REMARK ID 205906 DOMAINID 201853 MODEL 1 2022-02-05_00000071_1_11
MODEL     1
ATOM      1  N   SER A   1       0.503   1.515  -1.580  1.00  2.93           N  
ATOM      2  CA  SER A   1       1.663   1.106  -0.800  1.00  2.93           C  
ATOM      3  C   SER A   1       2.610   2.277  -0.591  1.00  2.93           C  
ATOM      4  O   SER A   1       2.415   3.355  -1.156  1.00  2.93           O  
ATOM      5  CB  SER A   1       2.400  -0.020  -1.501  1.00  2.93           C  
ATOM      6  OG  SER A   1       3.005   0.440  -2.677  1.00  2.93           O  
ATOM      7 1H   SER A   1      -0.059   0.706  -1.801  1.00  2.93           H  
ATOM      8 2H   SER A   1      -0.046   2.172  -1.044  1.00  2.93           H  
ATOM      9 3H   SER A   1       0.814   1.955  -2.433  1.00  2.93           H  
ATOM     10  HA  SER A   1       1.324   0.757   0.177  1.00  2.93           H  
ATOM     11 1HB  SER A   1       3.159  -0.430  -0.833  1.00  2.93           H  
ATOM     12 2HB  SER A   1       1.703  -0.823  -1.734  1.00  2.93           H  
ATOM     13  HG  SER A   1       3.560   1.180  -2.411  1.00  2.93           H  
ATOM     14  N   MET A   2       3.638   2.058   0.219  1.00  2.25           N  
ATOM     15  CA  MET A   2       4.648   3.078   0.504  1.00  2.25           C  
ATOM     16  C   MET A   2       6.032   2.465   0.584  1.00  2.25           C  
ATOM     17  O   MET A   2       6.200   1.394   1.168  1.00  2.25           O  
ATOM     18  CB  MET A   2       4.345   3.789   1.826  1.00  2.25           C  
ATOM     19  CG  MET A   2       5.371   4.868   2.216  1.00  2.25           C  
ATOM     20  SD  MET A   2       4.948   5.738   3.733  1.00  2.25           S  
ATOM     21  CE  MET A   2       5.212   4.431   4.927  1.00  2.25           C  
ATOM     22  H   MET A   2       3.736   1.153   0.658  1.00  2.25           H  
ATOM     23  HA  MET A   2       4.654   3.807  -0.306  1.00  2.25           H  
ATOM     24 1HB  MET A   2       3.369   4.267   1.766  1.00  2.25           H  
ATOM     25 2HB  MET A   2       4.307   3.059   2.634  1.00  2.25           H  
ATOM     26 1HG  MET A   2       6.348   4.408   2.359  1.00  2.25           H  
ATOM     27 2HG  MET A   2       5.459   5.598   1.412  1.00  2.25           H  
ATOM     28 1HE  MET A   2       5.007   4.804   5.930  1.00  2.25           H  
ATOM     29 2HE  MET A   2       4.545   3.598   4.705  1.00  2.25           H  
ATOM     30 3HE  MET A   2       6.236   4.088   4.871  1.00  2.25           H  
ATOM     31  N   LEU A   3       7.011   3.151   0.001  1.00  1.69           N  
ATOM     32  CA  LEU A   3       8.392   2.703   0.083  1.00  1.69           C  
ATOM     33  C   LEU A   3       9.191   3.648   0.970  1.00  1.69           C  
ATOM     34  O   LEU A   3       8.991   4.865   0.917  1.00  1.69           O  
ATOM     35  CB  LEU A   3       9.038   2.698  -1.307  1.00  1.69           C  
ATOM     36  CG  LEU A   3       8.348   1.865  -2.392  1.00  1.69           C  
ATOM     37  CD1 LEU A   3       9.133   2.003  -3.682  1.00  1.69           C  
ATOM     38  CD2 LEU A   3       8.249   0.440  -1.950  1.00  1.69           C  
ATOM     39  H   LEU A   3       6.796   4.009  -0.485  1.00  1.69           H  
ATOM     40  HA  LEU A   3       8.425   1.704   0.511  1.00  1.69           H  
ATOM     41 1HB  LEU A   3       9.083   3.723  -1.665  1.00  1.69           H  
ATOM     42 2HB  LEU A   3      10.048   2.338  -1.208  1.00  1.69           H  
ATOM     43  HG  LEU A   3       7.345   2.252  -2.568  1.00  1.69           H  
ATOM     44 1HD1 LEU A   3       8.645   1.428  -4.468  1.00  1.69           H  
ATOM     45 2HD1 LEU A   3       9.173   3.053  -3.973  1.00  1.69           H  
ATOM     46 3HD1 LEU A   3      10.146   1.629  -3.535  1.00  1.69           H  
ATOM     47 1HD2 LEU A   3       7.754  -0.153  -2.717  1.00  1.69           H  
ATOM     48 2HD2 LEU A   3       9.246   0.040  -1.768  1.00  1.69           H  
ATOM     49 3HD2 LEU A   3       7.668   0.408  -1.033  1.00  1.69           H  
ATOM     50  N   GLN A   4      10.127   3.105   1.747  1.00  1.28           N  
ATOM     51  CA  GLN A   4      11.035   3.952   2.534  1.00  1.28           C  
ATOM     52  C   GLN A   4      12.456   3.427   2.415  1.00  1.28           C  
ATOM     53  O   GLN A   4      12.653   2.218   2.364  1.00  1.28           O  
ATOM     54  CB  GLN A   4      10.608   4.004   4.007  1.00  1.28           C  
ATOM     55  CG  GLN A   4       9.229   4.637   4.234  1.00  1.28           C  
ATOM     56  CD  GLN A   4       8.856   4.754   5.697  1.00  1.28           C  
ATOM     57  OE1 GLN A   4       8.786   3.755   6.418  1.00  1.28           O  
ATOM     58  NE2 GLN A   4       8.603   5.978   6.143  1.00  1.28           N  
ATOM     59  H   GLN A   4      10.191   2.085   1.788  1.00  1.28           H  
ATOM     60  HA  GLN A   4      11.017   4.963   2.129  1.00  1.28           H  
ATOM     61 1HB  GLN A   4      10.590   2.993   4.415  1.00  1.28           H  
ATOM     62 2HB  GLN A   4      11.342   4.575   4.577  1.00  1.28           H  
ATOM     63 1HG  GLN A   4       9.217   5.634   3.792  1.00  1.28           H  
ATOM     64 2HG  GLN A   4       8.479   4.013   3.754  1.00  1.28           H  
ATOM     65 1HE2 GLN A   4       8.347   6.122   7.099  1.00  1.28           H  
ATOM     66 2HE2 GLN A   4       8.667   6.758   5.518  1.00  1.28           H  
ATOM     67  N   SER A   5      13.459   4.301   2.427  1.00  1.00           N  
ATOM     68  CA  SER A   5      14.823   3.782   2.326  1.00  1.00           C  
ATOM     69  C   SER A   5      15.627   3.927   3.606  1.00  1.00           C  
ATOM     70  O   SER A   5      15.402   4.844   4.400  1.00  1.00           O  
ATOM     71  CB  SER A   5      15.550   4.458   1.183  1.00  1.00           C  
ATOM     72  OG  SER A   5      15.678   5.835   1.413  1.00  1.00           O  
ATOM     73  H   SER A   5      13.285   5.295   2.485  1.00  1.00           H  
ATOM     74  HA  SER A   5      14.772   2.723   2.096  1.00  1.00           H  
ATOM     75 1HB  SER A   5      16.538   4.008   1.072  1.00  1.00           H  
ATOM     76 2HB  SER A   5      15.007   4.286   0.255  1.00  1.00           H  
ATOM     77  HG  SER A   5      16.191   5.917   2.221  1.00  1.00           H  
ATOM     78  N   ASN A   6      16.598   3.024   3.756  1.00  0.83           N  
ATOM     79  CA  ASN A   6      17.508   2.968   4.894  1.00  0.83           C  
ATOM     80  C   ASN A   6      18.924   2.554   4.494  1.00  0.83           C  
ATOM     81  O   ASN A   6      19.120   1.773   3.555  1.00  0.83           O  
ATOM     82  CB  ASN A   6      16.994   1.977   5.929  1.00  0.83           C  
ATOM     83  CG  ASN A   6      15.694   2.388   6.596  1.00  0.83           C  
ATOM     84  OD1 ASN A   6      15.691   3.215   7.516  1.00  0.83           O  
ATOM     85  ND2 ASN A   6      14.599   1.818   6.158  1.00  0.83           N  
ATOM     86  H   ASN A   6      16.670   2.301   3.040  1.00  0.83           H  
ATOM     87  HA  ASN A   6      17.570   3.962   5.339  1.00  0.83           H  
ATOM     88 1HB  ASN A   6      16.851   1.003   5.456  1.00  0.83           H  
ATOM     89 2HB  ASN A   6      17.752   1.855   6.702  1.00  0.83           H  
ATOM     90 1HD2 ASN A   6      13.715   2.051   6.566  1.00  0.83           H  
ATOM     91 2HD2 ASN A   6      14.649   1.148   5.418  1.00  0.83           H  
ATOM     92  N   GLU A   7      19.915   3.069   5.220  1.00  0.74           N  
ATOM     93  CA  GLU A   7      21.295   2.651   4.992  1.00  0.74           C  
ATOM     94  C   GLU A   7      21.914   2.148   6.286  1.00  0.74           C  
ATOM     95  O   GLU A   7      21.691   2.718   7.356  1.00  0.74           O  
ATOM     96  CB  GLU A   7      22.153   3.796   4.443  1.00  0.74           C  
ATOM     97  CG  GLU A   7      21.723   4.353   3.091  1.00  0.74           C  
ATOM     98  CD  GLU A   7      22.721   5.345   2.531  1.00  0.74           C  
ATOM     99  OE1 GLU A   7      23.693   5.620   3.194  1.00  0.74           O  
ATOM    100  OE2 GLU A   7      22.535   5.789   1.419  1.00  0.74           O  
ATOM    101  H   GLU A   7      19.708   3.729   5.957  1.00  0.74           H  
ATOM    102  HA  GLU A   7      21.308   1.830   4.276  1.00  0.74           H  
ATOM    103 1HB  GLU A   7      22.151   4.619   5.155  1.00  0.74           H  
ATOM    104 2HB  GLU A   7      23.175   3.453   4.352  1.00  0.74           H  
ATOM    105 1HG  GLU A   7      21.573   3.546   2.392  1.00  0.74           H  
ATOM    106 2HG  GLU A   7      20.766   4.856   3.218  1.00  0.74           H  
ATOM    107  N   TYR A   8      22.722   1.099   6.171  1.00  0.68           N  
ATOM    108  CA  TYR A   8      23.381   0.495   7.315  1.00  0.68           C  
ATOM    109  C   TYR A   8      24.867   0.313   7.031  1.00  0.68           C  
ATOM    110  O   TYR A   8      25.294   0.366   5.872  1.00  0.68           O  
ATOM    111  CB  TYR A   8      22.733  -0.856   7.610  1.00  0.68           C  
ATOM    112  CG  TYR A   8      21.261  -0.783   7.830  1.00  0.68           C  
ATOM    113  CD1 TYR A   8      20.409  -0.915   6.738  1.00  0.68           C  
ATOM    114  CD2 TYR A   8      20.746  -0.582   9.094  1.00  0.68           C  
ATOM    115  CE1 TYR A   8      19.047  -0.846   6.920  1.00  0.68           C  
ATOM    116  CE2 TYR A   8      19.380  -0.511   9.275  1.00  0.68           C  
ATOM    117  CZ  TYR A   8      18.533  -0.643   8.196  1.00  0.68           C  
ATOM    118  OH  TYR A   8      17.172  -0.575   8.384  1.00  0.68           O  
ATOM    119  H   TYR A   8      22.844   0.671   5.255  1.00  0.68           H  
ATOM    120  HA  TYR A   8      23.275   1.152   8.177  1.00  0.68           H  
ATOM    121 1HB  TYR A   8      22.906  -1.525   6.786  1.00  0.68           H  
ATOM    122 2HB  TYR A   8      23.187  -1.293   8.496  1.00  0.68           H  
ATOM    123  HD1 TYR A   8      20.821  -1.072   5.736  1.00  0.68           H  
ATOM    124  HD2 TYR A   8      21.417  -0.477   9.947  1.00  0.68           H  
ATOM    125  HE1 TYR A   8      18.379  -0.948   6.069  1.00  0.68           H  
ATOM    126  HE2 TYR A   8      18.971  -0.351  10.272  1.00  0.68           H  
ATOM    127  HH  TYR A   8      16.985  -0.420   9.314  1.00  0.68           H  
ATOM    128  N   PHE A   9      25.670   0.161   8.088  1.00  0.65           N  
ATOM    129  CA  PHE A   9      27.103  -0.118   7.936  1.00  0.65           C  
ATOM    130  C   PHE A   9      27.787   0.924   7.049  1.00  0.65           C  
ATOM    131  O   PHE A   9      28.487   0.588   6.094  1.00  0.65           O  
ATOM    132  CB  PHE A   9      27.312  -1.514   7.359  1.00  0.65           C  
ATOM    133  CG  PHE A   9      26.585  -2.578   8.098  1.00  0.65           C  
ATOM    134  CD1 PHE A   9      25.419  -3.024   7.586  1.00  0.65           C  
ATOM    135  CD2 PHE A   9      27.046  -3.138   9.274  1.00  0.65           C  
ATOM    136  CE1 PHE A   9      24.687  -3.986   8.180  1.00  0.65           C  
ATOM    137  CE2 PHE A   9      26.307  -4.135   9.897  1.00  0.65           C  
ATOM    138  CZ  PHE A   9      25.116  -4.551   9.334  1.00  0.65           C  
ATOM    139  H   PHE A   9      25.269   0.181   9.015  1.00  0.65           H  
ATOM    140  HA  PHE A   9      27.567  -0.081   8.924  1.00  0.65           H  
ATOM    141 1HB  PHE A   9      26.971  -1.537   6.327  1.00  0.65           H  
ATOM    142 2HB  PHE A   9      28.372  -1.757   7.358  1.00  0.65           H  
ATOM    143  HD1 PHE A   9      25.083  -2.581   6.679  1.00  0.65           H  
ATOM    144  HD2 PHE A   9      27.988  -2.795   9.705  1.00  0.65           H  
ATOM    145  HE1 PHE A   9      23.759  -4.297   7.731  1.00  0.65           H  
ATOM    146  HE2 PHE A   9      26.657  -4.583  10.827  1.00  0.65           H  
ATOM    147  HZ  PHE A   9      24.517  -5.324   9.803  1.00  0.65           H  
ATOM    148  N   SER A  10      27.512   2.191   7.339  1.00  0.63           N  
ATOM    149  CA  SER A  10      28.060   3.338   6.621  1.00  0.63           C  
ATOM    150  C   SER A  10      27.768   3.339   5.118  1.00  0.63           C  
ATOM    151  O   SER A  10      28.545   3.885   4.335  1.00  0.63           O  
ATOM    152  CB  SER A  10      29.562   3.409   6.834  1.00  0.63           C  
ATOM    153  OG  SER A  10      29.870   3.538   8.197  1.00  0.63           O  
ATOM    154  H   SER A  10      26.903   2.368   8.123  1.00  0.63           H  
ATOM    155  HA  SER A  10      27.613   4.239   7.044  1.00  0.63           H  
ATOM    156 1HB  SER A  10      30.043   2.521   6.428  1.00  0.63           H  
ATOM    157 2HB  SER A  10      29.957   4.265   6.290  1.00  0.63           H  
ATOM    158  HG  SER A  10      30.826   3.633   8.243  1.00  0.63           H  
ATOM    159  N   GLY A  11      26.612   2.798   4.723  1.00  0.62           N  
ATOM    160  CA  GLY A  11      26.203   2.791   3.325  1.00  0.62           C  
ATOM    161  C   GLY A  11      26.568   1.495   2.607  1.00  0.62           C  
ATOM    162  O   GLY A  11      26.172   1.289   1.460  1.00  0.62           O  
ATOM    163  H   GLY A  11      26.027   2.311   5.393  1.00  0.62           H  
ATOM    164 1HA  GLY A  11      25.126   2.941   3.268  1.00  0.62           H  
ATOM    165 2HA  GLY A  11      26.658   3.635   2.811  1.00  0.62           H  
ATOM    166  N   LYS A  12      27.329   0.610   3.261  1.00  0.61           N  
ATOM    167  CA  LYS A  12      27.696  -0.653   2.629  1.00  0.61           C  
ATOM    168  C   LYS A  12      26.467  -1.519   2.360  1.00  0.61           C  
ATOM    169  O   LYS A  12      26.463  -2.330   1.430  1.00  0.61           O  
ATOM    170  CB  LYS A  12      28.707  -1.400   3.464  1.00  0.61           C  
ATOM    171  CG  LYS A  12      30.075  -0.756   3.490  1.00  0.61           C  
ATOM    172  CD  LYS A  12      31.036  -1.541   4.351  1.00  0.61           C  
ATOM    173  CE  LYS A  12      32.405  -0.892   4.377  1.00  0.61           C  
ATOM    174  NZ  LYS A  12      33.355  -1.642   5.236  1.00  0.61           N  
ATOM    175  H   LYS A  12      27.659   0.799   4.209  1.00  0.61           H  
ATOM    176  HA  LYS A  12      28.158  -0.431   1.667  1.00  0.61           H  
ATOM    177 1HB  LYS A  12      28.350  -1.465   4.480  1.00  0.61           H  
ATOM    178 2HB  LYS A  12      28.809  -2.398   3.078  1.00  0.61           H  
ATOM    179 1HG  LYS A  12      30.467  -0.689   2.477  1.00  0.61           H  
ATOM    180 2HG  LYS A  12      29.980   0.254   3.895  1.00  0.61           H  
ATOM    181 1HD  LYS A  12      30.643  -1.587   5.370  1.00  0.61           H  
ATOM    182 2HD  LYS A  12      31.126  -2.558   3.964  1.00  0.61           H  
ATOM    183 1HE  LYS A  12      32.799  -0.854   3.362  1.00  0.61           H  
ATOM    184 2HE  LYS A  12      32.309   0.125   4.758  1.00  0.61           H  
ATOM    185 1HZ  LYS A  12      34.255  -1.182   5.229  1.00  0.61           H  
ATOM    186 2HZ  LYS A  12      32.999  -1.673   6.181  1.00  0.61           H  
ATOM    187 3HZ  LYS A  12      33.453  -2.584   4.879  1.00  0.61           H  
ATOM    188  N   VAL A  13      25.431  -1.381   3.192  1.00  0.62           N  
ATOM    189  CA  VAL A  13      24.192  -2.116   2.967  1.00  0.62           C  
ATOM    190  C   VAL A  13      23.040  -1.135   2.800  1.00  0.62           C  
ATOM    191  O   VAL A  13      22.755  -0.320   3.685  1.00  0.62           O  
ATOM    192  CB  VAL A  13      23.887  -3.091   4.114  1.00  0.62           C  
ATOM    193  CG1 VAL A  13      22.553  -3.797   3.857  1.00  0.62           C  
ATOM    194  CG2 VAL A  13      25.048  -4.101   4.251  1.00  0.62           C  
ATOM    195  H   VAL A  13      25.488  -0.731   3.977  1.00  0.62           H  
ATOM    196  HA  VAL A  13      24.284  -2.689   2.050  1.00  0.62           H  
ATOM    197  HB  VAL A  13      23.777  -2.542   5.014  1.00  0.62           H  
ATOM    198 1HG1 VAL A  13      22.331  -4.477   4.676  1.00  0.62           H  
ATOM    199 2HG1 VAL A  13      21.758  -3.053   3.782  1.00  0.62           H  
ATOM    200 3HG1 VAL A  13      22.602  -4.348   2.929  1.00  0.62           H  
ATOM    201 1HG2 VAL A  13      24.849  -4.786   5.068  1.00  0.62           H  
ATOM    202 2HG2 VAL A  13      25.160  -4.663   3.329  1.00  0.62           H  
ATOM    203 3HG2 VAL A  13      25.969  -3.561   4.454  1.00  0.62           H  
ATOM    204  N   LYS A  14      22.362  -1.208   1.663  1.00  0.64           N  
ATOM    205  CA  LYS A  14      21.273  -0.272   1.417  1.00  0.64           C  
ATOM    206  C   LYS A  14      19.985  -1.016   1.154  1.00  0.64           C  
ATOM    207  O   LYS A  14      19.976  -2.041   0.467  1.00  0.64           O  
ATOM    208  CB  LYS A  14      21.607   0.636   0.241  1.00  0.64           C  
ATOM    209  CG  LYS A  14      22.854   1.496   0.472  1.00  0.64           C  
ATOM    210  CD  LYS A  14      23.034   2.541  -0.613  1.00  0.64           C  
ATOM    211  CE  LYS A  14      24.279   3.381  -0.364  1.00  0.64           C  
ATOM    212  NZ  LYS A  14      24.434   4.457  -1.375  1.00  0.64           N  
ATOM    213  H   LYS A  14      22.626  -1.908   0.968  1.00  0.64           H  
ATOM    214  HA  LYS A  14      21.121   0.345   2.302  1.00  0.64           H  
ATOM    215 1HB  LYS A  14      21.767   0.034  -0.653  1.00  0.64           H  
ATOM    216 2HB  LYS A  14      20.767   1.305   0.049  1.00  0.64           H  
ATOM    217 1HG  LYS A  14      22.815   1.969   1.445  1.00  0.64           H  
ATOM    218 2HG  LYS A  14      23.732   0.846   0.458  1.00  0.64           H  
ATOM    219 1HD  LYS A  14      23.113   2.058  -1.585  1.00  0.64           H  
ATOM    220 2HD  LYS A  14      22.169   3.206  -0.617  1.00  0.64           H  
ATOM    221 1HE  LYS A  14      24.216   3.826   0.624  1.00  0.64           H  
ATOM    222 2HE  LYS A  14      25.155   2.739  -0.402  1.00  0.64           H  
ATOM    223 1HZ  LYS A  14      25.266   4.987  -1.168  1.00  0.64           H  
ATOM    224 2HZ  LYS A  14      24.510   4.048  -2.291  1.00  0.64           H  
ATOM    225 3HZ  LYS A  14      23.626   5.071  -1.343  1.00  0.64           H  
ATOM    226  N   SER A  15      18.873  -0.474   1.639  1.00  0.68           N  
ATOM    227  CA  SER A  15      17.616  -1.167   1.413  1.00  0.68           C  
ATOM    228  C   SER A  15      16.377  -0.289   1.345  1.00  0.68           C  
ATOM    229  O   SER A  15      16.347   0.844   1.836  1.00  0.68           O  
ATOM    230  CB  SER A  15      17.436  -2.193   2.522  1.00  0.68           C  
ATOM    231  OG  SER A  15      17.296  -1.568   3.770  1.00  0.68           O  
ATOM    232  H   SER A  15      18.911   0.375   2.205  1.00  0.68           H  
ATOM    233  HA  SER A  15      17.692  -1.687   0.462  1.00  0.68           H  
ATOM    234 1HB  SER A  15      16.558  -2.808   2.313  1.00  0.68           H  
ATOM    235 2HB  SER A  15      18.299  -2.852   2.539  1.00  0.68           H  
ATOM    236  HG  SER A  15      18.002  -0.912   3.813  1.00  0.68           H  
ATOM    237  N   ILE A  16      15.337  -0.860   0.743  1.00  0.77           N  
ATOM    238  CA  ILE A  16      14.020  -0.257   0.676  1.00  0.77           C  
ATOM    239  C   ILE A  16      12.998  -1.116   1.400  1.00  0.77           C  
