REMARK ID 641738 MODEL 1 7rek-NE-1
PFRMAT TS
TARGET 7rek-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1966
ENDMDL

REMARK ID 641738 MODEL 2 7rek-NE-1
PFRMAT TS
TARGET 7rek-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1966
ENDMDL

REMARK ID 641738 MODEL 3 7rek-NE-1
PFRMAT TS
TARGET 7rek-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1966
ENDMDL

REMARK ID 641738 MODEL 4 7rek-NE-1
PFRMAT TS
TARGET 7rek-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1966
ENDMDL

REMARK ID 641738 MODEL 5 7rek-NE-1
PFRMAT TS
TARGET 7rek-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1966
ENDMDL

