
ATOM   1860 1HD1 LEU A 118      11.963  29.989   9.444  1.00  0.69           H  
ATOM   1861 2HD1 LEU A 118      10.584  29.101  10.114  1.00  0.69           H  
ATOM   1862 3HD1 LEU A 118      10.311  30.508   9.054  1.00  0.69           H  
ATOM   1863 1HD2 LEU A 118      12.476  32.282  10.271  1.00  0.69           H  
ATOM   1864 2HD2 LEU A 118      10.820  32.792   9.882  1.00  0.69           H  
ATOM   1865 3HD2 LEU A 118      11.457  32.994  11.537  1.00  0.69           H  
ATOM   1866  N   TRP A 119       7.195  31.099  13.624  1.00  0.70           N  
ATOM   1867  CA  TRP A 119       5.761  31.203  13.842  1.00  0.70           C  
ATOM   1868  C   TRP A 119       5.486  32.373  14.773  1.00  0.70           C  
ATOM   1869  O   TRP A 119       4.566  33.160  14.552  1.00  0.70           O  
ATOM   1870  CB  TRP A 119       5.198  29.915  14.423  1.00  0.70           C  
ATOM   1871  CG  TRP A 119       3.699  29.849  14.416  1.00  0.70           C  
ATOM   1872  CD1 TRP A 119       2.934  29.383  13.381  1.00  0.70           C  
ATOM   1873  CD2 TRP A 119       2.775  30.210  15.460  1.00  0.70           C  
ATOM   1874  NE1 TRP A 119       1.609  29.424  13.716  1.00  0.70           N  
ATOM   1875  CE2 TRP A 119       1.487  29.920  14.983  1.00  0.70           C  
ATOM   1876  CE3 TRP A 119       2.926  30.730  16.743  1.00  0.70           C  
ATOM   1877  CZ2 TRP A 119       0.361  30.130  15.751  1.00  0.70           C  
ATOM   1878  CZ3 TRP A 119       1.789  30.945  17.510  1.00  0.70           C  
ATOM   1879  CH2 TRP A 119       0.540  30.649  17.023  1.00  0.70           C  
ATOM   1880  H   TRP A 119       7.648  30.213  13.836  1.00  0.70           H  
ATOM   1881  HA  TRP A 119       5.279  31.385  12.888  1.00  0.70           H  
ATOM   1882 1HB  TRP A 119       5.565  29.070  13.848  1.00  0.70           H  
ATOM   1883 2HB  TRP A 119       5.553  29.789  15.447  1.00  0.70           H  
ATOM   1884  HD1 TRP A 119       3.326  29.017  12.434  1.00  0.70           H  
ATOM   1885  HE1 TRP A 119       0.841  29.110  13.114  1.00  0.70           H  
ATOM   1886  HE3 TRP A 119       3.918  30.959  17.135  1.00  0.70           H  
ATOM   1887  HZ2 TRP A 119      -0.635  29.902  15.395  1.00  0.70           H  
ATOM   1888  HZ3 TRP A 119       1.915  31.351  18.514  1.00  0.70           H  
ATOM   1889  HH2 TRP A 119      -0.332  30.826  17.653  1.00  0.70           H  
ATOM   1890  N   ALA A 120       6.318  32.506  15.806  1.00  0.74           N  
ATOM   1891  CA  ALA A 120       6.196  33.560  16.801  1.00  0.74           C  
ATOM   1892  C   ALA A 120       6.220  34.968  16.188  1.00  0.74           C  
ATOM   1893  O   ALA A 120       5.687  35.901  16.789  1.00  0.74           O  
ATOM   1894  CB  ALA A 120       7.331  33.449  17.808  1.00  0.74           C  
ATOM   1895  H   ALA A 120       7.060  31.813  15.934  1.00  0.74           H  
ATOM   1896  HA  ALA A 120       5.243  33.429  17.311  1.00  0.74           H  
ATOM   1897 1HB  ALA A 120       7.221  34.217  18.570  1.00  0.74           H  
ATOM   1898 2HB  ALA A 120       7.308  32.463  18.273  1.00  0.74           H  
ATOM   1899 3HB  ALA A 120       8.285  33.583  17.286  1.00  0.74           H  
ATOM   1900  N   ASP A 121       6.870  35.142  15.031  1.00  0.80           N  
ATOM   1901  CA  ASP A 121       6.968  36.448  14.392  1.00  0.80           C  
ATOM   1902  C   ASP A 121       5.865  36.714  13.354  1.00  0.80           C  
ATOM   1903  O   ASP A 121       5.847  37.780  12.730  1.00  0.80           O  
ATOM   1904  CB  ASP A 121       8.348  36.622  13.749  1.00  0.80           C  
ATOM   1905  CG  ASP A 121       9.492  36.777  14.771  1.00  0.80           C  
ATOM   1906  OD1 ASP A 121       9.242  37.236  15.867  1.00  0.80           O  
ATOM   1907  OD2 ASP A 121      10.606  36.457  14.433  1.00  0.80           O  
ATOM   1908  H   ASP A 121       7.262  34.342  14.537  1.00  0.80           H  
ATOM   1909  HA  ASP A 121       6.871  37.205  15.169  1.00  0.80           H  
ATOM   1910 1HB  ASP A 121       8.557  35.743  13.125  1.00  0.80           H  
ATOM   1911 2HB  ASP A 121       8.337  37.490  13.092  1.00  0.80           H  
ATOM   1912  N   LEU A 122       4.941  35.771  13.166  1.00  0.90           N  