ATOM    240  O   ILE A  16      12.855  -2.309   1.119  1.00  0.77           O  
ATOM    241  CB  ILE A  16      13.562  -0.049  -0.774  1.00  0.77           C  
ATOM    242  CG1 ILE A  16      14.507   0.892  -1.498  1.00  0.77           C  
ATOM    243  CG2 ILE A  16      12.136   0.478  -0.802  1.00  0.77           C  
ATOM    244  CD1 ILE A  16      14.232   0.970  -2.975  1.00  0.77           C  
ATOM    245  H   ILE A  16      15.479  -1.775   0.328  1.00  0.77           H  
ATOM    246  HA  ILE A  16      14.059   0.708   1.159  1.00  0.77           H  
ATOM    247  HB  ILE A  16      13.597  -0.991  -1.294  1.00  0.77           H  
ATOM    248 1HG1 ILE A  16      14.412   1.891  -1.067  1.00  0.77           H  
ATOM    249 2HG1 ILE A  16      15.530   0.551  -1.361  1.00  0.77           H  
ATOM    250 1HG2 ILE A  16      11.819   0.608  -1.833  1.00  0.77           H  
ATOM    251 2HG2 ILE A  16      11.469  -0.227  -0.307  1.00  0.77           H  
ATOM    252 3HG2 ILE A  16      12.097   1.437  -0.281  1.00  0.77           H  
ATOM    253 1HD1 ILE A  16      14.938   1.657  -3.442  1.00  0.77           H  
ATOM    254 2HD1 ILE A  16      14.344  -0.023  -3.416  1.00  0.77           H  
ATOM    255 3HD1 ILE A  16      13.215   1.329  -3.138  1.00  0.77           H  
ATOM    256  N   GLY A  17      12.309  -0.513   2.357  1.00  0.89           N  
ATOM    257  CA  GLY A  17      11.289  -1.207   3.116  1.00  0.89           C  
ATOM    258  C   GLY A  17       9.944  -0.986   2.463  1.00  0.89           C  
ATOM    259  O   GLY A  17       9.671   0.098   1.934  1.00  0.89           O  
ATOM    260  H   GLY A  17      12.480   0.468   2.529  1.00  0.89           H  
ATOM    261 1HA  GLY A  17      11.510  -2.272   3.160  1.00  0.89           H  
ATOM    262 2HA  GLY A  17      11.273  -0.833   4.138  1.00  0.89           H  
ATOM    263  N   PHE A  18       9.086  -1.989   2.553  1.00  1.07           N  
ATOM    264  CA  PHE A  18       7.743  -1.895   2.005  1.00  1.07           C  
ATOM    265  C   PHE A  18       6.785  -2.861   2.691  1.00  1.07           C  
ATOM    266  O   PHE A  18       7.214  -3.752   3.427  1.00  1.07           O  
ATOM    267  CB  PHE A  18       7.795  -2.125   0.499  1.00  1.07           C  
ATOM    268  CG  PHE A  18       8.278  -3.465   0.042  1.00  1.07           C  
ATOM    269  CD1 PHE A  18       7.378  -4.477  -0.235  1.00  1.07           C  
ATOM    270  CD2 PHE A  18       9.644  -3.710  -0.139  1.00  1.07           C  
ATOM    271  CE1 PHE A  18       7.817  -5.702  -0.689  1.00  1.07           C  
ATOM    272  CE2 PHE A  18      10.082  -4.937  -0.586  1.00  1.07           C  
ATOM    273  CZ  PHE A  18       9.168  -5.930  -0.863  1.00  1.07           C  
ATOM    274  H   PHE A  18       9.390  -2.860   2.986  1.00  1.07           H  
ATOM    275  HA  PHE A  18       7.373  -0.881   2.174  1.00  1.07           H  
ATOM    276 1HB  PHE A  18       6.812  -1.945   0.066  1.00  1.07           H  
ATOM    277 2HB  PHE A  18       8.467  -1.400   0.087  1.00  1.07           H  
ATOM    278  HD1 PHE A  18       6.310  -4.293  -0.098  1.00  1.07           H  
ATOM    279  HD2 PHE A  18      10.368  -2.919   0.073  1.00  1.07           H  
ATOM    280  HE1 PHE A  18       7.098  -6.491  -0.908  1.00  1.07           H  
ATOM    281  HE2 PHE A  18      11.142  -5.123  -0.725  1.00  1.07           H  
ATOM    282  HZ  PHE A  18       9.503  -6.892  -1.219  1.00  1.07           H  
ATOM    283  N   THR A  19       5.490  -2.680   2.466  1.00  1.28           N  
ATOM    284  CA  THR A  19       4.504  -3.597   3.025  1.00  1.28           C  
ATOM    285  C   THR A  19       3.605  -4.169   1.943  1.00  1.28           C  
ATOM    286  O   THR A  19       3.104  -3.423   1.094  1.00  1.28           O  
ATOM    287  CB  THR A  19       3.637  -2.892   4.094  1.00  1.28           C  
ATOM    288  OG1 THR A  19       4.479  -2.397   5.147  1.00  1.28           O  
ATOM    289  CG2 THR A  19       2.619  -3.865   4.690  1.00  1.28           C  
ATOM    290  H   THR A  19       5.186  -1.914   1.881  1.00  1.28           H  
ATOM    291  HA  THR A  19       5.023  -4.435   3.490  1.00  1.28           H  
ATOM    292  HB  THR A  19       3.108  -2.056   3.638  1.00  1.28           H  
ATOM    293  HG1 THR A  19       3.931  -2.067   5.865  1.00  1.28           H  
ATOM    294 1HG2 THR A  19       2.024  -3.350   5.441  1.00  1.28           H  
ATOM    295 2HG2 THR A  19       1.961  -4.243   3.912  1.00  1.28           H  
ATOM    296 3HG2 THR A  19       3.142  -4.690   5.150  1.00  1.28           H  
ATOM    297  N   SER A  20       3.397  -5.486   1.985  1.00  1.49           N  
ATOM    298  CA  SER A  20       2.483  -6.150   1.063  1.00  1.49           C  
ATOM    299  C   SER A  20       1.266  -6.658   1.790  1.00  1.49           C  
ATOM    300  O   SER A  20       1.365  -7.321   2.826  1.00  1.49           O  
ATOM    301  CB  SER A  20       3.115  -7.326   0.347  1.00  1.49           C  
ATOM    302  OG  SER A  20       2.126  -8.023  -0.429  1.00  1.49           O  
ATOM    303  H   SER A  20       3.870  -6.034   2.708  1.00  1.49           H  
ATOM    304  HA  SER A  20       2.156  -5.425   0.315  1.00  1.49           H  
ATOM    305 1HB  SER A  20       3.906  -6.963  -0.308  1.00  1.49           H  
ATOM    306 2HB  SER A  20       3.568  -8.001   1.065  1.00  1.49           H  
ATOM    307  HG  SER A  20       2.620  -8.454  -1.148  1.00  1.49           H  
ATOM    308  N   SER A  21       0.106  -6.464   1.189  1.00  1.63           N  
ATOM    309  CA  SER A  21      -1.133  -6.950   1.776  1.00  1.63           C  
ATOM    310  C   SER A  21      -1.159  -8.479   1.904  1.00  1.63           C  
ATOM    311  O   SER A  21      -1.984  -9.025   2.636  1.00  1.63           O  
ATOM    312  CB  SER A  21      -2.313  -6.477   0.950  1.00  1.63           C  
ATOM    313  OG  SER A  21      -2.311  -7.067  -0.320  1.00  1.63           O  
ATOM    314  H   SER A  21       0.080  -5.940   0.324  1.00  1.63           H  
ATOM    315  HA  SER A  21      -1.222  -6.527   2.777  1.00  1.63           H  
ATOM    316 1HB  SER A  21      -3.239  -6.724   1.467  1.00  1.63           H  
ATOM    317 2HB  SER A  21      -2.273  -5.394   0.850  1.00  1.63           H  
ATOM    318  HG  SER A  21      -2.415  -8.010  -0.169  1.00  1.63           H  
ATOM    319  N   SER A  22      -0.280  -9.170   1.165  1.00  1.65           N  
ATOM    320  CA  SER A  22      -0.221 -10.621   1.221  1.00  1.65           C  
ATOM    321  C   SER A  22       0.757 -11.187   2.268  1.00  1.65           C  
ATOM    322  O   SER A  22       0.694 -12.383   2.566  1.00  1.65           O  
ATOM    323  CB  SER A  22       0.137 -11.157  -0.155  1.00  1.65           C  
ATOM    324  OG  SER A  22       1.435 -10.774  -0.546  1.00  1.65           O  
ATOM    325  H   SER A  22       0.395  -8.677   0.578  1.00  1.65           H  
ATOM    326  HA  SER A  22      -1.218 -10.983   1.473  1.00  1.65           H  
ATOM    327 1HB  SER A  22       0.062 -12.243  -0.153  1.00  1.65           H  
ATOM    328 2HB  SER A  22      -0.584 -10.781  -0.879  1.00  1.65           H  
ATOM    329  HG  SER A  22       1.533  -9.828  -0.332  1.00  1.65           H  
ATOM    330  N   THR A  23       1.703 -10.369   2.766  1.00  1.54           N  
ATOM    331  CA  THR A  23       2.729 -10.897   3.679  1.00  1.54           C  
ATOM    332  C   THR A  23       3.030 -10.050   4.919  1.00  1.54           C  
ATOM    333  O   THR A  23       3.555 -10.569   5.901  1.00  1.54           O  
ATOM    334  CB  THR A  23       4.078 -11.107   2.952  1.00  1.54           C  
ATOM    335  OG1 THR A  23       4.581  -9.848   2.502  1.00  1.54           O  
ATOM    336  CG2 THR A  23       3.927 -12.035   1.748  1.00  1.54           C  
ATOM    337  H   THR A  23       1.684  -9.379   2.545  1.00  1.54           H  
ATOM    338  HA  THR A  23       2.387 -11.868   4.034  1.00  1.54           H  
ATOM    339  HB  THR A  23       4.781 -11.531   3.660  1.00  1.54           H  
ATOM    340  HG1 THR A  23       4.646  -9.237   3.263  1.00  1.54           H  
ATOM    341 1HG2 THR A  23       4.889 -12.164   1.264  1.00  1.54           H  
ATOM    342 2HG2 THR A  23       3.551 -13.004   2.079  1.00  1.54           H  
ATOM    343 3HG2 THR A  23       3.237 -11.606   1.039  1.00  1.54           H  
ATOM    344  N   GLY A  24       2.734  -8.754   4.873  1.00  1.35           N  
ATOM    345  CA  GLY A  24       3.189  -7.851   5.922  1.00  1.35           C  
ATOM    346  C   GLY A  24       4.496  -7.197   5.471  1.00  1.35           C  
ATOM    347  O   GLY A  24       4.722  -7.019   4.266  1.00  1.35           O  
ATOM    348  H   GLY A  24       2.239  -8.361   4.080  1.00  1.35           H  
ATOM    349 1HA  GLY A  24       2.432  -7.089   6.105  1.00  1.35           H  
ATOM    350 2HA  GLY A  24       3.344  -8.400   6.849  1.00  1.35           H  
ATOM    351  N   ARG A  25       5.302  -6.717   6.417  1.00  1.14           N  
ATOM    352  CA  ARG A  25       6.491  -5.966   6.017  1.00  1.14           C  
ATOM    353  C   ARG A  25       7.533  -6.843   5.329  1.00  1.14           C  
ATOM    354  O   ARG A  25       7.678  -8.035   5.641  1.00  1.14           O  
ATOM    355  CB  ARG A  25       7.142  -5.253   7.183  1.00  1.14           C  
ATOM    356  CG  ARG A  25       7.822  -6.109   8.188  1.00  1.14           C  
ATOM    357  CD  ARG A  25       8.282  -5.305   9.340  1.00  1.14           C  
ATOM    358  NE  ARG A  25       9.074  -6.078  10.253  1.00  1.14           N  
ATOM    359  CZ  ARG A  25       8.576  -6.947  11.137  1.00  1.14           C  
ATOM    360  NH1 ARG A  25       7.288  -7.173  11.222  1.00  1.14           N  
ATOM    361  NH2 ARG A  25       9.366  -7.594  11.935  1.00  1.14           N  
ATOM    362  H   ARG A  25       5.099  -6.876   7.395  1.00  1.14           H  
ATOM    363  HA  ARG A  25       6.184  -5.197   5.311  1.00  1.14           H  
ATOM    364 1HB  ARG A  25       7.886  -4.557   6.793  1.00  1.14           H  
ATOM    365 2HB  ARG A  25       6.391  -4.661   7.705  1.00  1.14           H  
ATOM    366 1HG  ARG A  25       7.142  -6.883   8.543  1.00  1.14           H  
ATOM    367 2HG  ARG A  25       8.685  -6.564   7.724  1.00  1.14           H  
ATOM    368 1HD  ARG A  25       8.890  -4.474   8.982  1.00  1.14           H  
ATOM    369 2HD  ARG A  25       7.420  -4.918   9.881  1.00  1.14           H  
ATOM    370  HE  ARG A  25      10.077  -5.951  10.232  1.00  1.14           H  
ATOM    371 1HH1 ARG A  25       6.640  -6.692  10.621  1.00  1.14           H  
ATOM    372 2HH1 ARG A  25       6.959  -7.857  11.922  1.00  1.14           H  
ATOM    373 1HH2 ARG A  25      10.361  -7.441  11.918  1.00  1.14           H  
ATOM    374 2HH2 ARG A  25       8.934  -8.263  12.579  1.00  1.14           H  
ATOM    375  N   ALA A  26       8.276  -6.208   4.434  1.00  0.95           N  
ATOM    376  CA  ALA A  26       9.339  -6.813   3.646  1.00  0.95           C  
ATOM    377  C   ALA A  26      10.374  -5.767   3.249  1.00  0.95           C  
ATOM    378  O   ALA A  26      10.145  -4.562   3.403  1.00  0.95           O  
ATOM    379  CB  ALA A  26       8.745  -7.447   2.405  1.00  0.95           C  
ATOM    380  H   ALA A  26       8.039  -5.237   4.233  1.00  0.95           H  
ATOM    381  HA  ALA A  26       9.838  -7.571   4.249  1.00  0.95           H  
ATOM    382 1HB  ALA A  26       9.529  -7.905   1.806  1.00  0.95           H  
ATOM    383 2HB  ALA A  26       8.017  -8.205   2.696  1.00  0.95           H  
ATOM    384 3HB  ALA A  26       8.254  -6.676   1.839  1.00  0.95           H  
ATOM    385  N   SER A  27      11.533  -6.219   2.785  1.00  0.81           N  
ATOM    386  CA  SER A  27      12.521  -5.266   2.301  1.00  0.81           C  
ATOM    387  C   SER A  27      13.415  -5.820   1.208  1.00  0.81           C  
ATOM    388  O   SER A  27      13.691  -7.013   1.140  1.00  0.81           O  
ATOM    389  CB  SER A  27      13.377  -4.782   3.454  1.00  0.81           C  
ATOM    390  OG  SER A  27      14.118  -5.834   4.014  1.00  0.81           O  
ATOM    391  H   SER A  27      11.689  -7.223   2.717  1.00  0.81           H  
ATOM    392  HA  SER A  27      11.981  -4.417   1.887  1.00  0.81           H  
ATOM    393 1HB  SER A  27      14.056  -4.007   3.091  1.00  0.81           H  
ATOM    394 2HB  SER A  27      12.746  -4.330   4.215  1.00  0.81           H  
ATOM    395  HG  SER A  27      14.691  -5.428   4.669  1.00  0.81           H  
ATOM    396  N   VAL A  28      13.939  -4.928   0.390  1.00  0.71           N  
ATOM    397  CA  VAL A  28      14.815  -5.329  -0.702  1.00  0.71           C  
ATOM    398  C   VAL A  28      16.080  -4.505  -0.708  1.00  0.71           C  
ATOM    399  O   VAL A  28      16.050  -3.306  -0.434  1.00  0.71           O  
ATOM    400  CB  VAL A  28      14.053  -5.168  -2.032  1.00  0.71           C  
ATOM    401  CG1 VAL A  28      13.676  -3.707  -2.219  1.00  0.71           C  
ATOM    402  CG2 VAL A  28      14.882  -5.682  -3.202  1.00  0.71           C  
ATOM    403  H   VAL A  28      13.676  -3.950   0.515  1.00  0.71           H  
ATOM    404  HA  VAL A  28      15.089  -6.375  -0.574  1.00  0.71           H  
ATOM    405  HB  VAL A  28      13.133  -5.739  -1.976  1.00  0.71           H  
ATOM    406 1HG1 VAL A  28      13.109  -3.587  -3.141  1.00  0.71           H  
ATOM    407 2HG1 VAL A  28      13.065  -3.380  -1.373  1.00  0.71           H  
ATOM    408 3HG1 VAL A  28      14.582  -3.104  -2.270  1.00  0.71           H  
ATOM    409 1HG2 VAL A  28      14.312  -5.574  -4.121  1.00  0.71           H  
ATOM    410 2HG2 VAL A  28      15.804  -5.116  -3.288  1.00  0.71           H  
ATOM    411 3HG2 VAL A  28      15.118  -6.736  -3.044  1.00  0.71           H  
ATOM    412  N   GLY A  29      17.207  -5.113  -1.028  1.00  0.65           N  
ATOM    413  CA  GLY A  29      18.397  -4.288  -1.005  1.00  0.65           C  
ATOM    414  C   GLY A  29      19.667  -4.895  -1.546  1.00  0.65           C  
ATOM    415  O   GLY A  29      19.686  -5.986  -2.125  1.00  0.65           O  
ATOM    416  H   GLY A  29      17.221  -6.107  -1.260  1.00  0.65           H  
ATOM    417 1HA  GLY A  29      18.196  -3.362  -1.542  1.00  0.65           H  
ATOM    418 2HA  GLY A  29      18.577  -4.004   0.029  1.00  0.65           H  
ATOM    419  N   VAL A  30      20.736  -4.124  -1.381  1.00  0.61           N  
ATOM    420  CA  VAL A  30      22.057  -4.458  -1.884  1.00  0.61           C  
ATOM    421  C   VAL A  30      23.135  -4.399  -0.821  1.00  0.61           C  
ATOM    422  O   VAL A  30      23.214  -3.447  -0.038  1.00  0.61           O  
ATOM    423  CB  VAL A  30      22.445  -3.523  -3.042  1.00  0.61           C  
ATOM    424  CG1 VAL A  30      23.870  -3.857  -3.534  1.00  0.61           C  
ATOM    425  CG2 VAL A  30      21.451  -3.688  -4.184  1.00  0.61           C  
ATOM    426  H   VAL A  30      20.604  -3.260  -0.854  1.00  0.61           H  
ATOM    427  HA  VAL A  30      22.024  -5.472  -2.268  1.00  0.61           H  
ATOM    428  HB  VAL A  30      22.442  -2.491  -2.695  1.00  0.61           H  
ATOM    429 1HG1 VAL A  30      24.136  -3.192  -4.353  1.00  0.61           H  
ATOM    430 2HG1 VAL A  30      24.588  -3.726  -2.727  1.00  0.61           H  
ATOM    431 3HG1 VAL A  30      23.902  -4.893  -3.881  1.00  0.61           H  
ATOM    432 1HG2 VAL A  30      21.729  -3.028  -5.004  1.00  0.61           H  
ATOM    433 2HG2 VAL A  30      21.470  -4.719  -4.525  1.00  0.61           H  
ATOM    434 3HG2 VAL A  30      20.451  -3.436  -3.847  1.00  0.61           H  
ATOM    435  N   MET A  31      23.967  -5.431  -0.785  1.00  0.58           N  
ATOM    436  CA  MET A  31      25.066  -5.465   0.157  1.00  0.58           C  
ATOM    437  C   MET A  31      26.390  -5.423  -0.592  1.00  0.58           C  
ATOM    438  O   MET A  31      26.611  -6.202  -1.520  1.00  0.58           O  
ATOM    439  CB  MET A  31      25.011  -6.755   0.949  1.00  0.58           C  
ATOM    440  CG  MET A  31      23.741  -7.024   1.663  1.00  0.58           C  
ATOM    441  SD  MET A  31      23.792  -8.552   2.557  1.00  0.58           S  
ATOM    442  CE  MET A  31      24.962  -8.053   3.770  1.00  0.58           C  
ATOM    443  H   MET A  31      23.840  -6.190  -1.449  1.00  0.58           H  
ATOM    444  HA  MET A  31      25.017  -4.601   0.816  1.00  0.58           H  
ATOM    445 1HB  MET A  31      25.223  -7.599   0.294  1.00  0.58           H  
ATOM    446 2HB  MET A  31      25.785  -6.706   1.709  1.00  0.58           H  
ATOM    447 1HG  MET A  31      23.530  -6.236   2.351  1.00  0.58           H  
ATOM    448 2HG  MET A  31      22.952  -7.079   0.936  1.00  0.58           H  
ATOM    449 1HE  MET A  31      25.182  -8.870   4.436  1.00  0.58           H  
ATOM    450 2HE  MET A  31      25.862  -7.747   3.267  1.00  0.58           H  
ATOM    451 3HE  MET A  31      24.570  -7.216   4.331  1.00  0.58           H  
ATOM    452  N   ALA A  32      27.297  -4.550  -0.176  1.00  0.57           N  
ATOM    453  CA  ALA A  32      28.624  -4.483  -0.779  1.00  0.57           C  
ATOM    454  C   ALA A  32      29.475  -5.643  -0.283  1.00  0.57           C  
ATOM    455  O   ALA A  32      29.184  -6.221   0.759  1.00  0.57           O  
ATOM    456  CB  ALA A  32      29.294  -3.162  -0.457  1.00  0.57           C  
ATOM    457  H   ALA A  32      27.055  -3.881   0.556  1.00  0.57           H  
ATOM    458  HA  ALA A  32      28.517  -4.574  -1.859  1.00  0.57           H  
ATOM    459 1HB  ALA A  32      30.276  -3.126  -0.924  1.00  0.57           H  
ATOM    460 2HB  ALA A  32      28.679  -2.341  -0.827  1.00  0.57           H  
ATOM    461 3HB  ALA A  32      29.404  -3.069   0.625  1.00  0.57           H  
ATOM    462  N   GLU A  33      30.531  -5.977  -1.013  1.00  0.57           N  
ATOM    463  CA  GLU A  33      31.441  -7.048  -0.595  1.00  0.57           C  
ATOM    464  C   GLU A  33      31.940  -6.802   0.839  1.00  0.57           C  
ATOM    465  O   GLU A  33      32.358  -5.688   1.165  1.00  0.57           O  
ATOM    466  CB  GLU A  33      32.613  -7.118  -1.572  1.00  0.57           C  
ATOM    467  CG  GLU A  33      33.607  -8.229  -1.332  1.00  0.57           C  
ATOM    468  CD  GLU A  33      34.728  -8.221  -2.350  1.00  0.57           C  
ATOM    469  OE1 GLU A  33      34.671  -7.418  -3.256  1.00  0.57           O  
ATOM    470  OE2 GLU A  33      35.652  -8.990  -2.209  1.00  0.57           O  
ATOM    471  H   GLU A  33      30.719  -5.478  -1.867  1.00  0.57           H  
ATOM    472  HA  GLU A  33      30.917  -7.994  -0.620  1.00  0.57           H  
ATOM    473 1HB  GLU A  33      32.225  -7.245  -2.575  1.00  0.57           H  
ATOM    474 2HB  GLU A  33      33.157  -6.176  -1.550  1.00  0.57           H  
ATOM    475 1HG  GLU A  33      34.029  -8.127  -0.334  1.00  0.57           H  
ATOM    476 2HG  GLU A  33      33.083  -9.184  -1.382  1.00  0.57           H  
ATOM    477  N   GLY A  34      31.884  -7.835   1.695  1.00  0.58           N  
ATOM    478  CA  GLY A  34      32.322  -7.678   3.094  1.00  0.58           C  
ATOM    479  C   GLY A  34      31.495  -8.476   4.116  1.00  0.58           C  
ATOM    480  O   GLY A  34      30.647  -9.288   3.749  1.00  0.58           O  
ATOM    481  H   GLY A  34      31.569  -8.738   1.341  1.00  0.58           H  
ATOM    482 1HA  GLY A  34      33.367  -7.976   3.168  1.00  0.58           H  
ATOM    483 2HA  GLY A  34      32.281  -6.622   3.358  1.00  0.58           H  
ATOM    484  N   GLU A  35      31.768  -8.256   5.415  1.00  0.60           N  
ATOM    485  CA  GLU A  35      31.074  -8.980   6.499  1.00  0.60           C  
ATOM    486  C   GLU A  35      30.156  -8.057   7.314  1.00  0.60           C  
ATOM    487  O   GLU A  35      30.572  -6.973   7.732  1.00  0.60           O  
ATOM    488  CB  GLU A  35      32.078  -9.666   7.435  1.00  0.60           C  
ATOM    489  CG  GLU A  35      31.428 -10.493   8.577  1.00  0.60           C  
ATOM    490  CD  GLU A  35      32.431 -11.200   9.483  1.00  0.60           C  
ATOM    491  OE1 GLU A  35      32.573 -10.774  10.605  1.00  0.60           O  
ATOM    492  OE2 GLU A  35      33.032 -12.177   9.071  1.00  0.60           O  
ATOM    493  H   GLU A  35      32.469  -7.571   5.658  1.00  0.60           H  
ATOM    494  HA  GLU A  35      30.459  -9.746   6.048  1.00  0.60           H  
ATOM    495 1HB  GLU A  35      32.716 -10.333   6.859  1.00  0.60           H  
ATOM    496 2HB  GLU A  35      32.719  -8.914   7.893  1.00  0.60           H  
ATOM    497 1HG  GLU A  35      30.819  -9.829   9.191  1.00  0.60           H  
ATOM    498 2HG  GLU A  35      30.760 -11.235   8.134  1.00  0.60           H  
ATOM    499  N   TYR A  36      28.903  -8.494   7.519  1.00  0.63           N  
ATOM    500  CA  TYR A  36      27.895  -7.687   8.215  1.00  0.63           C  
ATOM    501  C   TYR A  36      27.115  -8.496   9.276  1.00  0.63           C  
ATOM    502  O   TYR A  36      26.881  -9.692   9.099  1.00  0.63           O  
ATOM    503  CB  TYR A  36      26.936  -7.166   7.163  1.00  0.63           C  
ATOM    504  CG  TYR A  36      27.633  -6.486   6.047  1.00  0.63           C  
ATOM    505  CD1 TYR A  36      27.963  -7.222   4.927  1.00  0.63           C  
ATOM    506  CD2 TYR A  36      27.991  -5.195   6.134  1.00  0.63           C  
ATOM    507  CE1 TYR A  36      28.622  -6.634   3.891  1.00  0.63           C  
ATOM    508  CE2 TYR A  36      28.661  -4.601   5.112  1.00  0.63           C  
ATOM    509  CZ  TYR A  36      28.972  -5.320   3.982  1.00  0.63           C  
ATOM    510  OH  TYR A  36      29.641  -4.741   2.954  1.00  0.63           O  
ATOM    511  H   TYR A  36      28.655  -9.410   7.150  1.00  0.63           H  
ATOM    512  HA  TYR A  36      28.392  -6.857   8.717  1.00  0.63           H  
ATOM    513 1HB  TYR A  36      26.416  -8.004   6.741  1.00  0.63           H  
ATOM    514 2HB  TYR A  36      26.215  -6.493   7.596  1.00  0.63           H  
ATOM    515  HD1 TYR A  36      27.695  -8.278   4.866  1.00  0.63           H  
ATOM    516  HD2 TYR A  36      27.758  -4.648   7.013  1.00  0.63           H  
ATOM    517  HE1 TYR A  36      28.879  -7.212   3.006  1.00  0.63           H  
ATOM    518  HE2 TYR A  36      28.948  -3.568   5.203  1.00  0.63           H  
ATOM    519  HH  TYR A  36      29.579  -5.328   2.174  1.00  0.63           H  
ATOM    520  N   THR A  37      26.653  -7.845  10.350  1.00  0.66           N  
ATOM    521  CA  THR A  37      25.864  -8.561  11.376  1.00  0.66           C  
ATOM    522  C   THR A  37      24.448  -7.996  11.526  1.00  0.66           C  
ATOM    523  O   THR A  37      24.264  -6.783  11.629  1.00  0.66           O  
ATOM    524  CB  THR A  37      26.566  -8.522  12.745  1.00  0.66           C  
ATOM    525  OG1 THR A  37      27.868  -9.135  12.644  1.00  0.66           O  
ATOM    526  CG2 THR A  37      25.731  -9.282  13.785  1.00  0.66           C  
ATOM    527  H   THR A  37      26.852  -6.861  10.464  1.00  0.66           H  
ATOM    528  HA  THR A  37      25.766  -9.605  11.081  1.00  0.66           H  
ATOM    529  HB  THR A  37      26.687  -7.490  13.062  1.00  0.66           H  
ATOM    530  HG1 THR A  37      27.788 -10.114  12.647  1.00  0.66           H  
ATOM    531 1HG2 THR A  37      26.236  -9.257  14.749  1.00  0.66           H  
ATOM    532 2HG2 THR A  37      24.751  -8.827  13.892  1.00  0.66           H  
ATOM    533 3HG2 THR A  37      25.609 -10.319  13.471  1.00  0.66           H  
ATOM    534  N   PHE A  38      23.452  -8.887  11.549  1.00  0.69           N  
ATOM    535  CA  PHE A  38      22.049  -8.485  11.644  1.00  0.69           C  
ATOM    536  C   PHE A  38      21.269  -9.152  12.782  1.00  0.69           C  
ATOM    537  O   PHE A  38      21.493 -10.316  13.113  1.00  0.69           O  
ATOM    538  CB  PHE A  38      21.363  -8.843  10.335  1.00  0.69           C  
ATOM    539  CG  PHE A  38      21.912  -8.130   9.159  1.00  0.69           C  
ATOM    540  CD1 PHE A  38      23.005  -8.637   8.498  1.00  0.69           C  
ATOM    541  CD2 PHE A  38      21.342  -6.957   8.699  1.00  0.69           C  
ATOM    542  CE1 PHE A  38      23.517  -7.988   7.417  1.00  0.69           C  
ATOM    543  CE2 PHE A  38      21.860  -6.309   7.595  1.00  0.69           C  
ATOM    544  CZ  PHE A  38      22.955  -6.833   6.956  1.00  0.69           C  
ATOM    545  H   PHE A  38      23.684  -9.880  11.488  1.00  0.69           H  
ATOM    546  HA  PHE A  38      22.011  -7.405  11.790  1.00  0.69           H  
ATOM    547 1HB  PHE A  38      21.498  -9.900  10.169  1.00  0.69           H  
ATOM    548 2HB  PHE A  38      20.292  -8.647  10.404  1.00  0.69           H  
ATOM    549  HD1 PHE A  38      23.463  -9.568   8.848  1.00  0.69           H  
ATOM    550  HD2 PHE A  38      20.473  -6.549   9.216  1.00  0.69           H  
ATOM    551  HE1 PHE A  38      24.365  -8.405   6.921  1.00  0.69           H  
ATOM    552  HE2 PHE A  38      21.406  -5.385   7.235  1.00  0.69           H  
ATOM    553  HZ  PHE A  38      23.369  -6.330   6.091  1.00  0.69           H  
ATOM    554  N   GLY A  39      20.323  -8.414  13.373  1.00  0.71           N  
ATOM    555  CA  GLY A  39      19.420  -8.991  14.382  1.00  0.71           C  
ATOM    556  C   GLY A  39      18.042  -9.269  13.776  1.00  0.71           C  
ATOM    557  O   GLY A  39      17.612  -8.538  12.881  1.00  0.71           O  
ATOM    558  H   GLY A  39      20.201  -7.449  13.097  1.00  0.71           H  
ATOM    559 1HA  GLY A  39      19.841  -9.914  14.777  1.00  0.71           H  
ATOM    560 2HA  GLY A  39      19.321  -8.302  15.219  1.00  0.71           H  
ATOM    561  N   THR A  40      17.335 -10.284  14.287  1.00  0.73           N  
ATOM    562  CA  THR A  40      15.994 -10.612  13.801  1.00  0.73           C  
ATOM    563  C   THR A  40      14.924 -10.670  14.894  1.00  0.73           C  
ATOM    564  O   THR A  40      14.756 -11.698  15.540  1.00  0.73           O  
ATOM    565  CB  THR A  40      16.072 -11.961  13.082  1.00  0.73           C  
ATOM    566  OG1 THR A  40      17.006 -11.848  12.019  1.00  0.73           O  
ATOM    567  CG2 THR A  40      14.765 -12.408  12.562  1.00  0.73           C  
ATOM    568  H   THR A  40      17.751 -10.872  15.014  1.00  0.73           H  
ATOM    569  HA  THR A  40      15.694  -9.851  13.080  1.00  0.73           H  
ATOM    570  HB  THR A  40      16.438 -12.713  13.788  1.00  0.73           H  
ATOM    571  HG1 THR A  40      16.647 -11.245  11.344  1.00  0.73           H  
ATOM    572 1HG2 THR A  40      14.862 -13.373  12.065  1.00  0.73           H  
ATOM    573 2HG2 THR A  40      14.084 -12.502  13.394  1.00  0.73           H  
ATOM    574 3HG2 THR A  40      14.388 -11.674  11.850  1.00  0.73           H  
ATOM    575  N   ALA A  41      14.159  -9.589  15.072  1.00  0.74           N  
ATOM    576  CA  ALA A  41      13.132  -9.548  16.128  1.00  0.74           C  
ATOM    577  C   ALA A  41      12.031 -10.593  15.931  1.00  0.74           C  
ATOM    578  O   ALA A  41      11.527 -11.177  16.889  1.00  0.74           O  
ATOM    579  CB  ALA A  41      12.486  -8.173  16.168  1.00  0.74           C  
ATOM    580  H   ALA A  41      14.326  -8.773  14.499  1.00  0.74           H  
ATOM    581  HA  ALA A  41      13.620  -9.744  17.082  1.00  0.74           H  
ATOM    582 1HB  ALA A  41      11.750  -8.144  16.972  1.00  0.74           H  
ATOM    583 2HB  ALA A  41      13.249  -7.415  16.345  1.00  0.74           H  
ATOM    584 3HB  ALA A  41      11.990  -7.977  15.218  1.00  0.74           H  
ATOM    585  N   GLU A  42      11.662 -10.797  14.675  1.00  0.73           N  
ATOM    586  CA  GLU A  42      10.600 -11.705  14.265  1.00  0.73           C  
ATOM    587  C   GLU A  42      11.150 -12.507  13.103  1.00  0.73           C  
ATOM    588  O   GLU A  42      11.935 -11.945  12.352  1.00  0.73           O  
ATOM    589  CB  GLU A  42       9.364 -10.906  13.844  1.00  0.73           C  
ATOM    590  CG  GLU A  42       8.721 -10.090  14.979  1.00  0.73           C  
ATOM    591  CD  GLU A  42       7.558  -9.287  14.505  1.00  0.73           C  
ATOM    592  OE1 GLU A  42       7.372  -9.263  13.313  1.00  0.73           O  
ATOM    593  OE2 GLU A  42       6.871  -8.694  15.300  1.00  0.73           O  
ATOM    594  H   GLU A  42      12.152 -10.281  13.962  1.00  0.73           H  
ATOM    595  HA  GLU A  42      10.358 -12.342  15.106  1.00  0.73           H  
ATOM    596 1HB  GLU A  42       9.642 -10.219  13.051  1.00  0.73           H  
ATOM    597 2HB  GLU A  42       8.607 -11.571  13.441  1.00  0.73           H  
ATOM    598 1HG  GLU A  42       8.393 -10.769  15.765  1.00  0.73           H  
ATOM    599 2HG  GLU A  42       9.460  -9.416  15.402  1.00  0.73           H  
ATOM    600  N   PRO A  43      10.723 -13.755  12.861  1.00  0.70           N  
ATOM    601  CA  PRO A  43      11.285 -14.623  11.843  1.00  0.70           C  
ATOM    602  C   PRO A  43      11.334 -13.958  10.478  1.00  0.70           C  
ATOM    603  O   PRO A  43      10.388 -13.273  10.054  1.00  0.70           O  
ATOM    604  CB  PRO A  43      10.310 -15.798  11.836  1.00  0.70           C  
ATOM    605  CG  PRO A  43       9.747 -15.835  13.236  1.00  0.70           C  
ATOM    606  CD  PRO A  43       9.603 -14.369  13.623  1.00  0.70           C  
ATOM    607  HA  PRO A  43      12.290 -14.937  12.154  1.00  0.70           H  
ATOM    608 1HB  PRO A  43       9.532 -15.637  11.067  1.00  0.70           H  
ATOM    609 2HB  PRO A  43      10.845 -16.720  11.560  1.00  0.70           H  
ATOM    610 1HG  PRO A  43       8.779 -16.362  13.227  1.00  0.70           H  
ATOM    611 2HG  PRO A  43      10.404 -16.398  13.899  1.00  0.70           H  
ATOM    612 1HD  PRO A  43       8.636 -13.971  13.280  1.00  0.70           H  
ATOM    613 2HD  PRO A  43       9.724 -14.300  14.701  1.00  0.70           H  
ATOM    614  N   GLU A  44      12.454 -14.203   9.796  1.00  0.68           N  
ATOM    615  CA  GLU A  44      12.753 -13.606   8.503  1.00  0.68           C  
ATOM    616  C   GLU A  44      13.213 -14.609   7.455  1.00  0.68           C  
ATOM    617  O   GLU A  44      14.064 -15.469   7.702  1.00  0.68           O  
ATOM    618  CB  GLU A  44      13.843 -12.545   8.698  1.00  0.68           C  
ATOM    619  CG  GLU A  44      14.305 -11.791   7.456  1.00  0.68           C  
ATOM    620  CD  GLU A  44      15.314 -10.693   7.797  1.00  0.68           C  
ATOM    621  OE1 GLU A  44      15.562 -10.466   8.966  1.00  0.68           O  
ATOM    622  OE2 GLU A  44      15.839 -10.091   6.900  1.00  0.68           O  
ATOM    623  H   GLU A  44      13.154 -14.810  10.224  1.00  0.68           H  
ATOM    624  HA  GLU A  44      11.851 -13.121   8.138  1.00  0.68           H  
ATOM    625 1HB  GLU A  44      13.501 -11.830   9.423  1.00  0.68           H  
ATOM    626 2HB  GLU A  44      14.723 -13.023   9.125  1.00  0.68           H  
ATOM    627 1HG  GLU A  44      14.762 -12.490   6.752  1.00  0.68           H  
ATOM    628 2HG  GLU A  44      13.430 -11.348   6.971  1.00  0.68           H  
ATOM    629  N   GLU A  45      12.625 -14.493   6.275  1.00  0.65           N  
ATOM    630  CA  GLU A  45      13.000 -15.312   5.136  1.00  0.65           C  
ATOM    631  C   GLU A  45      13.827 -14.473   4.180  1.00  0.65           C  
ATOM    632  O   GLU A  45      13.351 -13.447   3.693  1.00  0.65           O  
ATOM    633  CB  GLU A  45      11.751 -15.848   4.437  1.00  0.65           C  
ATOM    634  CG  GLU A  45      12.015 -16.714   3.229  1.00  0.65           C  
ATOM    635  CD  GLU A  45      10.752 -17.223   2.565  1.00  0.65           C  
ATOM    636  OE1 GLU A  45       9.990 -16.419   2.068  1.00  0.65           O  
ATOM    637  OE2 GLU A  45      10.511 -18.405   2.593  1.00  0.65           O  
ATOM    638  H   GLU A  45      11.906 -13.778   6.162  1.00  0.65           H  
ATOM    639  HA  GLU A  45      13.609 -16.152   5.475  1.00  0.65           H  
ATOM    640 1HB  GLU A  45      11.171 -16.441   5.145  1.00  0.65           H  
ATOM    641 2HB  GLU A  45      11.126 -15.016   4.126  1.00  0.65           H  
ATOM    642 1HG  GLU A  45      12.600 -16.148   2.503  1.00  0.65           H  
ATOM    643 2HG  GLU A  45      12.612 -17.556   3.557  1.00  0.65           H  
ATOM    644  N   MET A  46      15.070 -14.882   3.941  1.00  0.62           N  
ATOM    645  CA  MET A  46      15.988 -14.142   3.079  1.00  0.62           C  
ATOM    646  C   MET A  46      16.279 -14.867   1.773  1.00  0.62           C  
ATOM    647  O   MET A  46      16.781 -15.993   1.772  1.00  0.62           O  
ATOM    648  CB  MET A  46      17.275 -13.892   3.864  1.00  0.62           C  
ATOM    649  CG  MET A  46      18.412 -13.170   3.165  1.00  0.62           C  
ATOM    650  SD  MET A  46      19.768 -12.843   4.347  1.00  0.62           S  
ATOM    651  CE  MET A  46      20.221 -14.533   4.767  1.00  0.62           C  
ATOM    652  H   MET A  46      15.413 -15.734   4.389  1.00  0.62           H  
ATOM    653  HA  MET A  46      15.533 -13.184   2.827  1.00  0.62           H  
ATOM    654 1HB  MET A  46      17.029 -13.304   4.751  1.00  0.62           H  
ATOM    655 2HB  MET A  46      17.661 -14.852   4.218  1.00  0.62           H  
ATOM    656 1HG  MET A  46      18.793 -13.783   2.349  1.00  0.62           H  
ATOM    657 2HG  MET A  46      18.062 -12.223   2.750  1.00  0.62           H  
ATOM    658 1HE  MET A  46      21.022 -14.535   5.490  1.00  0.62           H  
ATOM    659 2HE  MET A  46      19.355 -15.036   5.196  1.00  0.62           H  
ATOM    660 3HE  MET A  46      20.539 -15.060   3.868  1.00  0.62           H  
ATOM    661  N   THR A  47      15.993 -14.201   0.659  1.00  0.60           N  
ATOM    662  CA  THR A  47      16.213 -14.768  -0.662  1.00  0.60           C  
ATOM    663  C   THR A  47      17.346 -14.031  -1.350  1.00  0.60           C  
ATOM    664  O   THR A  47      17.367 -12.796  -1.385  1.00  0.60           O  
ATOM    665  CB  THR A  47      14.953 -14.650  -1.551  1.00  0.60           C  
ATOM    666  OG1 THR A  47      13.854 -15.344  -0.952  1.00  0.60           O  
ATOM    667  CG2 THR A  47      15.223 -15.247  -2.935  1.00  0.60           C  
ATOM    668  H   THR A  47      15.569 -13.279   0.725  1.00  0.60           H  
ATOM    669  HA  THR A  47      16.490 -15.813  -0.565  1.00  0.60           H  
ATOM    670  HB  THR A  47      14.685 -13.601  -1.662  1.00  0.60           H  
ATOM    671  HG1 THR A  47      13.545 -14.859  -0.181  1.00  0.60           H  
ATOM    672 1HG2 THR A  47      14.331 -15.157  -3.549  1.00  0.60           H  
ATOM    673 2HG2 THR A  47      16.035 -14.715  -3.414  1.00  0.60           H  
ATOM    674 3HG2 THR A  47      15.492 -16.302  -2.835  1.00  0.60           H  
ATOM    675  N   VAL A  48      18.289 -14.770  -1.912  1.00  0.58           N  
ATOM    676  CA  VAL A  48      19.363 -14.101  -2.632  1.00  0.58           C  
ATOM    677  C   VAL A  48      18.845 -13.830  -4.036  1.00  0.58           C  
ATOM    678  O   VAL A  48      18.320 -14.725  -4.701  1.00  0.58           O  
ATOM    679  CB  VAL A  48      20.645 -14.947  -2.682  1.00  0.58           C  
ATOM    680  CG1 VAL A  48      21.752 -14.211  -3.506  1.00  0.58           C  
ATOM    681  CG2 VAL A  48      21.132 -15.243  -1.270  1.00  0.58           C  
ATOM    682  H   VAL A  48      18.233 -15.792  -1.853  1.00  0.58           H  
ATOM    683  HA  VAL A  48      19.593 -13.150  -2.149  1.00  0.58           H  
ATOM    684  HB  VAL A  48      20.423 -15.873  -3.176  1.00  0.58           H  
ATOM    685 1HG1 VAL A  48      22.653 -14.825  -3.551  1.00  0.58           H  
ATOM    686 2HG1 VAL A  48      21.411 -14.014  -4.513  1.00  0.58           H  
ATOM    687 3HG1 VAL A  48      21.991 -13.260  -3.025  1.00  0.58           H  
ATOM    688 1HG2 VAL A  48      22.030 -15.858  -1.325  1.00  0.58           H  
ATOM    689 2HG2 VAL A  48      21.361 -14.308  -0.761  1.00  0.58           H  
ATOM    690 3HG2 VAL A  48      20.353 -15.780  -0.721  1.00  0.58           H  
ATOM    691  N   VAL A  49      18.944 -12.593  -4.471  1.00  0.57           N  
ATOM    692  CA  VAL A  49      18.451 -12.196  -5.778  1.00  0.57           C  
ATOM    693  C   VAL A  49      19.581 -12.228  -6.813  1.00  0.57           C  
ATOM    694  O   VAL A  49      19.390 -12.706  -7.934  1.00  0.57           O  
ATOM    695  CB  VAL A  49      17.754 -10.833  -5.666  1.00  0.57           C  
ATOM    696  CG1 VAL A  49      17.344 -10.336  -7.027  1.00  0.57           C  
ATOM    697  CG2 VAL A  49      16.527 -10.983  -4.742  1.00  0.57           C  
ATOM    698  H   VAL A  49      19.396 -11.893  -3.889  1.00  0.57           H  
ATOM    699  HA  VAL A  49      17.692 -12.913  -6.088  1.00  0.57           H  
ATOM    700  HB  VAL A  49      18.435 -10.121  -5.240  1.00  0.57           H  
ATOM    701 1HG1 VAL A  49      16.860  -9.366  -6.927  1.00  0.57           H  
ATOM    702 2HG1 VAL A  49      18.232 -10.236  -7.653  1.00  0.57           H  
ATOM    703 3HG1 VAL A  49      16.653 -11.044  -7.482  1.00  0.57           H  
ATOM    704 1HG2 VAL A  49      16.031 -10.018  -4.634  1.00  0.57           H  
ATOM    705 2HG2 VAL A  49      15.834 -11.702  -5.172  1.00  0.57           H  
ATOM    706 3HG2 VAL A  49      16.842 -11.336  -3.771  1.00  0.57           H  
ATOM    707  N   SER A  50      20.760 -11.733  -6.437  1.00  0.57           N  
ATOM    708  CA  SER A  50      21.908 -11.774  -7.351  1.00  0.57           C  
ATOM    709  C   SER A  50      23.194 -11.912  -6.554  1.00  0.57           C  
ATOM    710  O   SER A  50      23.245 -11.507  -5.396  1.00  0.57           O  
ATOM    711  CB  SER A  50      21.980 -10.540  -8.229  1.00  0.57           C  
ATOM    712  OG  SER A  50      22.276  -9.394  -7.484  1.00  0.57           O  
ATOM    713  H   SER A  50      20.843 -11.343  -5.500  1.00  0.57           H  
ATOM    714  HA  SER A  50      21.810 -12.638  -8.001  1.00  0.57           H  
ATOM    715 1HB  SER A  50      22.744 -10.686  -8.990  1.00  0.57           H  
ATOM    716 2HB  SER A  50      21.029 -10.406  -8.743  1.00  0.57           H  
ATOM    717  HG  SER A  50      22.432  -8.696  -8.137  1.00  0.57           H  
ATOM    718  N   GLY A  51      24.263 -12.394  -7.195  1.00  0.57           N  
ATOM    719  CA  GLY A  51      25.545 -12.546  -6.499  1.00  0.57           C  
ATOM    720  C   GLY A  51      25.465 -13.742  -5.552  1.00  0.57           C  