ATOM   1913  CA  LEU A 122       3.874  35.977  12.194  1.00  0.90           C  
ATOM   1914  C   LEU A 122       2.915  37.068  12.687  1.00  0.90           C  
ATOM   1915  O   LEU A 122       2.705  37.209  13.892  1.00  0.90           O  
ATOM   1916  CB  LEU A 122       3.129  34.658  11.919  1.00  0.90           C  
ATOM   1917  CG  LEU A 122       3.939  33.568  11.173  1.00  0.90           C  
ATOM   1918  CD1 LEU A 122       3.124  32.272  11.127  1.00  0.90           C  
ATOM   1919  CD2 LEU A 122       4.256  34.055   9.748  1.00  0.90           C  
ATOM   1920  H   LEU A 122       4.963  34.902  13.702  1.00  0.90           H  
ATOM   1921  HA  LEU A 122       4.350  36.288  11.270  1.00  0.90           H  
ATOM   1922 1HB  LEU A 122       2.845  34.229  12.882  1.00  0.90           H  
ATOM   1923 2HB  LEU A 122       2.215  34.851  11.360  1.00  0.90           H  
ATOM   1924  HG  LEU A 122       4.873  33.382  11.703  1.00  0.90           H  
ATOM   1925 1HD1 LEU A 122       3.687  31.496  10.608  1.00  0.90           H  
ATOM   1926 2HD1 LEU A 122       2.921  31.957  12.146  1.00  0.90           H  
ATOM   1927 3HD1 LEU A 122       2.188  32.452  10.611  1.00  0.90           H  
ATOM   1928 1HD2 LEU A 122       4.836  33.298   9.221  1.00  0.90           H  
ATOM   1929 2HD2 LEU A 122       3.326  34.243   9.209  1.00  0.90           H  
ATOM   1930 3HD2 LEU A 122       4.842  34.978   9.799  1.00  0.90           H  
ATOM   1931  N   PRO A 123       2.314  37.858  11.783  1.00  1.03           N  
ATOM   1932  CA  PRO A 123       1.386  38.925  12.094  1.00  1.03           C  
ATOM   1933  C   PRO A 123       0.069  38.353  12.607  1.00  1.03           C  
ATOM   1934  O   PRO A 123      -0.223  37.185  12.354  1.00  1.03           O  
ATOM   1935  CB  PRO A 123       1.218  39.623  10.730  1.00  1.03           C  
ATOM   1936  CG  PRO A 123       1.501  38.548   9.713  1.00  1.03           C  
ATOM   1937  CD  PRO A 123       2.583  37.694  10.343  1.00  1.03           C  
ATOM   1938  HA  PRO A 123       1.871  39.578  12.830  1.00  1.03           H  
ATOM   1939 1HB  PRO A 123       0.207  40.037  10.629  1.00  1.03           H  
ATOM   1940 2HB  PRO A 123       1.918  40.469  10.657  1.00  1.03           H  
ATOM   1941 1HG  PRO A 123       0.583  37.976   9.498  1.00  1.03           H  
ATOM   1942 2HG  PRO A 123       1.816  39.007   8.761  1.00  1.03           H  
ATOM   1943 1HD  PRO A 123       2.445  36.663  10.010  1.00  1.03           H  
ATOM   1944 2HD  PRO A 123       3.581  38.090  10.087  1.00  1.03           H  
ATOM   1945  N   PRO A 124      -0.734  39.153  13.333  1.00  1.18           N  
ATOM   1946  CA  PRO A 124      -2.071  38.848  13.828  1.00  1.18           C  
ATOM   1947  C   PRO A 124      -3.118  38.740  12.717  1.00  1.18           C  
ATOM   1948  O   PRO A 124      -4.212  38.221  12.933  1.00  1.18           O  
ATOM   1949  CB  PRO A 124      -2.366  40.041  14.745  1.00  1.18           C  
ATOM   1950  CG  PRO A 124      -1.516  41.165  14.206  1.00  1.18           C  
ATOM   1951  CD  PRO A 124      -0.257  40.502  13.711  1.00  1.18           C  
ATOM   1952  HA  PRO A 124      -2.031  37.916  14.409  1.00  1.18           H  
ATOM   1953 1HB  PRO A 124      -3.440  40.276  14.713  1.00  1.18           H  
ATOM   1954 2HB  PRO A 124      -2.125  39.784  15.787  1.00  1.18           H  
ATOM   1955 1HG  PRO A 124      -2.063  41.686  13.398  1.00  1.18           H  
ATOM   1956 2HG  PRO A 124      -1.328  41.911  14.991  1.00  1.18           H  
ATOM   1957 1HD  PRO A 124       0.111  41.068  12.852  1.00  1.18           H  
ATOM   1958 2HD  PRO A 124       0.487  40.435  14.522  1.00  1.18           H  
ATOM   1959  N   GLY A 125      -2.789  39.252  11.537  1.00  1.34           N  
ATOM   1960  CA  GLY A 125      -3.713  39.242  10.417  1.00  1.34           C  
ATOM   1961  C   GLY A 125      -4.406  40.589  10.295  1.00  1.34           C  
ATOM   1962  O   GLY A 125      -3.852  41.614  10.692  1.00  1.34           O  
ATOM   1963  H   GLY A 125      -1.881  39.667  11.408  1.00  1.34           H  
ATOM   1964 1HA  GLY A 125      -3.169  39.019   9.499  1.00  1.34           H  
ATOM   1965 2HA  GLY A 125      -4.453  38.455  10.557  1.00  1.34           H  
ENDMDL