ATOM    721  O   GLY A  51      24.716 -14.690  -5.815  1.00  0.57           O  
ATOM    722  H   GLY A  51      24.185 -12.689  -8.157  1.00  0.57           H  
ATOM    723 1HA  GLY A  51      26.352 -12.693  -7.221  1.00  0.57           H  
ATOM    724 2HA  GLY A  51      25.777 -11.640  -5.938  1.00  0.57           H  
ATOM    725  N   ALA A  52      26.261 -13.726  -4.482  1.00  0.57           N  
ATOM    726  CA  ALA A  52      26.290 -14.846  -3.538  1.00  0.57           C  
ATOM    727  C   ALA A  52      26.542 -14.346  -2.125  1.00  0.57           C  
ATOM    728  O   ALA A  52      27.220 -13.330  -1.905  1.00  0.57           O  
ATOM    729  CB  ALA A  52      27.343 -15.868  -3.925  1.00  0.57           C  
ATOM    730  H   ALA A  52      26.851 -12.920  -4.324  1.00  0.57           H  
ATOM    731  HA  ALA A  52      25.311 -15.326  -3.547  1.00  0.57           H  
ATOM    732 1HB  ALA A  52      27.314 -16.696  -3.211  1.00  0.57           H  
ATOM    733 2HB  ALA A  52      27.132 -16.243  -4.927  1.00  0.57           H  
ATOM    734 3HB  ALA A  52      28.324 -15.405  -3.909  1.00  0.57           H  
ATOM    735  N   LEU A  53      26.012 -15.095  -1.168  1.00  0.58           N  
ATOM    736  CA  LEU A  53      26.066 -14.701   0.225  1.00  0.58           C  
ATOM    737  C   LEU A  53      26.342 -15.891   1.138  1.00  0.58           C  
ATOM    738  O   LEU A  53      25.705 -16.943   1.027  1.00  0.58           O  
ATOM    739  CB  LEU A  53      24.689 -14.114   0.550  1.00  0.58           C  
ATOM    740  CG  LEU A  53      24.430 -13.525   1.864  1.00  0.58           C  
ATOM    741  CD1 LEU A  53      25.232 -12.262   1.946  1.00  0.58           C  
ATOM    742  CD2 LEU A  53      22.918 -13.269   1.992  1.00  0.58           C  
ATOM    743  H   LEU A  53      25.507 -15.942  -1.428  1.00  0.58           H  
ATOM    744  HA  LEU A  53      26.850 -13.957   0.360  1.00  0.58           H  
ATOM    745 1HB  LEU A  53      24.477 -13.342  -0.188  1.00  0.58           H  
ATOM    746 2HB  LEU A  53      23.955 -14.910   0.414  1.00  0.58           H  
ATOM    747  HG  LEU A  53      24.758 -14.195   2.661  1.00  0.58           H  
ATOM    748 1HD1 LEU A  53      25.059 -11.790   2.857  1.00  0.58           H  
ATOM    749 2HD1 LEU A  53      26.285 -12.495   1.844  1.00  0.58           H  
ATOM    750 3HD1 LEU A  53      24.926 -11.595   1.144  1.00  0.58           H  
ATOM    751 1HD2 LEU A  53      22.695 -12.819   2.947  1.00  0.58           H  
ATOM    752 2HD2 LEU A  53      22.592 -12.601   1.196  1.00  0.58           H  
ATOM    753 3HD2 LEU A  53      22.385 -14.217   1.912  1.00  0.58           H  
ATOM    754  N   LYS A  54      27.286 -15.742   2.053  1.00  0.60           N  
ATOM    755  CA  LYS A  54      27.523 -16.813   2.994  1.00  0.60           C  
ATOM    756  C   LYS A  54      26.789 -16.435   4.265  1.00  0.60           C  
ATOM    757  O   LYS A  54      26.775 -15.257   4.639  1.00  0.60           O  
ATOM    758  CB  LYS A  54      28.997 -17.001   3.269  1.00  0.60           C  
ATOM    759  CG  LYS A  54      29.819 -17.320   2.064  1.00  0.60           C  
ATOM    760  CD  LYS A  54      31.246 -17.651   2.454  1.00  0.60           C  
ATOM    761  CE  LYS A  54      32.094 -17.979   1.237  1.00  0.60           C  
ATOM    762  NZ  LYS A  54      33.505 -18.271   1.613  1.00  0.60           N  
ATOM    763  H   LYS A  54      27.819 -14.883   2.103  1.00  0.60           H  
ATOM    764  HA  LYS A  54      27.108 -17.732   2.606  1.00  0.60           H  
ATOM    765 1HB  LYS A  54      29.383 -16.150   3.742  1.00  0.60           H  
ATOM    766 2HB  LYS A  54      29.114 -17.829   3.955  1.00  0.60           H  
ATOM    767 1HG  LYS A  54      29.370 -18.105   1.510  1.00  0.60           H  
ATOM    768 2HG  LYS A  54      29.842 -16.433   1.427  1.00  0.60           H  
ATOM    769 1HD  LYS A  54      31.685 -16.798   2.980  1.00  0.60           H  
ATOM    770 2HD  LYS A  54      31.246 -18.508   3.130  1.00  0.60           H  
ATOM    771 1HE  LYS A  54      31.674 -18.850   0.733  1.00  0.60           H  
ATOM    772 2HE  LYS A  54      32.079 -17.132   0.552  1.00  0.60           H  
ATOM    773 1HZ  LYS A  54      34.041 -18.484   0.784  1.00  0.60           H  
ATOM    774 2HZ  LYS A  54      33.902 -17.462   2.074  1.00  0.60           H  
ATOM    775 3HZ  LYS A  54      33.529 -19.059   2.243  1.00  0.60           H  
ATOM    776  N   VAL A  55      26.190 -17.406   4.941  1.00  0.64           N  
ATOM    777  CA  VAL A  55      25.450 -17.064   6.148  1.00  0.64           C  
ATOM    778  C   VAL A  55      25.817 -17.950   7.334  1.00  0.64           C  
ATOM    779  O   VAL A  55      25.934 -19.175   7.203  1.00  0.64           O  
ATOM    780  CB  VAL A  55      23.935 -17.197   5.907  1.00  0.64           C  
ATOM    781  CG1 VAL A  55      23.176 -16.728   7.144  1.00  0.64           C  
ATOM    782  CG2 VAL A  55      23.518 -16.463   4.632  1.00  0.64           C  
ATOM    783  H   VAL A  55      26.243 -18.360   4.593  1.00  0.64           H  
ATOM    784  HA  VAL A  55      25.673 -16.033   6.417  1.00  0.64           H  
ATOM    785  HB  VAL A  55      23.692 -18.240   5.787  1.00  0.64           H  
ATOM    786 1HG1 VAL A  55      22.144 -16.834   6.968  1.00  0.64           H  
ATOM    787 2HG1 VAL A  55      23.452 -17.310   8.014  1.00  0.64           H  
ATOM    788 3HG1 VAL A  55      23.396 -15.684   7.328  1.00  0.64           H  
ATOM    789 1HG2 VAL A  55      22.452 -16.599   4.473  1.00  0.64           H  
ATOM    790 2HG2 VAL A  55      23.732 -15.449   4.713  1.00  0.64           H  
ATOM    791 3HG2 VAL A  55      24.054 -16.858   3.787  1.00  0.64           H  
ATOM    792  N   LEU A  56      26.018 -17.326   8.490  1.00  0.68           N  
ATOM    793  CA  LEU A  56      26.286 -18.068   9.711  1.00  0.68           C  
ATOM    794  C   LEU A  56      25.268 -17.713  10.784  1.00  0.68           C  
ATOM    795  O   LEU A  56      25.122 -16.550  11.176  1.00  0.68           O  
ATOM    796  CB  LEU A  56      27.690 -17.782  10.215  1.00  0.68           C  
ATOM    797  CG  LEU A  56      28.092 -18.443  11.502  1.00  0.68           C  
ATOM    798  CD1 LEU A  56      28.101 -19.966  11.307  1.00  0.68           C  
ATOM    799  CD2 LEU A  56      29.465 -17.932  11.885  1.00  0.68           C  
ATOM    800  H   LEU A  56      25.961 -16.308   8.517  1.00  0.68           H  
ATOM    801  HA  LEU A  56      26.205 -19.134   9.501  1.00  0.68           H  
ATOM    802 1HB  LEU A  56      28.374 -18.146   9.480  1.00  0.68           H  
ATOM    803 2HB  LEU A  56      27.824 -16.714  10.319  1.00  0.68           H  
ATOM    804  HG  LEU A  56      27.372 -18.203  12.288  1.00  0.68           H  
ATOM    805 1HD1 LEU A  56      28.397 -20.455  12.234  1.00  0.68           H  
ATOM    806 2HD1 LEU A  56      27.108 -20.315  11.022  1.00  0.68           H  
ATOM    807 3HD1 LEU A  56      28.808 -20.218  10.527  1.00  0.68           H  
ATOM    808 1HD2 LEU A  56      29.780 -18.401  12.817  1.00  0.68           H  
ATOM    809 2HD2 LEU A  56      30.172 -18.182  11.096  1.00  0.68           H  
ATOM    810 3HD2 LEU A  56      29.430 -16.849  12.013  1.00  0.68           H  
ATOM    811  N   LEU A  57      24.524 -18.720  11.216  1.00  0.74           N  
ATOM    812  CA  LEU A  57      23.488 -18.569  12.226  1.00  0.74           C  
ATOM    813  C   LEU A  57      23.983 -19.312  13.486  1.00  0.74           C  
ATOM    814  O   LEU A  57      24.507 -20.414  13.340  1.00  0.74           O  
ATOM    815  CB  LEU A  57      22.171 -19.182  11.695  1.00  0.74           C  
ATOM    816  CG  LEU A  57      20.910 -19.021  12.578  1.00  0.74           C  
ATOM    817  CD1 LEU A  57      20.490 -17.549  12.593  1.00  0.74           C  
ATOM    818  CD2 LEU A  57      19.771 -19.879  12.037  1.00  0.74           C  
ATOM    819  H   LEU A  57      24.700 -19.639  10.831  1.00  0.74           H  
ATOM    820  HA  LEU A  57      23.329 -17.513  12.413  1.00  0.74           H  
ATOM    821 1HB  LEU A  57      21.956 -18.720  10.738  1.00  0.74           H  
ATOM    822 2HB  LEU A  57      22.327 -20.250  11.535  1.00  0.74           H  
ATOM    823  HG  LEU A  57      21.151 -19.330  13.602  1.00  0.74           H  
ATOM    824 1HD1 LEU A  57      19.617 -17.424  13.227  1.00  0.74           H  
ATOM    825 2HD1 LEU A  57      21.290 -16.940  12.971  1.00  0.74           H  
ATOM    826 3HD1 LEU A  57      20.251 -17.234  11.578  1.00  0.74           H  
ATOM    827 1HD2 LEU A  57      18.908 -19.764  12.678  1.00  0.74           H  
ATOM    828 2HD2 LEU A  57      19.512 -19.567  11.029  1.00  0.74           H  
ATOM    829 3HD2 LEU A  57      20.077 -20.925  12.030  1.00  0.74           H  
ATOM    830  N   PRO A  58      23.893 -18.768  14.708  1.00  0.78           N  
ATOM    831  CA  PRO A  58      24.283 -19.446  15.925  1.00  0.78           C  
ATOM    832  C   PRO A  58      23.593 -20.791  15.975  1.00  0.78           C  
ATOM    833  O   PRO A  58      22.415 -20.910  15.645  1.00  0.78           O  
ATOM    834  CB  PRO A  58      23.797 -18.483  17.009  1.00  0.78           C  
ATOM    835  CG  PRO A  58      23.878 -17.140  16.340  1.00  0.78           C  
ATOM    836  CD  PRO A  58      23.461 -17.405  14.911  1.00  0.78           C  
ATOM    837  HA  PRO A  58      25.377 -19.561  15.946  1.00  0.78           H  
ATOM    838 1HB  PRO A  58      22.777 -18.748  17.319  1.00  0.78           H  
ATOM    839 2HB  PRO A  58      24.438 -18.561  17.900  1.00  0.78           H  
ATOM    840 1HG  PRO A  58      23.216 -16.412  16.839  1.00  0.78           H  
ATOM    841 2HG  PRO A  58      24.899 -16.739  16.412  1.00  0.78           H  
ATOM    842 1HD  PRO A  58      22.382 -17.327  14.834  1.00  0.78           H  
ATOM    843 2HD  PRO A  58      24.003 -16.702  14.263  1.00  0.78           H  
ATOM    844  N   GLY A  59      24.341 -21.798  16.400  1.00  0.80           N  
ATOM    845  CA  GLY A  59      23.878 -23.179  16.433  1.00  0.80           C  
ATOM    846  C   GLY A  59      24.461 -23.941  15.237  1.00  0.80           C  
ATOM    847  O   GLY A  59      24.524 -25.172  15.246  1.00  0.80           O  
ATOM    848  H   GLY A  59      25.294 -21.611  16.679  1.00  0.80           H  
ATOM    849 1HA  GLY A  59      24.191 -23.651  17.364  1.00  0.80           H  
ATOM    850 2HA  GLY A  59      22.789 -23.208  16.399  1.00  0.80           H  
ATOM    851  N   THR A  60      24.946 -23.192  14.242  1.00  0.80           N  
ATOM    852  CA  THR A  60      25.586 -23.755  13.063  1.00  0.80           C  
ATOM    853  C   THR A  60      27.089 -23.529  13.227  1.00  0.80           C  
ATOM    854  O   THR A  60      27.529 -22.449  13.614  1.00  0.80           O  
ATOM    855  CB  THR A  60      25.052 -23.123  11.757  1.00  0.80           C  
ATOM    856  OG1 THR A  60      23.638 -23.365  11.641  1.00  0.80           O  
ATOM    857  CG2 THR A  60      25.730 -23.717  10.575  1.00  0.80           C  
ATOM    858  H   THR A  60      24.837 -22.179  14.269  1.00  0.80           H  
ATOM    859  HA  THR A  60      25.402 -24.828  13.028  1.00  0.80           H  
ATOM    860  HB  THR A  60      25.239 -22.061  11.759  1.00  0.80           H  
ATOM    861  HG1 THR A  60      23.174 -22.913  12.355  1.00  0.80           H  
ATOM    862 1HG2 THR A  60      25.345 -23.254   9.667  1.00  0.80           H  
ATOM    863 2HG2 THR A  60      26.761 -23.528  10.652  1.00  0.80           H  
ATOM    864 3HG2 THR A  60      25.552 -24.788  10.549  1.00  0.80           H  
ATOM    865  N   VAL A  61      27.872 -24.565  12.961  1.00  0.76           N  
ATOM    866  CA  VAL A  61      29.322 -24.538  13.157  1.00  0.76           C  
ATOM    867  C   VAL A  61      30.130 -24.090  11.942  1.00  0.76           C  
ATOM    868  O   VAL A  61      31.358 -24.012  12.001  1.00  0.76           O  
ATOM    869  CB  VAL A  61      29.778 -25.946  13.546  1.00  0.76           C  
ATOM    870  CG1 VAL A  61      29.056 -26.390  14.813  1.00  0.76           C  
ATOM    871  CG2 VAL A  61      29.475 -26.896  12.388  1.00  0.76           C  
ATOM    872  H   VAL A  61      27.443 -25.419  12.635  1.00  0.76           H  
ATOM    873  HA  VAL A  61      29.535 -23.858  13.982  1.00  0.76           H  
ATOM    874  HB  VAL A  61      30.848 -25.939  13.752  1.00  0.76           H  
ATOM    875 1HG1 VAL A  61      29.387 -27.392  15.090  1.00  0.76           H  
ATOM    876 2HG1 VAL A  61      29.284 -25.696  15.622  1.00  0.76           H  
ATOM    877 3HG1 VAL A  61      27.979 -26.400  14.636  1.00  0.76           H  
ATOM    878 1HG2 VAL A  61      29.798 -27.902  12.648  1.00  0.76           H  
ATOM    879 2HG2 VAL A  61      28.404 -26.897  12.189  1.00  0.76           H  
ATOM    880 3HG2 VAL A  61      30.007 -26.567  11.492  1.00  0.76           H  
ATOM    881  N   GLU A  62      29.447 -23.822  10.846  1.00  0.71           N  
ATOM    882  CA  GLU A  62      30.095 -23.430   9.607  1.00  0.71           C  
ATOM    883  C   GLU A  62      29.252 -22.458   8.798  1.00  0.71           C  
ATOM    884  O   GLU A  62      28.043 -22.351   8.976  1.00  0.71           O  
ATOM    885  CB  GLU A  62      30.397 -24.667   8.760  1.00  0.71           C  
ATOM    886  CG  GLU A  62      29.162 -25.430   8.288  1.00  0.71           C  
ATOM    887  CD  GLU A  62      29.503 -26.692   7.509  1.00  0.71           C  
ATOM    888  OE1 GLU A  62      30.659 -27.043   7.452  1.00  0.71           O  
ATOM    889  OE2 GLU A  62      28.595 -27.300   6.962  1.00  0.71           O  
ATOM    890  H   GLU A  62      28.448 -23.897  10.884  1.00  0.71           H  
ATOM    891  HA  GLU A  62      31.034 -22.933   9.853  1.00  0.71           H  
ATOM    892 1HB  GLU A  62      30.959 -24.371   7.874  1.00  0.71           H  
ATOM    893 2HB  GLU A  62      31.021 -25.356   9.329  1.00  0.71           H  
ATOM    894 1HG  GLU A  62      28.557 -25.697   9.155  1.00  0.71           H  
ATOM    895 2HG  GLU A  62      28.569 -24.766   7.656  1.00  0.71           H  
ATOM    896  N   TRP A  63      29.901 -21.758   7.889  1.00  0.66           N  
ATOM    897  CA  TRP A  63      29.198 -20.853   6.996  1.00  0.66           C  
ATOM    898  C   TRP A  63      28.495 -21.645   5.903  1.00  0.66           C  
ATOM    899  O   TRP A  63      29.093 -22.537   5.298  1.00  0.66           O  
ATOM    900  CB  TRP A  63      30.223 -19.904   6.374  1.00  0.66           C  
ATOM    901  CG  TRP A  63      30.762 -18.881   7.334  1.00  0.66           C  
ATOM    902  CD1 TRP A  63      31.883 -18.975   8.104  1.00  0.66           C  
ATOM    903  CD2 TRP A  63      30.229 -17.568   7.566  1.00  0.66           C  
ATOM    904  NE1 TRP A  63      32.050 -17.824   8.834  1.00  0.66           N  
ATOM    905  CE2 TRP A  63      31.042 -16.953   8.516  1.00  0.66           C  
ATOM    906  CE3 TRP A  63      29.151 -16.883   7.060  1.00  0.66           C  
ATOM    907  CZ2 TRP A  63      30.784 -15.674   8.976  1.00  0.66           C  
ATOM    908  CZ3 TRP A  63      28.895 -15.615   7.503  1.00  0.66           C  
ATOM    909  CH2 TRP A  63      29.683 -15.025   8.443  1.00  0.66           C  
ATOM    910  H   TRP A  63      30.900 -21.873   7.799  1.00  0.66           H  
ATOM    911  HA  TRP A  63      28.455 -20.289   7.563  1.00  0.66           H  
ATOM    912 1HB  TRP A  63      31.057 -20.478   5.973  1.00  0.66           H  
ATOM    913 2HB  TRP A  63      29.759 -19.383   5.545  1.00  0.66           H  
ATOM    914  HD1 TRP A  63      32.541 -19.841   8.146  1.00  0.66           H  
ATOM    915  HE1 TRP A  63      32.797 -17.646   9.489  1.00  0.66           H  
ATOM    916  HE3 TRP A  63      28.522 -17.349   6.321  1.00  0.66           H  
ATOM    917  HZ2 TRP A  63      31.414 -15.179   9.717  1.00  0.66           H  
ATOM    918  HZ3 TRP A  63      28.042 -15.097   7.079  1.00  0.66           H  
ATOM    919  HH2 TRP A  63      29.451 -14.015   8.763  1.00  0.66           H  
ATOM    920  N   LYS A  64      27.246 -21.300   5.627  1.00  0.62           N  
ATOM    921  CA  LYS A  64      26.494 -21.949   4.563  1.00  0.62           C  
ATOM    922  C   LYS A  64      26.491 -21.021   3.367  1.00  0.62           C  
ATOM    923  O   LYS A  64      26.571 -19.810   3.547  1.00  0.62           O  
ATOM    924  CB  LYS A  64      25.088 -22.274   5.045  1.00  0.62           C  
ATOM    925  CG  LYS A  64      25.009 -23.202   6.279  1.00  0.62           C  
ATOM    926  CD  LYS A  64      25.566 -24.604   5.998  1.00  0.62           C  
ATOM    927  CE  LYS A  64      25.291 -25.543   7.176  1.00  0.62           C  
ATOM    928  NZ  LYS A  64      25.808 -26.925   6.953  1.00  0.62           N  
ATOM    929  H   LYS A  64      26.797 -20.569   6.179  1.00  0.62           H  
ATOM    930  HA  LYS A  64      26.995 -22.875   4.279  1.00  0.62           H  
ATOM    931 1HB  LYS A  64      24.619 -21.359   5.362  1.00  0.62           H  
ATOM    932 2HB  LYS A  64      24.498 -22.700   4.233  1.00  0.62           H  
ATOM    933 1HG  LYS A  64      25.591 -22.759   7.094  1.00  0.62           H  
ATOM    934 2HG  LYS A  64      23.973 -23.286   6.605  1.00  0.62           H  
ATOM    935 1HD  LYS A  64      25.110 -25.011   5.095  1.00  0.62           H  
ATOM    936 2HD  LYS A  64      26.649 -24.543   5.847  1.00  0.62           H  
ATOM    937 1HE  LYS A  64      25.761 -25.140   8.065  1.00  0.62           H  
ATOM    938 2HE  LYS A  64      24.215 -25.592   7.334  1.00  0.62           H  
ATOM    939 1HZ  LYS A  64      25.595 -27.495   7.753  1.00  0.62           H  
ATOM    940 2HZ  LYS A  64      25.383 -27.326   6.134  1.00  0.62           H  
ATOM    941 3HZ  LYS A  64      26.830 -26.912   6.834  1.00  0.62           H  
ATOM    942  N   VAL A  65      26.385 -21.549   2.150  1.00  0.59           N  
ATOM    943  CA  VAL A  65      26.436 -20.651   0.997  1.00  0.59           C  
ATOM    944  C   VAL A  65      25.143 -20.622   0.207  1.00  0.59           C  
ATOM    945  O   VAL A  65      24.603 -21.666  -0.165  1.00  0.59           O  
ATOM    946  CB  VAL A  65      27.575 -21.064   0.050  1.00  0.59           C  
ATOM    947  CG1 VAL A  65      27.631 -20.091  -1.150  1.00  0.59           C  
ATOM    948  CG2 VAL A  65      28.887 -21.127   0.826  1.00  0.59           C  
ATOM    949  H   VAL A  65      26.300 -22.548   2.023  1.00  0.59           H  
ATOM    950  HA  VAL A  65      26.633 -19.640   1.344  1.00  0.59           H  
ATOM    951  HB  VAL A  65      27.362 -22.052  -0.358  1.00  0.59           H  
ATOM    952 1HG1 VAL A  65      28.424 -20.396  -1.829  1.00  0.59           H  
ATOM    953 2HG1 VAL A  65      26.684 -20.100  -1.686  1.00  0.59           H  
ATOM    954 3HG1 VAL A  65      27.830 -19.080  -0.788  1.00  0.59           H  
ATOM    955 1HG2 VAL A  65      29.689 -21.434   0.157  1.00  0.59           H  
ATOM    956 2HG2 VAL A  65      29.111 -20.177   1.233  1.00  0.59           H  
ATOM    957 3HG2 VAL A  65      28.801 -21.849   1.638  1.00  0.59           H  
ATOM    958  N   TYR A  66      24.665 -19.409  -0.060  1.00  0.58           N  
ATOM    959  CA  TYR A  66      23.448 -19.206  -0.814  1.00  0.58           C  
ATOM    960  C   TYR A  66      23.781 -18.399  -2.062  1.00  0.58           C  
ATOM    961  O   TYR A  66      24.618 -17.493  -2.039  1.00  0.58           O  
ATOM    962  CB  TYR A  66      22.437 -18.499   0.096  1.00  0.58           C  
ATOM    963  CG  TYR A  66      22.192 -19.335   1.298  1.00  0.58           C  
ATOM    964  CD1 TYR A  66      23.037 -19.185   2.356  1.00  0.58           C  
ATOM    965  CD2 TYR A  66      21.193 -20.284   1.337  1.00  0.58           C  
ATOM    966  CE1 TYR A  66      22.913 -19.966   3.447  1.00  0.58           C  
ATOM    967  CE2 TYR A  66      21.066 -21.089   2.442  1.00  0.58           C  
ATOM    968  CZ  TYR A  66      21.937 -20.934   3.495  1.00  0.58           C  
ATOM    969  OH  TYR A  66      21.849 -21.753   4.592  1.00  0.58           O  
ATOM    970  H   TYR A  66      25.153 -18.590   0.299  1.00  0.58           H  
ATOM    971  HA  TYR A  66      23.046 -20.170  -1.127  1.00  0.58           H  
ATOM    972 1HB  TYR A  66      22.833 -17.531   0.417  1.00  0.58           H  
ATOM    973 2HB  TYR A  66      21.496 -18.333  -0.422  1.00  0.58           H  
ATOM    974  HD1 TYR A  66      23.830 -18.442   2.305  1.00  0.58           H  
ATOM    975  HD2 TYR A  66      20.526 -20.411   0.505  1.00  0.58           H  
ATOM    976  HE1 TYR A  66      23.600 -19.835   4.259  1.00  0.58           H  
ATOM    977  HE2 TYR A  66      20.288 -21.853   2.474  1.00  0.58           H  
ATOM    978  HH  TYR A  66      22.346 -21.362   5.318  1.00  0.58           H  
ATOM    979  N   THR A  67      23.131 -18.732  -3.161  1.00  0.57           N  
ATOM    980  CA  THR A  67      23.353 -18.042  -4.423  1.00  0.57           C  
ATOM    981  C   THR A  67      22.022 -17.568  -4.937  1.00  0.57           C  
ATOM    982  O   THR A  67      20.998 -17.887  -4.338  1.00  0.57           O  
ATOM    983  CB  THR A  67      24.047 -18.961  -5.443  1.00  0.57           C  
ATOM    984  OG1 THR A  67      23.175 -20.038  -5.795  1.00  0.57           O  
ATOM    985  CG2 THR A  67      25.340 -19.527  -4.838  1.00  0.57           C  
ATOM    986  H   THR A  67      22.459 -19.488  -3.127  1.00  0.57           H  
ATOM    987  HA  THR A  67      23.980 -17.168  -4.260  1.00  0.57           H  
ATOM    988  HB  THR A  67      24.288 -18.389  -6.338  1.00  0.57           H  
ATOM    989  HG1 THR A  67      22.346 -19.678  -6.155  1.00  0.57           H  
ATOM    990 1HG2 THR A  67      25.831 -20.170  -5.567  1.00  0.57           H  
ATOM    991 2HG2 THR A  67      26.005 -18.705  -4.573  1.00  0.57           H  
ATOM    992 3HG2 THR A  67      25.111 -20.109  -3.947  1.00  0.57           H  
ATOM    993  N   ALA A  68      22.013 -16.816  -6.024  1.00  0.57           N  
ATOM    994  CA  ALA A  68      20.744 -16.308  -6.517  1.00  0.57           C  
ATOM    995  C   ALA A  68      19.720 -17.424  -6.659  1.00  0.57           C  
ATOM    996  O   ALA A  68      19.997 -18.468  -7.255  1.00  0.57           O  
ATOM    997  CB  ALA A  68      20.948 -15.620  -7.842  1.00  0.57           C  
ATOM    998  H   ALA A  68      22.883 -16.564  -6.479  1.00  0.57           H  
ATOM    999  HA  ALA A  68      20.363 -15.590  -5.803  1.00  0.57           H  
ATOM   1000 1HB  ALA A  68      19.996 -15.216  -8.189  1.00  0.57           H  
ATOM   1001 2HB  ALA A  68      21.659 -14.824  -7.710  1.00  0.57           H  
ATOM   1002 3HB  ALA A  68      21.328 -16.331  -8.568  1.00  0.57           H  
ATOM   1003  N   GLY A  69      18.529 -17.165  -6.121  1.00  0.58           N  
ATOM   1004  CA  GLY A  69      17.386 -18.070  -6.114  1.00  0.58           C  
ATOM   1005  C   GLY A  69      17.287 -18.899  -4.824  1.00  0.58           C  
ATOM   1006  O   GLY A  69      16.245 -19.498  -4.545  1.00  0.58           O  
ATOM   1007  H   GLY A  69      18.418 -16.272  -5.647  1.00  0.58           H  
ATOM   1008 1HA  GLY A  69      16.474 -17.488  -6.239  1.00  0.58           H  
ATOM   1009 2HA  GLY A  69      17.455 -18.740  -6.970  1.00  0.58           H  
ATOM   1010  N   GLU A  70      18.355 -18.918  -4.027  1.00  0.60           N  
ATOM   1011  CA  GLU A  70      18.367 -19.675  -2.778  1.00  0.60           C  
ATOM   1012  C   GLU A  70      17.751 -18.902  -1.622  1.00  0.60           C  
ATOM   1013  O   GLU A  70      17.766 -17.666  -1.587  1.00  0.60           O  
ATOM   1014  CB  GLU A  70      19.779 -20.111  -2.412  1.00  0.60           C  
ATOM   1015  CG  GLU A  70      20.441 -21.067  -3.402  1.00  0.60           C  
ATOM   1016  CD  GLU A  70      19.821 -22.439  -3.393  1.00  0.60           C  
ATOM   1017  OE1 GLU A  70      19.713 -23.005  -2.331  1.00  0.60           O  
ATOM   1018  OE2 GLU A  70      19.461 -22.925  -4.438  1.00  0.60           O  
ATOM   1019  H   GLU A  70      19.197 -18.412  -4.299  1.00  0.60           H  
ATOM   1020  HA  GLU A  70      17.771 -20.576  -2.925  1.00  0.60           H  
ATOM   1021 1HB  GLU A  70      20.408 -19.241  -2.288  1.00  0.60           H  
ATOM   1022 2HB  GLU A  70      19.743 -20.627  -1.470  1.00  0.60           H  
ATOM   1023 1HG  GLU A  70      20.365 -20.643  -4.407  1.00  0.60           H  
ATOM   1024 2HG  GLU A  70      21.496 -21.158  -3.156  1.00  0.60           H  
ATOM   1025  N   VAL A  71      17.211 -19.652  -0.659  1.00  0.63           N  
ATOM   1026  CA  VAL A  71      16.554 -19.069   0.508  1.00  0.63           C  
ATOM   1027  C   VAL A  71      17.077 -19.555   1.862  1.00  0.63           C  
ATOM   1028  O   VAL A  71      17.283 -20.754   2.065  1.00  0.63           O  
ATOM   1029  CB  VAL A  71      15.039 -19.337   0.439  1.00  0.63           C  
ATOM   1030  CG1 VAL A  71      14.348 -18.769   1.670  1.00  0.63           C  
ATOM   1031  CG2 VAL A  71      14.475 -18.705  -0.813  1.00  0.63           C  
ATOM   1032  H   VAL A  71      17.248 -20.659  -0.753  1.00  0.63           H  
ATOM   1033  HA  VAL A  71      16.701 -17.996   0.460  1.00  0.63           H  
ATOM   1034  HB  VAL A  71      14.857 -20.409   0.424  1.00  0.63           H  
ATOM   1035 1HG1 VAL A  71      13.277 -18.967   1.601  1.00  0.63           H  
ATOM   1036 2HG1 VAL A  71      14.730 -19.233   2.575  1.00  0.63           H  
ATOM   1037 3HG1 VAL A  71      14.517 -17.691   1.714  1.00  0.63           H  
ATOM   1038 1HG2 VAL A  71      13.404 -18.886  -0.862  1.00  0.63           H  
ATOM   1039 2HG2 VAL A  71      14.661 -17.646  -0.775  1.00  0.63           H  
ATOM   1040 3HG2 VAL A  71      14.948 -19.122  -1.698  1.00  0.63           H  
ATOM   1041  N   PHE A  72      17.277 -18.610   2.788  1.00  0.65           N  
ATOM   1042  CA  PHE A  72      17.702 -18.931   4.145  1.00  0.65           C  
ATOM   1043  C   PHE A  72      16.734 -18.378   5.194  1.00  0.65           C  
ATOM   1044  O   PHE A  72      16.340 -17.210   5.155  1.00  0.65           O  
ATOM   1045  CB  PHE A  72      19.090 -18.406   4.438  1.00  0.65           C  
ATOM   1046  CG  PHE A  72      19.544 -18.814   5.806  1.00  0.65           C  
ATOM   1047  CD1 PHE A  72      19.816 -20.129   6.028  1.00  0.65           C  
ATOM   1048  CD2 PHE A  72      19.720 -17.933   6.846  1.00  0.65           C  
ATOM   1049  CE1 PHE A  72      20.259 -20.585   7.234  1.00  0.65           C  
ATOM   1050  CE2 PHE A  72      20.177 -18.395   8.079  1.00  0.65           C  
ATOM   1051  CZ  PHE A  72      20.443 -19.722   8.256  1.00  0.65           C  
ATOM   1052  H   PHE A  72      17.110 -17.640   2.530  1.00  0.65           H  
ATOM   1053  HA  PHE A  72      17.724 -20.015   4.250  1.00  0.65           H  
ATOM   1054 1HB  PHE A  72      19.795 -18.783   3.708  1.00  0.65           H  
ATOM   1055 2HB  PHE A  72      19.096 -17.325   4.378  1.00  0.65           H  
ATOM   1056  HD1 PHE A  72      19.666 -20.827   5.210  1.00  0.65           H  
ATOM   1057  HD2 PHE A  72      19.515 -16.879   6.697  1.00  0.65           H  
ATOM   1058  HE1 PHE A  72      20.465 -21.645   7.371  1.00  0.65           H  
ATOM   1059  HE2 PHE A  72      20.334 -17.714   8.903  1.00  0.65           H  
ATOM   1060  HZ  PHE A  72      20.800 -20.093   9.206  1.00  0.65           H  
ATOM   1061  N   ASN A  73      16.320 -19.244   6.115  1.00  0.68           N  
ATOM   1062  CA  ASN A  73      15.383 -18.860   7.167  1.00  0.68           C  
ATOM   1063  C   ASN A  73      16.071 -18.529   8.494  1.00  0.68           C  
ATOM   1064  O   ASN A  73      16.808 -19.351   9.046  1.00  0.68           O  
ATOM   1065  CB  ASN A  73      14.368 -19.961   7.381  1.00  0.68           C  
ATOM   1066  CG  ASN A  73      13.511 -20.214   6.172  1.00  0.68           C  
ATOM   1067  OD1 ASN A  73      13.097 -19.299   5.469  1.00  0.68           O  
ATOM   1068  ND2 ASN A  73      13.235 -21.468   5.916  1.00  0.68           N  
ATOM   1069  H   ASN A  73      16.675 -20.190   6.092  1.00  0.68           H  
ATOM   1070  HA  ASN A  73      14.857 -17.957   6.850  1.00  0.68           H  
ATOM   1071 1HB  ASN A  73      14.885 -20.882   7.649  1.00  0.68           H  
ATOM   1072 2HB  ASN A  73      13.723 -19.692   8.219  1.00  0.68           H  
ATOM   1073 1HD2 ASN A  73      12.666 -21.702   5.125  1.00  0.68           H  
ATOM   1074 2HD2 ASN A  73      13.586 -22.191   6.512  1.00  0.68           H  
ATOM   1075  N   VAL A  74      15.799 -17.334   9.011  1.00  0.71           N  
ATOM   1076  CA  VAL A  74      16.343 -16.879  10.281  1.00  0.71           C  
ATOM   1077  C   VAL A  74      15.216 -16.764  11.337  1.00  0.71           C  
ATOM   1078  O   VAL A  74      14.255 -16.022  11.128  1.00  0.71           O  
ATOM   1079  CB  VAL A  74      16.998 -15.509  10.111  1.00  0.71           C  
ATOM   1080  CG1 VAL A  74      17.518 -15.048  11.424  1.00  0.71           C  
ATOM   1081  CG2 VAL A  74      18.102 -15.580   9.086  1.00  0.71           C  
ATOM   1082  H   VAL A  74      15.187 -16.701   8.495  1.00  0.71           H  
ATOM   1083  HA  VAL A  74      17.112 -17.583  10.575  1.00  0.71           H  
ATOM   1084  HB  VAL A  74      16.242 -14.795   9.782  1.00  0.71           H  
ATOM   1085 1HG1 VAL A  74      17.947 -14.079  11.315  1.00  0.71           H  
ATOM   1086 2HG1 VAL A  74      16.698 -14.997  12.138  1.00  0.71           H  
ATOM   1087 3HG1 VAL A  74      18.270 -15.737  11.784  1.00  0.71           H  
ATOM   1088 1HG2 VAL A  74      18.552 -14.602   8.963  1.00  0.71           H  
ATOM   1089 2HG2 VAL A  74      18.836 -16.273   9.436  1.00  0.71           H  
ATOM   1090 3HG2 VAL A  74      17.695 -15.911   8.128  1.00  0.71           H  
ATOM   1091  N   PRO A  75      15.267 -17.495  12.461  1.00  0.73           N  
ATOM   1092  CA  PRO A  75      14.249 -17.504  13.501  1.00  0.73           C  
ATOM   1093  C   PRO A  75      14.195 -16.208  14.309  1.00  0.73           C  
ATOM   1094  O   PRO A  75      15.192 -15.484  14.438  1.00  0.73           O  
ATOM   1095  CB  PRO A  75      14.659 -18.710  14.354  1.00  0.73           C  
ATOM   1096  CG  PRO A  75      16.145 -18.856  14.138  1.00  0.73           C  
ATOM   1097  CD  PRO A  75      16.396 -18.395  12.714  1.00  0.73           C  
ATOM   1098  HA  PRO A  75      13.272 -17.690  13.032  1.00  0.73           H  
ATOM   1099 1HB  PRO A  75      14.407 -18.513  15.411  1.00  0.73           H  
ATOM   1100 2HB  PRO A  75      14.089 -19.599  14.049  1.00  0.73           H  
ATOM   1101 1HG  PRO A  75      16.686 -18.273  14.872  1.00  0.73           H  
ATOM   1102 2HG  PRO A  75      16.444 -19.904  14.292  1.00  0.73           H  
ATOM   1103 1HD  PRO A  75      17.338 -17.844  12.709  1.00  0.73           H  
ATOM   1104 2HD  PRO A  75      16.391 -19.246  12.009  1.00  0.73           H  
ATOM   1105  N   GLY A  76      13.029 -15.937  14.884  1.00  0.74           N  
ATOM   1106  CA  GLY A  76      12.869 -14.738  15.693  1.00  0.74           C  
ATOM   1107  C   GLY A  76      13.774 -14.787  16.903  1.00  0.74           C  
ATOM   1108  O   GLY A  76      14.026 -15.858  17.460  1.00  0.74           O  
ATOM   1109  H   GLY A  76      12.247 -16.566  14.762  1.00  0.74           H  
ATOM   1110 1HA  GLY A  76      13.103 -13.856  15.096  1.00  0.74           H  
ATOM   1111 2HA  GLY A  76      11.833 -14.641  16.013  1.00  0.74           H  
ATOM   1112  N   HIS A  77      14.233 -13.607  17.307  1.00  0.73           N  
ATOM   1113  CA  HIS A  77      15.124 -13.350  18.434  1.00  0.73           C  
ATOM   1114  C   HIS A  77      16.550 -13.861  18.206  1.00  0.73           C  
ATOM   1115  O   HIS A  77      17.371 -13.841  19.128  1.00  0.73           O  
ATOM   1116  CB  HIS A  77      14.562 -13.958  19.725  1.00  0.73           C  
ATOM   1117  CG  HIS A  77      13.166 -13.501  20.032  1.00  0.73           C  
ATOM   1118  ND1 HIS A  77      12.861 -12.190  20.342  1.00  0.73           N  
ATOM   1119  CD2 HIS A  77      11.994 -14.177  20.057  1.00  0.73           C  
ATOM   1120  CE1 HIS A  77      11.559 -12.082  20.548  1.00  0.73           C  
ATOM   1121  NE2 HIS A  77      11.011 -13.273  20.383  1.00  0.73           N  
ATOM   1122  H   HIS A  77      13.979 -12.795  16.752  1.00  0.73           H  
ATOM   1123  HA  HIS A  77      15.193 -12.272  18.581  1.00  0.73           H  
ATOM   1124 1HB  HIS A  77      14.580 -15.044  19.679  1.00  0.73           H  
ATOM   1125 2HB  HIS A  77      15.198 -13.665  20.558  1.00  0.73           H  
ATOM   1126  HD2 HIS A  77      11.858 -15.240  19.853  1.00  0.73           H  
ATOM   1127  HE1 HIS A  77      11.029 -11.166  20.807  1.00  0.73           H  
ATOM   1128  HE2 HIS A  77      10.028 -13.486  20.475  1.00  0.73           H  
ATOM   1129  N   SER A  78      16.868 -14.265  16.974  1.00  0.71           N  
ATOM   1130  CA  SER A  78      18.221 -14.670  16.643  1.00  0.71           C  
ATOM   1131  C   SER A  78      19.043 -13.500  16.114  1.00  0.71           C  
ATOM   1132  O   SER A  78      18.575 -12.356  16.028  1.00  0.71           O  
ATOM   1133  CB  SER A  78      18.242 -15.816  15.655  1.00  0.71           C  
ATOM   1134  OG  SER A  78      17.847 -15.410  14.399  1.00  0.71           O  
ATOM   1135  H   SER A  78      16.156 -14.318  16.240  1.00  0.71           H  
ATOM   1136  HA  SER A  78      18.701 -15.024  17.556  1.00  0.71           H  
ATOM   1137 1HB  SER A  78      19.242 -16.245  15.604  1.00  0.71           H  
ATOM   1138 2HB  SER A  78      17.576 -16.586  16.013  1.00  0.71           H  
ATOM   1139  HG  SER A  78      16.869 -15.325  14.441  1.00  0.71           H  
ATOM   1140  N   GLU A  79      20.287 -13.815  15.803  1.00  0.68           N  
ATOM   1141  CA  GLU A  79      21.295 -12.908  15.281  1.00  0.68           C  
ATOM   1142  C   GLU A  79      22.065 -13.682  14.243  1.00  0.68           C  
ATOM   1143  O   GLU A  79      22.286 -14.874  14.422  1.00  0.68           O  
ATOM   1144  CB  GLU A  79      22.237 -12.435  16.394  1.00  0.68           C  
ATOM   1145  CG  GLU A  79      23.320 -11.423  15.978  1.00  0.68           C  
ATOM   1146  CD  GLU A  79      24.154 -10.955  17.155  1.00  0.68           C  
ATOM   1147  OE1 GLU A  79      23.875 -11.371  18.254  1.00  0.68           O  
ATOM   1148  OE2 GLU A  79      25.068 -10.190  16.956  1.00  0.68           O  
ATOM   1149  H   GLU A  79      20.560 -14.777  15.927  1.00  0.68           H  
ATOM   1150  HA  GLU A  79      20.815 -12.058  14.800  1.00  0.68           H  
ATOM   1151 1HB  GLU A  79      21.648 -11.977  17.188  1.00  0.68           H  
ATOM   1152 2HB  GLU A  79      22.745 -13.299  16.822  1.00  0.68           H  
ATOM   1153 1HG  GLU A  79      23.982 -11.884  15.241  1.00  0.68           H  
ATOM   1154 2HG  GLU A  79      22.842 -10.564  15.506  1.00  0.68           H  
ATOM   1155  N   PHE A  80      22.447 -13.051  13.152  1.00  0.65           N  
ATOM   1156  CA  PHE A  80      23.205 -13.794  12.160  1.00  0.65           C  
ATOM   1157  C   PHE A  80      24.246 -12.948  11.486  1.00  0.65           C  
ATOM   1158  O   PHE A  80      24.206 -11.711  11.514  1.00  0.65           O  
ATOM   1159  CB  PHE A  80      22.244 -14.424  11.143  1.00  0.65           C  
ATOM   1160  CG  PHE A  80      21.466 -13.490  10.268  1.00  0.65           C  
ATOM   1161  CD1 PHE A  80      21.862 -13.215   8.983  1.00  0.65           C  
ATOM   1162  CD2 PHE A  80      20.332 -12.864  10.749  1.00  0.65           C  
ATOM   1163  CE1 PHE A  80      21.112 -12.366   8.192  1.00  0.65           C  
ATOM   1164  CE2 PHE A  80      19.599 -12.008   9.949  1.00  0.65           C  
ATOM   1165  CZ  PHE A  80      19.991 -11.771   8.667  1.00  0.65           C  
ATOM   1166  H   PHE A  80      22.219 -12.064  13.031  1.00  0.65           H  
ATOM   1167  HA  PHE A  80      23.730 -14.607  12.664  1.00  0.65           H  
ATOM   1168 1HB  PHE A  80      22.807 -15.101  10.495  1.00  0.65           H  
ATOM   1169 2HB  PHE A  80      21.529 -15.026  11.676  1.00  0.65           H  
ATOM   1170  HD1 PHE A  80      22.763 -13.691   8.589  1.00  0.65           H  
ATOM   1171  HD2 PHE A  80      20.009 -13.054  11.775  1.00  0.65           H  
ATOM   1172  HE1 PHE A  80      21.404 -12.170   7.194  1.00  0.65           H  
ATOM   1173  HE2 PHE A  80      18.708 -11.525  10.334  1.00  0.65           H  
ATOM   1174  HZ  PHE A  80      19.410 -11.101   8.030  1.00  0.65           H  
ATOM   1175  N   HIS A  81      25.183 -13.626  10.851  1.00  0.62           N  
ATOM   1176  CA  HIS A  81      26.264 -12.925  10.213  1.00  0.62           C  
ATOM   1177  C   HIS A  81      26.281 -13.256   8.744  1.00  0.62           C  
ATOM   1178  O   HIS A  81      26.087 -14.408   8.340  1.00  0.62           O  
ATOM   1179  CB  HIS A  81      27.577 -13.360  10.859  1.00  0.62           C  
ATOM   1180  CG  HIS A  81      27.590 -13.183  12.348  1.00  0.62           C  
ATOM   1181  ND1 HIS A  81      27.933 -12.004  12.971  1.00  0.62           N  
ATOM   1182  CD2 HIS A  81      27.277 -14.060  13.339  1.00  0.62           C  
ATOM   1183  CE1 HIS A  81      27.836 -12.163  14.289  1.00  0.62           C  
ATOM   1184  NE2 HIS A  81      27.442 -13.399  14.534  1.00  0.62           N  
ATOM   1185  H   HIS A  81      25.168 -14.647  10.864  1.00  0.62           H  
ATOM   1186  HA  HIS A  81      26.146 -11.850  10.319  1.00  0.62           H  
ATOM   1187 1HB  HIS A  81      27.763 -14.404  10.639  1.00  0.62           H  
ATOM   1188 2HB  HIS A  81      28.397 -12.774  10.440  1.00  0.62           H  
ATOM   1189  HD2 HIS A  81      26.951 -15.097  13.206  1.00  0.62           H  
ATOM   1190  HE1 HIS A  81      28.041 -11.399  15.041  1.00  0.62           H  
ATOM   1191  HE2 HIS A  81      27.280 -13.794  15.453  1.00  0.62           H  
ATOM   1192  N   LEU A  82      26.482 -12.229   7.942  1.00  0.60           N  
ATOM   1193  CA  LEU A  82      26.555 -12.382   6.510  1.00  0.60           C  
ATOM   1194  C   LEU A  82      27.902 -12.036   5.924  1.00  0.60           C  
ATOM   1195  O   LEU A  82      28.528 -11.055   6.320  1.00  0.60           O  
ATOM   1196  CB  LEU A  82      25.523 -11.500   5.824  1.00  0.60           C  
ATOM   1197  CG  LEU A  82      24.094 -11.775   6.141  1.00  0.60           C  
ATOM   1198  CD1 LEU A  82      23.182 -10.853   5.342  1.00  0.60           C  
ATOM   1199  CD2 LEU A  82      23.854 -13.130   5.824  1.00  0.60           C  
ATOM   1200  H   LEU A  82      26.615 -11.307   8.349  1.00  0.60           H  
ATOM   1201  HA  LEU A  82      26.341 -13.420   6.265  1.00  0.60           H  
ATOM   1202 1HB  LEU A  82      25.719 -10.475   6.130  1.00  0.60           H  
ATOM   1203 2HB  LEU A  82      25.681 -11.566   4.796  1.00  0.60           H  
ATOM   1204  HG  LEU A  82      23.909 -11.599   7.200  1.00  0.60           H  
ATOM   1205 1HD1 LEU A  82      22.148 -11.053   5.553  1.00  0.60           H  
ATOM   1206 2HD1 LEU A  82      23.382  -9.849   5.567  1.00  0.60           H  
ATOM   1207 3HD1 LEU A  82      23.355 -11.014   4.291  1.00  0.60           H  
ATOM   1208 1HD2 LEU A  82      22.843 -13.389   6.031  1.00  0.60           H  
ATOM   1209 2HD2 LEU A  82      24.058 -13.263   4.781  1.00  0.60           H  
ATOM   1210 3HD2 LEU A  82      24.514 -13.761   6.402  1.00  0.60           H  
ATOM   1211  N   GLN A  83      28.310 -12.795   4.918  1.00  0.59           N  
ATOM   1212  CA  GLN A  83      29.502 -12.455   4.150  1.00  0.59           C  
ATOM   1213  C   GLN A  83      29.169 -12.384   2.681  1.00  0.59           C  
ATOM   1214  O   GLN A  83      28.682 -13.334   2.070  1.00  0.59           O  
ATOM   1215  CB  GLN A  83      30.668 -13.408   4.389  1.00  0.59           C  
ATOM   1216  CG  GLN A  83      31.288 -13.325   5.741  1.00  0.59           C  
ATOM   1217  CD  GLN A  83      32.355 -14.381   5.939  1.00  0.59           C  
ATOM   1218  OE1 GLN A  83      32.481 -15.311   5.129  1.00  0.59           O  
ATOM   1219  NE2 GLN A  83      33.137 -14.246   6.998  1.00  0.59           N  
ATOM   1220  H   GLN A  83      27.766 -13.623   4.674  1.00  0.59           H  
ATOM   1221  HA  GLN A  83      29.833 -11.467   4.452  1.00  0.59           H  
ATOM   1222 1HB  GLN A  83      30.351 -14.395   4.263  1.00  0.59           H  
ATOM   1223 2HB  GLN A  83      31.443 -13.216   3.648  1.00  0.59           H  
ATOM   1224 1HG  GLN A  83      31.764 -12.352   5.836  1.00  0.59           H  
ATOM   1225 2HG  GLN A  83      30.534 -13.420   6.485  1.00  0.59           H  
ATOM   1226 1HE2 GLN A  83      33.857 -14.911   7.176  1.00  0.59           H  
ATOM   1227 2HE2 GLN A  83      33.005 -13.459   7.647  1.00  0.59           H  
ATOM   1228  N   VAL A  84      29.427 -11.238   2.112  1.00  0.59           N  
ATOM   1229  CA  VAL A  84      29.105 -10.992   0.732  1.00  0.59           C  
ATOM   1230  C   VAL A  84      30.326 -11.254  -0.122  1.00  0.59           C  
ATOM   1231  O   VAL A  84      31.359 -10.605   0.058  1.00  0.59           O  
ATOM   1232  CB  VAL A  84      28.653  -9.550   0.631  1.00  0.59           C  
ATOM   1233  CG1 VAL A  84      28.338  -9.205  -0.732  1.00  0.59           C  
ATOM   1234  CG2 VAL A  84      27.502  -9.339   1.501  1.00  0.59           C  
ATOM   1235  H   VAL A  84      29.848 -10.496   2.665  1.00  0.59           H  
ATOM   1236  HA  VAL A  84      28.296 -11.656   0.420  1.00  0.59           H  
ATOM   1237  HB  VAL A  84      29.451  -8.910   0.963  1.00  0.59           H  
ATOM   1238 1HG1 VAL A  84      28.034  -8.169  -0.791  1.00  0.59           H  
ATOM   1239 2HG1 VAL A  84      29.221  -9.358  -1.311  1.00  0.59           H  
ATOM   1240 3HG1 VAL A  84      27.534  -9.839  -1.103  1.00  0.59           H  
ATOM   1241 1HG2 VAL A  84      27.245  -8.312   1.424  1.00  0.59           H  
ATOM   1242 2HG2 VAL A  84      26.680  -9.957   1.177  1.00  0.59           H  
ATOM   1243 3HG2 VAL A  84      27.765  -9.578   2.535  1.00  0.59           H  
ATOM   1244  N   ALA A  85      30.226 -12.265  -0.998  1.00  0.58           N  
ATOM   1245  CA  ALA A  85      31.352 -12.702  -1.840  1.00  0.58           C  
ATOM   1246  C   ALA A  85      31.775 -11.641  -2.845  1.00  0.58           C  
ATOM   1247  O   ALA A  85      32.944 -11.514  -3.204  1.00  0.58           O  
ATOM   1248  CB  ALA A  85      30.978 -13.965  -2.581  1.00  0.58           C  
ATOM   1249  H   ALA A  85      29.317 -12.729  -1.105  1.00  0.58           H  
ATOM   1250  HA  ALA A  85      32.200 -12.904  -1.186  1.00  0.58           H  
ATOM   1251 1HB  ALA A  85      31.824 -14.301  -3.178  1.00  0.58           H  
ATOM   1252 2HB  ALA A  85      30.703 -14.740  -1.865  1.00  0.58           H  
ATOM   1253 3HB  ALA A  85      30.130 -13.759  -3.236  1.00  0.58           H  
ATOM   1254  N   GLU A  86      30.777 -10.944  -3.329  1.00  0.58           N  
ATOM   1255  CA  GLU A  86      30.852  -9.893  -4.320  1.00  0.58           C  
ATOM   1256  C   GLU A  86      29.567  -9.143  -4.074  1.00  0.58           C  
ATOM   1257  O   GLU A  86      28.644  -9.771  -3.564  1.00  0.58           O  
ATOM   1258  CB  GLU A  86      30.917 -10.491  -5.730  1.00  0.58           C  
ATOM   1259  CG  GLU A  86      29.686 -11.311  -6.126  1.00  0.58           C  
ATOM   1260  CD  GLU A  86      29.814 -11.928  -7.507  1.00  0.58           C  
ATOM   1261  OE1 GLU A  86      30.810 -11.697  -8.151  1.00  0.58           O  
ATOM   1262  OE2 GLU A  86      28.925 -12.647  -7.903  1.00  0.58           O  
ATOM   1263  H   GLU A  86      29.865 -11.154  -2.952  1.00  0.58           H  
ATOM   1264  HA  GLU A  86      31.718  -9.262  -4.120  1.00  0.58           H  
ATOM   1265 1HB  GLU A  86      31.053  -9.709  -6.468  1.00  0.58           H  
ATOM   1266 2HB  GLU A  86      31.783 -11.150  -5.797  1.00  0.58           H  
ATOM   1267 1HG  GLU A  86      29.538 -12.105  -5.394  1.00  0.58           H  
ATOM   1268 2HG  GLU A  86      28.808 -10.661  -6.098  1.00  0.58           H  
ATOM   1269  N   PRO A  87      29.390  -7.884  -4.474  1.00  0.58           N  
ATOM   1270  CA  PRO A  87      28.175  -7.163  -4.180  1.00  0.58           C  
ATOM   1271  C   PRO A  87      27.004  -8.030  -4.594  1.00  0.58           C  
ATOM   1272  O   PRO A  87      26.994  -8.595  -5.692  1.00  0.58           O  
ATOM   1273  CB  PRO A  87      28.320  -5.908  -5.033  1.00  0.58           C  
ATOM   1274  CG  PRO A  87      29.837  -5.707  -5.108  1.00  0.58           C  
ATOM   1275  CD  PRO A  87      30.396  -7.132  -5.235  1.00  0.58           C  
ATOM   1276  HA  PRO A  87      28.151  -6.938  -3.111  1.00  0.58           H  
ATOM   1277 1HB  PRO A  87      27.851  -6.066  -6.014  1.00  0.58           H  
ATOM   1278 2HB  PRO A  87      27.789  -5.071  -4.552  1.00  0.58           H  
ATOM   1279 1HG  PRO A  87      30.095  -5.067  -5.967  1.00  0.58           H  
ATOM   1280 2HG  PRO A  87      30.195  -5.190  -4.207  1.00  0.58           H  
ATOM   1281 1HD  PRO A  87      30.402  -7.453  -6.286  1.00  0.58           H  
ATOM   1282 2HD  PRO A  87      31.389  -7.184  -4.778  1.00  0.58           H  
ATOM   1283  N   ALA A  88      26.006  -8.093  -3.720  1.00  0.59           N  
ATOM   1284  CA  ALA A  88      24.868  -8.984  -3.918  1.00  0.59           C  
ATOM   1285  C   ALA A  88      23.556  -8.323  -3.578  1.00  0.59           C  
ATOM   1286  O   ALA A  88      23.495  -7.407  -2.754  1.00  0.59           O  
ATOM   1287  CB  ALA A  88      25.038 -10.222  -3.033  1.00  0.59           C  
ATOM   1288  H   ALA A  88      26.088  -7.545  -2.863  1.00  0.59           H  
ATOM   1289  HA  ALA A  88      24.838  -9.280  -4.967  1.00  0.59           H  
ATOM   1290 1HB  ALA A  88      24.207 -10.907  -3.188  1.00  0.59           H  
ATOM   1291 2HB  ALA A  88      25.975 -10.725  -3.289  1.00  0.59           H  
ATOM   1292 3HB  ALA A  88      25.064  -9.919  -1.988  1.00  0.59           H  
ATOM   1293  N   SER A  89      22.486  -8.793  -4.206  1.00  0.60           N  
ATOM   1294  CA  SER A  89      21.181  -8.246  -3.876  1.00  0.60           C  
ATOM   1295  C   SER A  89      20.329  -9.310  -3.234  1.00  0.60           C  
ATOM   1296  O   SER A  89      20.503 -10.508  -3.495  1.00  0.60           O  
ATOM   1297  CB  SER A  89      20.488  -7.641  -5.088  1.00  0.60           C  
ATOM   1298  OG  SER A  89      20.182  -8.597  -6.053  1.00  0.60           O  
ATOM   1299  H   SER A  89      22.593  -9.567  -4.865  1.00  0.60           H  
ATOM   1300  HA  SER A  89      21.310  -7.455  -3.148  1.00  0.60           H  
ATOM   1301 1HB  SER A  89      19.573  -7.145  -4.760  1.00  0.60           H  
ATOM   1302 2HB  SER A  89      21.130  -6.883  -5.524  1.00  0.60           H  
ATOM   1303  HG  SER A  89      21.017  -8.877  -6.442  1.00  0.60           H  
ATOM   1304  N   TYR A  90      19.372  -8.859  -2.439  1.00  0.63           N  
ATOM   1305  CA  TYR A  90      18.503  -9.762  -1.711  1.00  0.63           C  
ATOM   1306  C   TYR A  90      17.097  -9.228  -1.512  1.00  0.63           C  
ATOM   1307  O   TYR A  90      16.832  -8.026  -1.623  1.00  0.63           O  
ATOM   1308  CB  TYR A  90      19.084 -10.027  -0.325  1.00  0.63           C  
ATOM   1309  CG  TYR A  90      19.082  -8.761   0.539  1.00  0.63           C  
ATOM   1310  CD1 TYR A  90      17.992  -8.499   1.339  1.00  0.63           C  
ATOM   1311  CD2 TYR A  90      20.155  -7.877   0.529  1.00  0.63           C  
ATOM   1312  CE1 TYR A  90      17.952  -7.373   2.135  1.00  0.63           C  
ATOM   1313  CE2 TYR A  90      20.117  -6.741   1.335  1.00  0.63           C  
ATOM   1314  CZ  TYR A  90      19.023  -6.496   2.133  1.00  0.63           C  
ATOM   1315  OH  TYR A  90      18.992  -5.381   2.932  1.00  0.63           O  
ATOM   1316  H   TYR A  90      19.298  -7.851  -2.307  1.00  0.63           H  
ATOM   1317  HA  TYR A  90      18.435 -10.695  -2.260  1.00  0.63           H  
ATOM   1318 1HB  TYR A  90      18.496 -10.798   0.184  1.00  0.63           H  
ATOM   1319 2HB  TYR A  90      20.108 -10.390  -0.413  1.00  0.63           H  
ATOM   1320  HD1 TYR A  90      17.155  -9.190   1.337  1.00  0.63           H  
ATOM   1321  HD2 TYR A  90      21.020  -8.071  -0.105  1.00  0.63           H  
ATOM   1322  HE1 TYR A  90      17.079  -7.180   2.762  1.00  0.63           H  
ATOM   1323  HE2 TYR A  90      20.950  -6.038   1.336  1.00  0.63           H  
ATOM   1324  HH  TYR A  90      18.170  -5.368   3.432  1.00  0.63           H  
ATOM   1325  N   LEU A  91      16.208 -10.143  -1.148  1.00  0.69           N  
ATOM   1326  CA  LEU A  91      14.839  -9.820  -0.780  1.00  0.69           C  
ATOM   1327  C   LEU A  91      14.464 -10.519   0.522  1.00  0.69           C  
ATOM   1328  O   LEU A  91      14.610 -11.736   0.651  1.00  0.69           O  
ATOM   1329  CB  LEU A  91      13.883 -10.244  -1.897  1.00  0.69           C  
ATOM   1330  CG  LEU A  91      12.392 -10.060  -1.632  1.00  0.69           C  
ATOM   1331  CD1 LEU A  91      12.070  -8.586  -1.485  1.00  0.69           C  
ATOM   1332  CD2 LEU A  91      11.617 -10.677  -2.780  1.00  0.69           C  
ATOM   1333  H   LEU A  91      16.515 -11.116  -1.122  1.00  0.69           H  
ATOM   1334  HA  LEU A  91      14.756  -8.747  -0.627  1.00  0.69           H  
ATOM   1335 1HB  LEU A  91      14.126  -9.665  -2.786  1.00  0.69           H  
ATOM   1336 2HB  LEU A  91      14.054 -11.294  -2.120  1.00  0.69           H  
ATOM   1337  HG  LEU A  91      12.123 -10.557  -0.697  1.00  0.69           H  
ATOM   1338 1HD1 LEU A  91      11.016  -8.478  -1.288  1.00  0.69           H  
ATOM   1339 2HD1 LEU A  91      12.630  -8.179  -0.665  1.00  0.69           H  
ATOM   1340 3HD1 LEU A  91      12.331  -8.061  -2.402  1.00  0.69           H  
ATOM   1341 1HD2 LEU A  91      10.548 -10.561  -2.601  1.00  0.69           H  
ATOM   1342 2HD2 LEU A  91      11.886 -10.177  -3.711  1.00  0.69           H  
ATOM   1343 3HD2 LEU A  91      11.860 -11.738  -2.853  1.00  0.69           H  
ATOM   1344  N   CYS A  92      14.022  -9.746   1.504  1.00  0.81           N  
ATOM   1345  CA  CYS A  92      13.625 -10.293   2.787  1.00  0.81           C  
ATOM   1346  C   CYS A  92      12.143 -10.128   3.062  1.00  0.81           C  
ATOM   1347  O   CYS A  92      11.534  -9.110   2.729  1.00  0.81           O  
ATOM   1348  CB  CYS A  92      14.424  -9.673   3.928  1.00  0.81           C  
ATOM   1349  SG  CYS A  92      16.176 -10.076   3.889  1.00  0.81           S  
ATOM   1350  H   CYS A  92      13.935  -8.750   1.353  1.00  0.81           H  
ATOM   1351  HA  CYS A  92      13.850 -11.349   2.779  1.00  0.81           H  
ATOM   1352 1HB  CYS A  92      14.321  -8.587   3.909  1.00  0.81           H  
ATOM   1353 2HB  CYS A  92      14.019 -10.026   4.877  1.00  0.81           H  
ATOM   1354  HG  CYS A  92      16.342  -9.951   5.230  1.00  0.81           H  
ATOM   1355  N   ARG A  93      11.583 -11.113   3.751  1.00  0.98           N  
ATOM   1356  CA  ARG A  93      10.187 -11.098   4.171  1.00  0.98           C  
ATOM   1357  C   ARG A  93      10.039 -11.433   5.645  1.00  0.98           C  
ATOM   1358  O   ARG A  93      10.644 -12.391   6.131  1.00  0.98           O  
ATOM   1359  CB  ARG A  93       9.408 -12.134   3.374  1.00  0.98           C  
ATOM   1360  CG  ARG A  93       7.934 -12.260   3.702  1.00  0.98           C  
ATOM   1361  CD  ARG A  93       7.264 -13.244   2.799  1.00  0.98           C  
ATOM   1362  NE  ARG A  93       7.744 -14.616   2.990  1.00  0.98           N  
ATOM   1363  CZ  ARG A  93       7.247 -15.472   3.893  1.00  0.98           C  
ATOM   1364  NH1 ARG A  93       6.288 -15.102   4.697  1.00  0.98           N  
ATOM   1365  NH2 ARG A  93       7.743 -16.677   3.946  1.00  0.98           N  
ATOM   1366  H   ARG A  93      12.155 -11.936   3.945  1.00  0.98           H  
ATOM   1367  HA  ARG A  93       9.769 -10.107   3.994  1.00  0.98           H  
ATOM   1368 1HB  ARG A  93       9.487 -11.900   2.314  1.00  0.98           H  
ATOM   1369 2HB  ARG A  93       9.858 -13.113   3.521  1.00  0.98           H  
ATOM   1370 1HG  ARG A  93       7.809 -12.603   4.732  1.00  0.98           H  
ATOM   1371 2HG  ARG A  93       7.448 -11.287   3.586  1.00  0.98           H  
ATOM   1372 1HD  ARG A  93       6.210 -13.248   3.013  1.00  0.98           H  
ATOM   1373 2HD  ARG A  93       7.427 -12.964   1.760  1.00  0.98           H  
ATOM   1374  HE  ARG A  93       8.517 -14.977   2.406  1.00  0.98           H  
ATOM   1375 1HH1 ARG A  93       5.938 -14.156   4.638  1.00  0.98           H  
ATOM   1376 2HH1 ARG A  93       5.926 -15.750   5.388  1.00  0.98           H  
ATOM   1377 1HH2 ARG A  93       8.492 -16.911   3.280  1.00  0.98           H  
ATOM   1378 2HH2 ARG A  93       7.405 -17.351   4.611  1.00  0.98           H  
ATOM   1379  N   TYR A  94       9.220 -10.667   6.361  1.00  1.24           N  
ATOM   1380  CA  TYR A  94       8.959 -11.005   7.754  1.00  1.24           C  
ATOM   1381  C   TYR A  94       7.571 -11.593   7.857  1.00  1.24           C  
ATOM   1382  O   TYR A  94       6.679 -11.134   7.151  1.00  1.24           O  
ATOM   1383  CB  TYR A  94       9.083  -9.775   8.636  1.00  1.24           C  
ATOM   1384  CG  TYR A  94      10.471  -9.279   8.730  1.00  1.24           C  
ATOM   1385  CD1 TYR A  94      10.957  -8.381   7.788  1.00  1.24           C  
ATOM   1386  CD2 TYR A  94      11.275  -9.726   9.753  1.00  1.24           C  
ATOM   1387  CE1 TYR A  94      12.254  -7.934   7.883  1.00  1.24           C  
ATOM   1388  CE2 TYR A  94      12.563  -9.285   9.849  1.00  1.24           C  
ATOM   1389  CZ  TYR A  94      13.060  -8.394   8.926  1.00  1.24           C  
ATOM   1390  OH  TYR A  94      14.371  -7.980   9.023  1.00  1.24           O  
ATOM   1391  H   TYR A  94       8.752  -9.852   5.953  1.00  1.24           H  
ATOM   1392  HA  TYR A  94       9.670 -11.759   8.091  1.00  1.24           H  
ATOM   1393 1HB  TYR A  94       8.458  -8.984   8.238  1.00  1.24           H  
ATOM   1394 2HB  TYR A  94       8.730 -10.006   9.642  1.00  1.24           H  
ATOM   1395  HD1 TYR A  94      10.316  -8.037   6.972  1.00  1.24           H  
ATOM   1396  HD2 TYR A  94      10.886 -10.441  10.485  1.00  1.24           H  
ATOM   1397  HE1 TYR A  94      12.648  -7.236   7.145  1.00  1.24           H  
ATOM   1398  HE2 TYR A  94      13.204  -9.649  10.656  1.00  1.24           H  
ATOM   1399  HH  TYR A  94      14.935  -8.757   9.270  1.00  1.24           H  
ATOM   1400  N   LEU A  95       7.418 -12.600   8.724  1.00  1.55           N  
ATOM   1401  CA  LEU A  95       6.139 -13.278   9.018  1.00  1.55           C  
ATOM   1402  C   LEU A  95       6.393 -14.697   9.499  1.00  1.55           C  
ATOM   1403  O   LEU A  95       5.803 -15.136  10.486  1.00  1.55           O  
ATOM   1404  OXT LEU A  95       6.916 -15.479   8.705  1.00  1.55           O  
ATOM   1405  CB  LEU A  95       5.182 -13.322   7.799  1.00  1.55           C  
ATOM   1406  CG  LEU A  95       3.860 -14.072   7.978  1.00  1.55           C  
ATOM   1407  CD1 LEU A  95       3.034 -13.380   9.051  1.00  1.55           C  
ATOM   1408  CD2 LEU A  95       3.110 -14.085   6.640  1.00  1.55           C  
ATOM   1409  H   LEU A  95       8.263 -12.895   9.229  1.00  1.55           H  
ATOM   1410  HA  LEU A  95       5.639 -12.732   9.817  1.00  1.55           H  
ATOM   1411 1HB  LEU A  95       4.830 -12.323   7.583  1.00  1.55           H  
ATOM   1412 2HB  LEU A  95       5.702 -13.705   6.939  1.00  1.55           H  
ATOM   1413  HG  LEU A  95       4.054 -15.094   8.300  1.00  1.55           H  
ATOM   1414 1HD1 LEU A  95       2.092 -13.909   9.184  1.00  1.55           H  
ATOM   1415 2HD1 LEU A  95       3.585 -13.378   9.990  1.00  1.55           H  
ATOM   1416 3HD1 LEU A  95       2.836 -12.352   8.742  1.00  1.55           H  
ATOM   1417 1HD2 LEU A  95       2.164 -14.613   6.756  1.00  1.55           H  
ATOM   1418 2HD2 LEU A  95       2.916 -13.058   6.329  1.00  1.55           H  
ATOM   1419 3HD2 LEU A  95       3.709 -14.581   5.886  1.00  1.55           H  
ENDMDL

REMARK ID 205906 DOMAINID 201853 MODEL 2 2022-02-05_00000071_1_11
MODEL     2
ATOM      1  N   SER A   1       0.574   0.501  -0.193  1.00  2.97           N  
ATOM      2  CA  SER A   1       1.786   0.552  -0.994  1.00  2.97           C  
ATOM      3  C   SER A   1       2.756   1.586  -0.447  1.00  2.97           C  
ATOM      4  O   SER A   1       2.958   1.693   0.763  1.00  2.97           O  
ATOM      5  CB  SER A   1       1.442   0.883  -2.434  1.00  2.97           C  
ATOM      6  OG  SER A   1       2.588   0.867  -3.250  1.00  2.97           O  
ATOM      7 1H   SER A   1       0.424  -0.440   0.140  1.00  2.97           H  
ATOM      8 2H   SER A   1       0.662   1.129   0.591  1.00  2.97           H  
ATOM      9 3H   SER A   1      -0.216   0.789  -0.767  1.00  2.97           H  
ATOM     10  HA  SER A   1       2.268  -0.425  -0.960  1.00  2.97           H  
ATOM     11 1HB  SER A   1       0.711   0.166  -2.807  1.00  2.97           H  
ATOM     12 2HB  SER A   1       0.976   1.867  -2.471  1.00  2.97           H  
ATOM     13  HG  SER A   1       2.947  -0.024  -3.176  1.00  2.97           H  
ATOM     14  N   MET A   2       3.352   2.356  -1.346  1.00  2.30           N  
ATOM     15  CA  MET A   2       4.304   3.395  -0.968  1.00  2.30           C  
ATOM     16  C   MET A   2       3.584   4.653  -0.523  1.00  2.30           C  
ATOM     17  O   MET A   2       2.496   4.954  -1.017  1.00  2.30           O  
ATOM     18  CB  MET A   2       5.237   3.706  -2.130  1.00  2.30           C  
ATOM     19  CG  MET A   2       6.071   2.523  -2.589  1.00  2.30           C  
ATOM     20  SD  MET A   2       7.146   1.890  -1.288  1.00  2.30           S  
ATOM     21  CE  MET A   2       8.305   3.244  -1.119  1.00  2.30           C  
ATOM     22  H   MET A   2       3.147   2.210  -2.331  1.00  2.30           H  
ATOM     23  HA  MET A   2       4.896   3.037  -0.125  1.00  2.30           H  
ATOM     24 1HB  MET A   2       4.652   4.053  -2.981  1.00  2.30           H  
ATOM     25 2HB  MET A   2       5.913   4.515  -1.847  1.00  2.30           H  
ATOM     26 1HG  MET A   2       5.411   1.720  -2.915  1.00  2.30           H  
ATOM     27 2HG  MET A   2       6.691   2.820  -3.435  1.00  2.30           H  
ATOM     28 1HE  MET A   2       9.038   3.002  -0.348  1.00  2.30           H  
ATOM     29 2HE  MET A   2       8.818   3.404  -2.069  1.00  2.30           H  
ATOM     30 3HE  MET A   2       7.768   4.152  -0.839  1.00  2.30           H  
ATOM     31  N   LEU A   3       4.192   5.375   0.414  1.00  1.73           N  
ATOM     32  CA  LEU A   3       3.631   6.627   0.901  1.00  1.73           C  
ATOM     33  C   LEU A   3       4.384   7.846   0.375  1.00  1.73           C  
ATOM     34  O   LEU A   3       5.612   7.811   0.268  1.00  1.73           O  
ATOM     35  CB  LEU A   3       3.694   6.650   2.426  1.00  1.73           C  
ATOM     36  CG  LEU A   3       2.987   5.510   3.139  1.00  1.73           C  
ATOM     37  CD1 LEU A   3       3.149   5.687   4.637  1.00  1.73           C  
ATOM     38  CD2 LEU A   3       1.553   5.485   2.723  1.00  1.73           C  
ATOM     39  H   LEU A   3       5.071   5.051   0.790  1.00  1.73           H  
ATOM     40  HA  LEU A   3       2.594   6.692   0.581  1.00  1.73           H  
ATOM     41 1HB  LEU A   3       4.740   6.620   2.722  1.00  1.73           H  
ATOM     42 2HB  LEU A   3       3.285   7.570   2.771  1.00  1.73           H  
ATOM     43  HG  LEU A   3       3.451   4.561   2.863  1.00  1.73           H  
ATOM     44 1HD1 LEU A   3       2.655   4.866   5.156  1.00  1.73           H  
ATOM     45 2HD1 LEU A   3       4.209   5.691   4.890  1.00  1.73           H  
ATOM     46 3HD1 LEU A   3       2.699   6.631   4.943  1.00  1.73           H  
ATOM     47 1HD2 LEU A   3       1.037   4.665   3.219  1.00  1.73           H  
ATOM     48 2HD2 LEU A   3       1.076   6.428   2.987  1.00  1.73           H  
ATOM     49 3HD2 LEU A   3       1.513   5.344   1.645  1.00  1.73           H  
ATOM     50  N   GLN A   4       3.657   8.935   0.102  1.00  1.31           N  
ATOM     51  CA  GLN A   4       4.300  10.195  -0.306  1.00  1.31           C  
ATOM     52  C   GLN A   4       3.701  11.435   0.349  1.00  1.31           C  
ATOM     53  O   GLN A   4       2.516  11.735   0.179  1.00  1.31           O  
ATOM     54  CB  GLN A   4       4.240  10.369  -1.825  1.00  1.31           C  
ATOM     55  CG  GLN A   4       4.815  11.709  -2.336  1.00  1.31           C  
ATOM     56  CD  GLN A   4       6.326  11.860  -2.130  1.00  1.31           C  
ATOM     57  OE1 GLN A   4       7.123  11.048  -2.622  1.00  1.31           O  
ATOM     58  NE2 GLN A   4       6.724  12.912  -1.412  1.00  1.31           N  
ATOM     59  H   GLN A   4       2.638   8.864   0.170  1.00  1.31           H  
ATOM     60  HA  GLN A   4       5.348  10.149  -0.011  1.00  1.31           H  
ATOM     61 1HB  GLN A   4       4.792   9.558  -2.303  1.00  1.31           H  
ATOM     62 2HB  GLN A   4       3.204  10.301  -2.155  1.00  1.31           H  
ATOM     63 1HG  GLN A   4       4.611  11.792  -3.401  1.00  1.31           H  
ATOM     64 2HG  GLN A   4       4.324  12.528  -1.802  1.00  1.31           H  
ATOM     65 1HE2 GLN A   4       7.695  13.070  -1.247  1.00  1.31           H  
ATOM     66 2HE2 GLN A   4       6.028  13.571  -1.025  1.00  1.31           H  
ATOM     67  N   SER A   5       4.514  12.164   1.105  1.00  1.02           N  
ATOM     68  CA  SER A   5       4.001  13.359   1.762  1.00  1.02           C  
ATOM     69  C   SER A   5       3.878  14.560   0.819  1.00  1.02           C  
ATOM     70  O   SER A   5       4.639  14.691  -0.149  1.00  1.02           O  
ATOM     71  CB  SER A   5       4.886  13.717   2.935  1.00  1.02           C  
ATOM     72  OG  SER A   5       6.181  14.064   2.503  1.00  1.02           O  
ATOM     73  H   SER A   5       5.480  11.889   1.225  1.00  1.02           H  
ATOM     74  HA  SER A   5       3.017  13.132   2.147  1.00  1.02           H  
ATOM     75 1HB  SER A   5       4.441  14.555   3.472  1.00  1.02           H  
ATOM     76 2HB  SER A   5       4.939  12.876   3.625  1.00  1.02           H  
ATOM     77  HG  SER A   5       6.642  14.392   3.280  1.00  1.02           H  
ATOM     78  N   ASN A   6       2.960  15.468   1.173  1.00  0.85           N  
ATOM     79  CA  ASN A   6       2.724  16.747   0.500  1.00  0.85           C  
ATOM     80  C   ASN A   6       2.286  17.842   1.480  1.00  0.85           C  
ATOM     81  O   ASN A   6       1.591  17.567   2.466  1.00  0.85           O  
ATOM     82  CB  ASN A   6       1.659  16.617  -0.579  1.00  0.85           C  
ATOM     83  CG  ASN A   6       2.056  15.774  -1.771  1.00  0.85           C  
ATOM     84  OD1 ASN A   6       2.772  16.245  -2.665  1.00  0.85           O  
ATOM     85  ND2 ASN A   6       1.589  14.553  -1.812  1.00  0.85           N  
ATOM     86  H   ASN A   6       2.358  15.221   1.952  1.00  0.85           H  
ATOM     87  HA  ASN A   6       3.659  17.075   0.043  1.00  0.85           H  
ATOM     88 1HB  ASN A   6       0.757  16.188  -0.137  1.00  0.85           H  
ATOM     89 2HB  ASN A   6       1.405  17.612  -0.936  1.00  0.85           H  
ATOM     90 1HD2 ASN A   6       1.805  13.960  -2.586  1.00  0.85           H  
ATOM     91 2HD2 ASN A   6       1.006  14.219  -1.073  1.00  0.85           H  
ATOM     92  N   GLU A   7       2.656  19.093   1.196  1.00  0.74           N  
ATOM     93  CA  GLU A   7       2.161  20.202   2.015  1.00  0.74           C  
ATOM     94  C   GLU A   7       1.481  21.251   1.145  1.00  0.74           C  
ATOM     95  O   GLU A   7       1.953  21.565   0.050  1.00  0.74           O  
ATOM     96  CB  GLU A   7       3.282  20.873   2.817  1.00  0.74           C  
ATOM     97  CG  GLU A   7       3.995  19.983   3.830  1.00  0.74           C  
ATOM     98  CD  GLU A   7       4.946  20.761   4.718  1.00  0.74           C  
ATOM     99  OE1 GLU A   7       5.075  21.946   4.523  1.00  0.74           O  
ATOM    100  OE2 GLU A   7       5.503  20.176   5.621  1.00  0.74           O  
ATOM    101  H   GLU A   7       3.250  19.279   0.400  1.00  0.74           H  
ATOM    102  HA  GLU A   7       1.417  19.824   2.715  1.00  0.74           H  
ATOM    103 1HB  GLU A   7       4.032  21.263   2.131  1.00  0.74           H  
ATOM    104 2HB  GLU A   7       2.869  21.720   3.355  1.00  0.74           H  
ATOM    105 1HG  GLU A   7       3.268  19.462   4.435  1.00  0.74           H  
ATOM    106 2HG  GLU A   7       4.563  19.231   3.285  1.00  0.74           H  
ATOM    107  N   TYR A   8       0.390  21.811   1.661  1.00  0.69           N  
ATOM    108  CA  TYR A   8      -0.381  22.822   0.956  1.00  0.69           C  
ATOM    109  C   TYR A   8      -0.669  24.013   1.864  1.00  0.69           C  
ATOM    110  O   TYR A   8      -0.537  23.914   3.089  1.00  0.69           O  
ATOM    111  CB  TYR A   8      -1.696  22.211   0.475  1.00  0.69           C  
ATOM    112  CG  TYR A   8      -1.527  21.007  -0.384  1.00  0.69           C  
ATOM    113  CD1 TYR A   8      -1.485  19.752   0.213  1.00  0.69           C  
ATOM    114  CD2 TYR A   8      -1.408  21.132  -1.753  1.00  0.69           C  
ATOM    115  CE1 TYR A   8      -1.327  18.631  -0.568  1.00  0.69           C  
ATOM    116  CE2 TYR A   8      -1.247  20.008  -2.534  1.00  0.69           C  
ATOM    117  CZ  TYR A   8      -1.208  18.761  -1.948  1.00  0.69           C  
ATOM    118  OH  TYR A   8      -1.051  17.643  -2.732  1.00  0.69           O  
ATOM    119  H   TYR A   8       0.053  21.486   2.566  1.00  0.69           H  
ATOM    120  HA  TYR A   8       0.194  23.177   0.102  1.00  0.69           H  
ATOM    121 1HB  TYR A   8      -2.291  21.925   1.324  1.00  0.69           H  
ATOM    122 2HB  TYR A   8      -2.256  22.952  -0.089  1.00  0.69           H  
ATOM    123  HD1 TYR A   8      -1.578  19.657   1.299  1.00  0.69           H  
ATOM    124  HD2 TYR A   8      -1.439  22.119  -2.214  1.00  0.69           H  
ATOM    125  HE1 TYR A   8      -1.295  17.647  -0.106  1.00  0.69           H  
ATOM    126  HE2 TYR A   8      -1.152  20.105  -3.615  1.00  0.69           H  
ATOM    127  HH  TYR A   8      -0.971  17.906  -3.653  1.00  0.69           H  
ATOM    128  N   PHE A   9      -1.002  25.160   1.264  1.00  0.66           N  
ATOM    129  CA  PHE A   9      -1.398  26.350   2.029  1.00  0.66           C  
ATOM    130  C   PHE A   9      -0.339  26.727   3.067  1.00  0.66           C  
ATOM    131  O   PHE A   9      -0.640  26.914   4.246  1.00  0.66           O  
ATOM    132  CB  PHE A   9      -2.742  26.119   2.714  1.00  0.66           C  
ATOM    133  CG  PHE A   9      -3.812  25.635   1.797  1.00  0.66           C  
ATOM    134  CD1 PHE A   9      -4.094  24.317   1.795  1.00  0.66           C  
ATOM    135  CD2 PHE A   9      -4.531  26.464   0.957  1.00  0.66           C  
ATOM    136  CE1 PHE A   9      -5.044  23.774   1.004  1.00  0.66           C  
ATOM    137  CE2 PHE A   9      -5.515  25.923   0.137  1.00  0.66           C  
ATOM    138  CZ  PHE A   9      -5.760  24.563   0.172  1.00  0.66           C  
ATOM    139  H   PHE A   9      -1.039  25.192   0.255  1.00  0.66           H  
ATOM    140  HA  PHE A   9      -1.505  27.185   1.334  1.00  0.66           H  
ATOM    141 1HB  PHE A   9      -2.626  25.379   3.500  1.00  0.66           H  
ATOM    142 2HB  PHE A   9      -3.080  27.041   3.182  1.00  0.66           H  
ATOM    143  HD1 PHE A   9      -3.529  23.701   2.449  1.00  0.66           H  
ATOM    144  HD2 PHE A   9      -4.323  27.535   0.942  1.00  0.66           H  
ATOM    145  HE1 PHE A   9      -5.223  22.711   1.039  1.00  0.66           H  
ATOM    146  HE2 PHE A   9      -6.088  26.563  -0.535  1.00  0.66           H  
ATOM    147  HZ  PHE A   9      -6.518  24.116  -0.459  1.00  0.66           H  
ATOM    148  N   SER A  10       0.913  26.762   2.623  1.00  0.64           N  
ATOM    149  CA  SER A  10       2.072  27.100   3.446  1.00  0.64           C  
ATOM    150  C   SER A  10       2.252  26.205   4.675  1.00  0.64           C  
ATOM    151  O   SER A  10       2.806  26.642   5.685  1.00  0.64           O  
ATOM    152  CB  SER A  10       1.978  28.547   3.898  1.00  0.64           C  
ATOM    153  OG  SER A  10       1.935  29.416   2.797  1.00  0.64           O  
ATOM    154  H   SER A  10       1.066  26.565   1.646  1.00  0.64           H  
ATOM    155  HA  SER A  10       2.962  26.993   2.825  1.00  0.64           H  
ATOM    156 1HB  SER A  10       1.097  28.692   4.520  1.00  0.64           H  
ATOM    157 2HB  SER A  10       2.846  28.783   4.511  1.00  0.64           H  
ATOM    158  HG  SER A  10       1.927  30.305   3.163  1.00  0.64           H  
ATOM    159  N   GLY A  11       1.860  24.934   4.564  1.00  0.62           N  
ATOM    160  CA  GLY A  11       2.030  23.977   5.648  1.00  0.62           C  
ATOM    161  C   GLY A  11       0.786  23.844   6.521  1.00  0.62           C  
ATOM    162  O   GLY A  11       0.732  22.979   7.397  1.00  0.62           O  
ATOM    163  H   GLY A  11       1.360  24.630   3.735  1.00  0.62           H  
ATOM    164 1HA  GLY A  11       2.280  23.003   5.227  1.00  0.62           H  
ATOM    165 2HA  GLY A  11       2.878  24.274   6.262  1.00  0.62           H  
ATOM    166  N   LYS A  12      -0.227  24.694   6.304  1.00  0.61           N  
ATOM    167  CA  LYS A  12      -1.449  24.604   7.098  1.00  0.61           C  
ATOM    168  C   LYS A  12      -2.166  23.277   6.860  1.00  0.61           C  
ATOM    169  O   LYS A  12      -2.876  22.780   7.739  1.00  0.61           O  
ATOM    170  CB  LYS A  12      -2.372  25.764   6.807  1.00  0.61           C  
ATOM    171  CG  LYS A  12      -1.871  27.094   7.321  1.00  0.61           C  
ATOM    172  CD  LYS A  12      -2.833  28.206   6.978  1.00  0.61           C  
ATOM    173  CE  LYS A  12      -2.331  29.542   7.485  1.00  0.61           C  
ATOM    174  NZ  LYS A  12      -3.256  30.648   7.132  1.00  0.61           N  
ATOM    175  H   LYS A  12      -0.164  25.413   5.581  1.00  0.61           H  
ATOM    176  HA  LYS A  12      -1.177  24.648   8.152  1.00  0.61           H  
ATOM    177 1HB  LYS A  12      -2.516  25.850   5.742  1.00  0.61           H  
ATOM    178 2HB  LYS A  12      -3.328  25.569   7.258  1.00  0.61           H  
ATOM    179 1HG  LYS A  12      -1.742  27.045   8.400  1.00  0.61           H  
ATOM    180 2HG  LYS A  12      -0.903  27.307   6.861  1.00  0.61           H  
ATOM    181 1HD  LYS A  12      -2.944  28.256   5.892  1.00  0.61           H  
ATOM    182 2HD  LYS A  12      -3.809  27.995   7.420  1.00  0.61           H  
ATOM    183 1HE  LYS A  12      -2.229  29.497   8.568  1.00  0.61           H  
ATOM    184 2HE  LYS A  12      -1.353  29.745   7.045  1.00  0.61           H  
ATOM    185 1HZ  LYS A  12      -2.890  31.521   7.484  1.00  0.61           H  
ATOM    186 2HZ  LYS A  12      -3.346  30.700   6.127  1.00  0.61           H  
ATOM    187 3HZ  LYS A  12      -4.161  30.469   7.546  1.00  0.61           H  
ATOM    188  N   VAL A  13      -2.015  22.714   5.656  1.00  0.62           N  
ATOM    189  CA  VAL A  13      -2.608  21.415   5.365  1.00  0.62           C  
ATOM    190  C   VAL A  13      -1.525  20.427   4.966  1.00  0.62           C  
ATOM    191  O   VAL A  13      -0.774  20.643   4.009  1.00  0.62           O  
ATOM    192  CB  VAL A  13      -3.658  21.495   4.250  1.00  0.62           C  
ATOM    193  CG1 VAL A  13      -4.205  20.092   3.954  1.00  0.62           C  
ATOM    194  CG2 VAL A  13      -4.770  22.481   4.670  1.00  0.62           C  
ATOM    195  H   VAL A  13      -1.454  23.176   4.939  1.00  0.62           H  
ATOM    196  HA  VAL A  13      -3.093  21.040   6.262  1.00  0.62           H  
ATOM    197  HB  VAL A  13      -3.194  21.832   3.359  1.00  0.62           H  
ATOM    198 1HG1 VAL A  13      -4.941  20.144   3.155  1.00  0.62           H  
ATOM    199 2HG1 VAL A  13      -3.386  19.442   3.646  1.00  0.62           H  
ATOM    200 3HG1 VAL A  13      -4.660  19.677   4.842  1.00  0.62           H  
ATOM    201 1HG2 VAL A  13      -5.516  22.556   3.884  1.00  0.62           H  
ATOM    202 2HG2 VAL A  13      -5.241  22.146   5.582  1.00  0.62           H  
ATOM    203 3HG2 VAL A  13      -4.331  23.461   4.840  1.00  0.62           H  
ATOM    204  N   LYS A  14      -1.443  19.324   5.693  1.00  0.64           N  
ATOM    205  CA  LYS A  14      -0.416  18.344   5.386  1.00  0.64           C  
ATOM    206  C   LYS A  14      -1.048  17.006   5.082  1.00  0.64           C  
ATOM    207  O   LYS A  14      -2.015  16.599   5.732  1.00  0.64           O  
ATOM    208  CB  LYS A  14       0.568  18.231   6.543  1.00  0.64           C  
ATOM    209  CG  LYS A  14       1.305  19.546   6.832  1.00  0.64           C  
ATOM    210  CD  LYS A  14       2.428  19.367   7.833  1.00  0.64           C  
ATOM    211  CE  LYS A  14       3.133  20.689   8.102  1.00  0.64           C  
ATOM    212  NZ  LYS A  14       4.284  20.527   9.024  1.00  0.64           N  
ATOM    213  H   LYS A  14      -2.094  19.184   6.467  1.00  0.64           H  
ATOM    214  HA  LYS A  14       0.130  18.658   4.498  1.00  0.64           H  
ATOM    215 1HB  LYS A  14       0.040  17.927   7.447  1.00  0.64           H  
ATOM    216 2HB  LYS A  14       1.313  17.468   6.315  1.00  0.64           H  
ATOM    217 1HG  LYS A  14       1.690  19.972   5.913  1.00  0.64           H  
ATOM    218 2HG  LYS A  14       0.594  20.260   7.253  1.00  0.64           H  
ATOM    219 1HD  LYS A  14       2.035  18.971   8.768  1.00  0.64           H  
ATOM    220 2HD  LYS A  14       3.159  18.664   7.431  1.00  0.64           H  
ATOM    221 1HE  LYS A  14       3.484  21.101   7.161  1.00  0.64           H  
ATOM    222 2HE  LYS A  14       2.425  21.386   8.544  1.00  0.64           H  
ATOM    223 1HZ  LYS A  14       4.719  21.425   9.169  1.00  0.64           H  
ATOM    224 2HZ  LYS A  14       3.959  20.160   9.904  1.00  0.64           H  
ATOM    225 3HZ  LYS A  14       4.958  19.887   8.617  1.00  0.64           H  
ATOM    226  N   SER A  15      -0.479  16.282   4.129  1.00  0.68           N  
ATOM    227  CA  SER A  15      -1.057  14.993   3.796  1.00  0.68           C  
ATOM    228  C   SER A  15      -0.074  13.973   3.258  1.00  0.68           C  
ATOM    229  O   SER A  15       1.025  14.311   2.814  1.00  0.68           O  
ATOM    230  CB  SER A  15      -2.168  15.206   2.780  1.00  0.68           C  
ATOM    231  OG  SER A  15      -1.658  15.693   1.573  1.00  0.68           O  
ATOM    232  H   SER A  15       0.318  16.649   3.606  1.00  0.68           H  
ATOM    233  HA  SER A  15      -1.483  14.581   4.705  1.00  0.68           H  
ATOM    234 1HB  SER A  15      -2.694  14.269   2.603  1.00  0.68           H  
ATOM    235 2HB  SER A  15      -2.890  15.912   3.184  1.00  0.68           H  
ATOM    236  HG  SER A  15      -1.059  16.407   1.816  1.00  0.68           H  
ATOM    237  N   ILE A  16      -0.494  12.715   3.310  1.00  0.76           N  
ATOM    238  CA  ILE A  16       0.254  11.598   2.763  1.00  0.76           C  
ATOM    239  C   ILE A  16      -0.572  10.816   1.760  1.00  0.76           C  
ATOM    240  O   ILE A  16      -1.664  10.331   2.079  1.00  0.76           O  
ATOM    241  CB  ILE A  16       0.717  10.645   3.871  1.00  0.76           C  
ATOM    242  CG1 ILE A  16       1.615  11.360   4.866  1.00  0.76           C  
ATOM    243  CG2 ILE A  16       1.436   9.482   3.265  1.00  0.76           C  
ATOM    244  CD1 ILE A  16       1.935  10.519   6.066  1.00  0.76           C  
ATOM    245  H   ILE A  16      -1.401  12.546   3.731  1.00  0.76           H  
ATOM    246  HA  ILE A  16       1.123  11.981   2.245  1.00  0.76           H  
ATOM    247  HB  ILE A  16      -0.140  10.283   4.412  1.00  0.76           H  
ATOM    248 1HG1 ILE A  16       2.545  11.636   4.370  1.00  0.76           H  
ATOM    249 2HG1 ILE A  16       1.124  12.264   5.212  1.00  0.76           H  
ATOM    250 1HG2 ILE A  16       1.744   8.808   4.057  1.00  0.76           H  
ATOM    251 2HG2 ILE A  16       0.777   8.956   2.578  1.00  0.76           H  
ATOM    252 3HG2 ILE A  16       2.311   9.841   2.723  1.00  0.76           H  
ATOM    253 1HD1 ILE A  16       2.579  11.081   6.744  1.00  0.76           H  
ATOM    254 2HD1 ILE A  16       1.008  10.255   6.581  1.00  0.76           H  
ATOM    255 3HD1 ILE A  16       2.446   9.611   5.748  1.00  0.76           H  
ATOM    256  N   GLY A  17      -0.068  10.704   0.540  1.00  0.89           N  
ATOM    257  CA  GLY A  17      -0.770   9.964  -0.488  1.00  0.89           C  
ATOM    258  C   GLY A  17      -0.384   8.507  -0.411  1.00  0.89           C  
ATOM    259  O   GLY A  17       0.735   8.178   0.001  1.00  0.89           O  
ATOM    260  H   GLY A  17       0.830  11.132   0.330  1.00  0.89           H  
ATOM    261 1HA  GLY A  17      -1.845  10.067  -0.361  1.00  0.89           H  
ATOM    262 2HA  GLY A  17      -0.516  10.364  -1.468  1.00  0.89           H  
ATOM    263  N   PHE A  18      -1.284   7.637  -0.844  1.00  1.07           N  
ATOM    264  CA  PHE A  18      -0.985   6.218  -0.884  1.00  1.07           C  
ATOM    265  C   PHE A  18      -1.827   5.494  -1.925  1.00  1.07           C  
ATOM    266  O   PHE A  18      -2.797   6.044  -2.463  1.00  1.07           O  
ATOM    267  CB  PHE A  18      -1.171   5.593   0.498  1.00  1.07           C  
ATOM    268  CG  PHE A  18      -2.558   5.532   1.059  1.00  1.07           C  
ATOM    269  CD1 PHE A  18      -3.321   4.380   0.910  1.00  1.07           C  
ATOM    270  CD2 PHE A  18      -3.100   6.605   1.755  1.00  1.07           C  
ATOM    271  CE1 PHE A  18      -4.586   4.293   1.455  1.00  1.07           C  
ATOM    272  CE2 PHE A  18      -4.370   6.518   2.287  1.00  1.07           C  
ATOM    273  CZ  PHE A  18      -5.109   5.366   2.148  1.00  1.07           C  
ATOM    274  H   PHE A  18      -2.204   7.971  -1.122  1.00  1.07           H  
ATOM    275  HA  PHE A  18       0.065   6.098  -1.163  1.00  1.07           H  
ATOM    276 1HB  PHE A  18      -0.756   4.587   0.498  1.00  1.07           H  
ATOM    277 2HB  PHE A  18      -0.595   6.177   1.190  1.00  1.07           H  
ATOM    278  HD1 PHE A  18      -2.904   3.532   0.364  1.00  1.07           H  
ATOM    279  HD2 PHE A  18      -2.513   7.520   1.877  1.00  1.07           H  
ATOM    280  HE1 PHE A  18      -5.170   3.382   1.334  1.00  1.07           H  
ATOM    281  HE2 PHE A  18      -4.793   7.352   2.810  1.00  1.07           H  
ATOM    282  HZ  PHE A  18      -6.109   5.306   2.573  1.00  1.07           H  
ATOM    283  N   THR A  19      -1.442   4.260  -2.217  1.00  1.30           N  
ATOM    284  CA  THR A  19      -2.219   3.428  -3.123  1.00  1.30           C  
ATOM    285  C   THR A  19      -2.577   2.095  -2.466  1.00  1.30           C  
ATOM    286  O   THR A  19      -1.727   1.443  -1.832  1.00  1.30           O  
ATOM    287  CB  THR A  19      -1.460   3.177  -4.445  1.00  1.30           C  
ATOM    288  OG1 THR A  19      -1.175   4.432  -5.076  1.00  1.30           O  
ATOM    289  CG2 THR A  19      -2.308   2.326  -5.393  1.00  1.30           C  
ATOM    290  H   THR A  19      -0.610   3.892  -1.782  1.00  1.30           H  
ATOM    291  HA  THR A  19      -3.153   3.941  -3.357  1.00  1.30           H  
ATOM    292  HB  THR A  19      -0.526   2.663  -4.241  1.00  1.30           H  
ATOM    293  HG1 THR A  19      -1.984   4.944  -5.147  1.00  1.30           H  
ATOM    294 1HG2 THR A  19      -1.762   2.168  -6.321  1.00  1.30           H  
ATOM    295 2HG2 THR A  19      -2.524   1.362  -4.940  1.00  1.30           H  
ATOM    296 3HG2 THR A  19      -3.243   2.844  -5.605  1.00  1.30           H  
ATOM    297  N   SER A  20      -3.841   1.696  -2.621  1.00  1.52           N  
ATOM    298  CA  SER A  20      -4.313   0.409  -2.117  1.00  1.52           C  
ATOM    299  C   SER A  20      -4.951  -0.419  -3.203  1.00  1.52           C  
ATOM    300  O   SER A  20      -5.768   0.064  -3.988  1.00  1.52           O  
ATOM    301  CB  SER A  20      -5.327   0.566  -1.001  1.00  1.52           C  
ATOM    302  OG  SER A  20      -5.858  -0.712  -0.628  1.00  1.52           O  
ATOM    303  H   SER A  20      -4.486   2.313  -3.121  1.00  1.52           H  
ATOM    304  HA  SER A  20      -3.457  -0.146  -1.731  1.00  1.52           H  
ATOM    305 1HB  SER A  20      -4.842   1.026  -0.142  1.00  1.52           H  
ATOM    306 2HB  SER A  20      -6.130   1.223  -1.314  1.00  1.52           H  
ATOM    307  HG  SER A  20      -6.113  -0.621   0.306  1.00  1.52           H  
ATOM    308  N   SER A  21      -4.685  -1.715  -3.180  1.00  1.67           N  
ATOM    309  CA  SER A  21      -5.287  -2.620  -4.148  1.00  1.67           C  
ATOM    310  C   SER A  21      -6.813  -2.675  -4.022  1.00  1.67           C  
ATOM    311  O   SER A  21      -7.496  -3.141  -4.936  1.00  1.67           O  
ATOM    312  CB  SER A  21      -4.699  -4.008  -3.989  1.00  1.67           C  
ATOM    313  OG  SER A  21      -5.063  -4.576  -2.763  1.00  1.67           O  
ATOM    314  H   SER A  21      -4.032  -2.074  -2.497  1.00  1.67           H  
ATOM    315  HA  SER A  21      -5.045  -2.257  -5.147  1.00  1.67           H  
ATOM    316 1HB  SER A  21      -5.044  -4.643  -4.804  1.00  1.67           H  
ATOM    317 2HB  SER A  21      -3.614  -3.949  -4.057  1.00  1.67           H  
ATOM    318  HG  SER A  21      -6.018  -4.682  -2.797  1.00  1.67           H  
ATOM    319  N   SER A  22      -7.347  -2.229  -2.877  1.00  1.69           N  
ATOM    320  CA  SER A  22      -8.782  -2.226  -2.659  1.00  1.69           C  
ATOM    321  C   SER A  22      -9.489  -0.926  -3.083  1.00  1.69           C  
ATOM    322  O   SER A  22     -10.719  -0.909  -3.173  1.00  1.69           O  
ATOM    323  CB  SER A  22      -9.064  -2.512  -1.195  1.00  1.69           C  
ATOM    324  OG  SER A  22      -8.586  -1.483  -0.359  1.00  1.69           O  
ATOM    325  H   SER A  22      -6.741  -1.845  -2.149  1.00  1.69           H  
ATOM    326  HA  SER A  22      -9.209  -3.039  -3.248  1.00  1.69           H  
ATOM    327 1HB  SER A  22     -10.136  -2.634  -1.047  1.00  1.69           H  
ATOM    328 2HB  SER A  22      -8.587  -3.451  -0.920  1.00  1.69           H  
ATOM    329  HG  SER A  22      -7.681  -1.271  -0.653  1.00  1.69           H  
ATOM    330  N   THR A  23      -8.737   0.175  -3.265  1.00  1.58           N  
ATOM    331  CA  THR A  23      -9.375   1.465  -3.560  1.00  1.58           C  
ATOM    332  C   THR A  23      -8.742   2.289  -4.683  1.00  1.58           C  
ATOM    333  O   THR A  23      -9.386   3.187  -5.221  1.00  1.58           O  
ATOM    334  CB  THR A  23      -9.419   2.381  -2.318  1.00  1.58           C  
ATOM    335  OG1 THR A  23      -8.093   2.707  -1.915  1.00  1.58           O  
ATOM    336  CG2 THR A  23     -10.147   1.732  -1.151  1.00  1.58           C  
ATOM    337  H   THR A  23      -7.724   0.108  -3.242  1.00  1.58           H  
ATOM    338  HA  THR A  23     -10.403   1.263  -3.858  1.00  1.58           H  
ATOM    339  HB  THR A  23      -9.921   3.289  -2.600  1.00  1.58           H  
ATOM    340  HG1 THR A  23      -7.592   3.016  -2.692  1.00  1.58           H  
ATOM    341 1HG2 THR A  23     -10.165   2.419  -0.308  1.00  1.58           H  
ATOM    342 2HG2 THR A  23     -11.168   1.490  -1.446  1.00  1.58           H  
ATOM    343 3HG2 THR A  23      -9.635   0.826  -0.856  1.00  1.58           H  
ATOM    344  N   GLY A  24      -7.484   2.026  -5.019  1.00  1.38           N  
ATOM    345  CA  GLY A  24      -6.775   2.912  -5.925  1.00  1.38           C  
ATOM    346  C   GLY A  24      -6.164   4.046  -5.106  1.00  1.38           C  
ATOM    347  O   GLY A  24      -5.639   3.811  -4.011  1.00  1.38           O  
ATOM    348  H   GLY A  24      -6.984   1.250  -4.607  1.00  1.38           H  
ATOM    349 1HA  GLY A  24      -5.995   2.359  -6.447  1.00  1.38           H  
ATOM    350 2HA  GLY A  24      -7.461   3.313  -6.672  1.00  1.38           H  
ATOM    351  N   ARG A  25      -6.160   5.255  -5.664  1.00  1.15           N  
ATOM    352  CA  ARG A  25      -5.512   6.401  -5.022  1.00  1.15           C  
ATOM    353  C   ARG A  25      -6.308   6.925  -3.833  1.00  1.15           C  
ATOM    354  O   ARG A  25      -7.535   7.060  -3.903  1.00  1.15           O  
ATOM    355  CB  ARG A  25      -5.305   7.517  -6.029  1.00  1.15           C  
ATOM    356  CG  ARG A  25      -4.544   8.750  -5.536  1.00  1.15           C  
ATOM    357  CD  ARG A  25      -4.177   9.642  -6.697  1.00  1.15           C  
ATOM    358  NE  ARG A  25      -5.330  10.283  -7.341  1.00  1.15           N  
ATOM    359  CZ  ARG A  25      -5.842  11.486  -6.996  1.00  1.15           C  
ATOM    360  NH1 ARG A  25      -5.293  12.194  -6.029  1.00  1.15           N  
ATOM    361  NH2 ARG A  25      -6.885  11.956  -7.653  1.00  1.15           N  
ATOM    362  H   ARG A  25      -6.620   5.384  -6.555  1.00  1.15           H  
ATOM    363  HA  ARG A  25      -4.533   6.083  -4.658  1.00  1.15           H  
ATOM    364 1HB  ARG A  25      -4.765   7.128  -6.889  1.00  1.15           H  
ATOM    365 2HB  ARG A  25      -6.278   7.862  -6.386  1.00  1.15           H  
ATOM    366 1HG  ARG A  25      -5.174   9.316  -4.846  1.00  1.15           H  
ATOM    367 2HG  ARG A  25      -3.631   8.438  -5.023  1.00  1.15           H  
ATOM    368 1HD  ARG A  25      -3.511  10.427  -6.342  1.00  1.15           H  
ATOM    369 2HD  ARG A  25      -3.661   9.049  -7.450  1.00  1.15           H  
ATOM    370  HE  ARG A  25      -5.795   9.784  -8.100  1.00  1.15           H  
ATOM    371 1HH1 ARG A  25      -4.491  11.835  -5.533  1.00  1.15           H  
ATOM    372 2HH1 ARG A  25      -5.667  13.102  -5.792  1.00  1.15           H  
ATOM    373 1HH2 ARG A  25      -7.313  11.388  -8.403  1.00  1.15           H  
ATOM    374 2HH2 ARG A  25      -7.273  12.856  -7.423  1.00  1.15           H  
ATOM    375  N   ALA A  26      -5.587   7.209  -2.751  1.00  0.96           N  
ATOM    376  CA  ALA A  26      -6.163   7.701  -1.505  1.00  0.96           C  
ATOM    377  C   ALA A  26      -5.156   8.546  -0.727  1.00  0.96           C  
ATOM    378  O   ALA A  26      -3.964   8.569  -1.052  1.00  0.96           O  
ATOM    379  CB  ALA A  26      -6.610   6.523  -0.673  1.00  0.96           C  
ATOM    380  H   ALA A  26      -4.582   7.017  -2.767  1.00  0.96           H  
ATOM    381  HA  ALA A  26      -7.019   8.332  -1.739  1.00  0.96           H  
ATOM    382 1HB  ALA A  26      -7.051   6.867   0.260  1.00  0.96           H  
ATOM    383 2HB  ALA A  26      -7.344   5.939  -1.228  1.00  0.96           H  
ATOM    384 3HB  ALA A  26      -5.747   5.918  -0.475  1.00  0.96           H  
ATOM    385  N   SER A  27      -5.639   9.285   0.273  1.00  0.81           N  
ATOM    386  CA  SER A  27      -4.725  10.060   1.111  1.00  0.81           C  
ATOM    387  C   SER A  27      -5.235  10.342   2.516  1.00  0.81           C  
ATOM    388  O   SER A  27      -6.433  10.365   2.775  1.00  0.81           O  
ATOM    389  CB  SER A  27      -4.408  11.385   0.439  1.00  0.81           C  
ATOM    390  OG  SER A  27      -5.552  12.186   0.321  1.00  0.81           O  
ATOM    391  H   SER A  27      -6.638   9.260   0.470  1.00  0.81           H  
ATOM    392  HA  SER A  27      -3.803   9.491   1.204  1.00  0.81           H  
ATOM    393 1HB  SER A  27      -3.653  11.911   1.028  1.00  0.81           H  
ATOM    394 2HB  SER A  27      -3.986  11.207  -0.545  1.00  0.81           H  
ATOM    395  HG  SER A  27      -5.241  13.033  -0.009  1.00  0.81           H  
ATOM    396  N   VAL A  28      -4.308  10.639   3.411  1.00  0.71           N  
ATOM    397  CA  VAL A  28      -4.660  11.040   4.772  1.00  0.71           C  
ATOM    398  C   VAL A  28      -4.027  12.355   5.111  1.00  0.71           C  
ATOM    399  O   VAL A  28      -2.975  12.696   4.581  1.00  0.71           O  
ATOM    400  CB  VAL A  28      -4.178  10.010   5.808  1.00  0.71           C  
ATOM    401  CG1 VAL A  28      -4.856   8.711   5.621  1.00  0.71           C  
ATOM    402  CG2 VAL A  28      -2.666   9.843   5.647  1.00  0.71           C  
ATOM    403  H   VAL A  28      -3.331  10.578   3.124  1.00  0.71           H  
ATOM    404  HA  VAL A  28      -5.740  11.146   4.847  1.00  0.71           H  
ATOM    405  HB  VAL A  28      -4.416  10.370   6.811  1.00  0.71           H  
ATOM    406 1HG1 VAL A  28      -4.505   8.000   6.366  1.00  0.71           H  
ATOM    407 2HG1 VAL A  28      -5.919   8.875   5.741  1.00  0.71           H  
ATOM    408 3HG1 VAL A  28      -4.645   8.341   4.651  1.00  0.71           H  
ATOM    409 1HG2 VAL A  28      -2.294   9.127   6.378  1.00  0.71           H  
ATOM    410 2HG2 VAL A  28      -2.446   9.481   4.638  1.00  0.71           H  
ATOM    411 3HG2 VAL A  28      -2.178  10.805   5.803  1.00  0.71           H  
ATOM    412  N   GLY A  29      -4.601  13.073   6.053  1.00  0.64           N  
ATOM    413  CA  GLY A  29      -3.943  14.309   6.419  1.00  0.64           C  
ATOM    414  C   GLY A  29      -4.568  15.087   7.550  1.00  0.64           C  
ATOM    415  O   GLY A  29      -5.549  14.666   8.179  1.00  0.64           O  
ATOM    416  H   GLY A  29      -5.490  12.777   6.459  1.00  0.64           H  
ATOM    417 1HA  GLY A  29      -2.906  14.094   6.676  1.00  0.64           H  
ATOM    418 2HA  GLY A  29      -3.910  14.949   5.540  1.00  0.64           H  
ATOM    419  N   VAL A  30      -3.930  16.219   7.826  1.00  0.60           N  
ATOM    420  CA  VAL A  30      -4.316  17.124   8.890  1.00  0.60           C  
ATOM    421  C   VAL A  30      -4.440  18.560   8.411  1.00  0.60           C  
ATOM    422  O   VAL A  30      -3.567  19.080   7.708  1.00  0.60           O  
ATOM    423  CB  VAL A  30      -3.310  17.064  10.053  1.00  0.60           C  
ATOM    424  CG1 VAL A  30      -3.722  18.069  11.149  1.00  0.60           C  
ATOM    425  CG2 VAL A  30      -3.272  15.650  10.632  1.00  0.60           C  
ATOM    426  H   VAL A  30      -3.144  16.461   7.223  1.00  0.60           H  
ATOM    427  HA  VAL A  30      -5.283  16.810   9.266  1.00  0.60           H  
ATOM    428  HB  VAL A  30      -2.320  17.344   9.694  1.00  0.60           H  
ATOM    429 1HG1 VAL A  30      -3.007  18.024  11.968  1.00  0.60           H  
ATOM    430 2HG1 VAL A  30      -3.734  19.079  10.746  1.00  0.60           H  
ATOM    431 3HG1 VAL A  30      -4.718  17.814  11.519  1.00  0.60           H  
ATOM    432 1HG2 VAL A  30      -2.563  15.616  11.457  1.00  0.60           H  
ATOM    433 2HG2 VAL A  30      -4.264  15.386  10.994  1.00  0.60           H  
ATOM    434 3HG2 VAL A  30      -2.964  14.943   9.869  1.00  0.60           H  
ATOM    435  N   MET A  31      -5.535  19.203   8.785  1.00  0.58           N  
ATOM    436  CA  MET A  31      -5.745  20.588   8.425  1.00  0.58           C  
ATOM    437  C   MET A  31      -5.761  21.447   9.675  1.00  0.58           C  
ATOM    438  O   MET A  31      -6.479  21.152  10.628  1.00  0.58           O  
ATOM    439  CB  MET A  31      -7.079  20.737   7.725  1.00  0.58           C  
ATOM    440  CG  MET A  31      -7.234  19.948   6.487  1.00  0.58           C  
ATOM    441  SD  MET A  31      -8.852  20.051   5.805  1.00  0.58           S  
ATOM    442  CE  MET A  31      -9.762  19.011   6.935  1.00  0.58           C  
ATOM    443  H   MET A  31      -6.222  18.713   9.350  1.00  0.58           H  
ATOM    444  HA  MET A  31      -4.934  20.932   7.787  1.00  0.58           H  
ATOM    445 1HB  MET A  31      -7.887  20.480   8.409  1.00  0.58           H  
ATOM    446 2HB  MET A  31      -7.184  21.779   7.441  1.00  0.58           H  
ATOM    447 1HG  MET A  31      -6.549  20.290   5.752  1.00  0.58           H  
ATOM    448 2HG  MET A  31      -7.022  18.918   6.708  1.00  0.58           H  
ATOM    449 1HE  MET A  31     -10.784  18.967   6.616  1.00  0.58           H  
ATOM    450 2HE  MET A  31      -9.360  18.023   6.930  1.00  0.58           H  
ATOM    451 3HE  MET A  31      -9.702  19.419   7.943  1.00  0.58           H  
ATOM    452  N   ALA A  32      -5.004  22.531   9.673  1.00  0.57           N  
ATOM    453  CA  ALA A  32      -5.009  23.456  10.798  1.00  0.57           C  
ATOM    454  C   ALA A  32      -6.297  24.262  10.781  1.00  0.57           C  
ATOM    455  O   ALA A  32      -6.948  24.355   9.744  1.00  0.57           O  
ATOM    456  CB  ALA A  32      -3.808  24.376  10.740  1.00  0.57           C  
ATOM    457  H   ALA A  32      -4.377  22.711   8.887  1.00  0.57           H  
ATOM    458  HA  ALA A  32      -4.976  22.880  11.721  1.00  0.57           H  
ATOM    459 1HB  ALA A  32      -3.826  25.054  11.592  1.00  0.57           H  
ATOM    460 2HB  ALA A  32      -2.892  23.785  10.760  1.00  0.57           H  
ATOM    461 3HB  ALA A  32      -3.842  24.955   9.815  1.00  0.57           H  
ATOM    462  N   GLU A  33      -6.666  24.845  11.911  1.00  0.57           N  
ATOM    463  CA  GLU A  33      -7.858  25.693  11.971  1.00  0.57           C  
ATOM    464  C   GLU A  33      -7.784  26.774  10.883  1.00  0.57           C  
ATOM    465  O   GLU A  33      -6.747  27.428  10.733  1.00  0.57           O  
ATOM    466  CB  GLU A  33      -7.955  26.325  13.357  1.00  0.57           C  
ATOM    467  CG  GLU A  33      -9.175  27.179  13.616  1.00  0.57           C  
ATOM    468  CD  GLU A  33      -9.175  27.767  15.013  1.00  0.57           C  
ATOM    469  OE1 GLU A  33      -8.302  27.418  15.779  1.00  0.57           O  
ATOM    470  OE2 GLU A  33     -10.020  28.583  15.305  1.00  0.57           O  
ATOM    471  H   GLU A  33      -6.106  24.721  12.740  1.00  0.57           H  
ATOM    472  HA  GLU A  33      -8.740  25.086  11.798  1.00  0.57           H  
ATOM    473 1HB  GLU A  33      -7.951  25.539  14.102  1.00  0.57           H  
ATOM    474 2HB  GLU A  33      -7.076  26.942  13.533  1.00  0.57           H  
ATOM    475 1HG  GLU A  33      -9.211  27.987  12.888  1.00  0.57           H  
ATOM    476 2HG  GLU A  33     -10.065  26.565  13.485  1.00  0.57           H  
ATOM    477  N   GLY A  34      -8.870  26.953  10.118  1.00  0.58           N  
ATOM    478  CA  GLY A  34      -8.868  27.953   9.037  1.00  0.58           C  
ATOM    479  C   GLY A  34      -9.689  27.563   7.799  1.00  0.58           C  
ATOM    480  O   GLY A  34     -10.389  26.550   7.794  1.00  0.58           O  
ATOM    481  H   GLY A  34      -9.705  26.408  10.331  1.00  0.58           H  
ATOM    482 1HA  GLY A  34      -9.242  28.896   9.433  1.00  0.58           H  
ATOM    483 2HA  GLY A  34      -7.838  28.134   8.730  1.00  0.58           H  
ATOM    484  N   GLU A  35      -9.620  28.398   6.750  1.00  0.60           N  
ATOM    485  CA  GLU A  35     -10.379  28.168   5.509  1.00  0.60           C  
ATOM    486  C   GLU A  35      -9.464  27.777   4.342  1.00  0.60           C  
ATOM    487  O   GLU A  35      -8.450  28.439   4.100  1.00  0.60           O  
ATOM    488  CB  GLU A  35     -11.204  29.406   5.125  1.00  0.60           C  
ATOM    489  CG  GLU A  35     -12.073  29.232   3.848  1.00  0.60           C  
ATOM    490  CD  GLU A  35     -12.910  30.455   3.490  1.00  0.60           C  
ATOM    491  OE1 GLU A  35     -12.580  31.098   2.522  1.00  0.60           O  
ATOM    492  OE2 GLU A  35     -13.892  30.730   4.158  1.00  0.60           O  
ATOM    493  H   GLU A  35      -9.023  29.211   6.810  1.00  0.60           H  
ATOM    494  HA  GLU A  35     -11.063  27.350   5.685  1.00  0.60           H  
ATOM    495 1HB  GLU A  35     -11.866  29.672   5.948  1.00  0.60           H  
ATOM    496 2HB  GLU A  35     -10.535  30.248   4.959  1.00  0.60           H  
ATOM    497 1HG  GLU A  35     -11.418  29.004   3.007  1.00  0.60           H  
ATOM    498 2HG  GLU A  35     -12.733  28.374   3.992  1.00  0.60           H  
ATOM    499  N   TYR A  36      -9.822  26.695   3.634  1.00  0.62           N  
ATOM    500  CA  TYR A  36      -8.997  26.189   2.531  1.00  0.62           C  
ATOM    501  C   TYR A  36      -9.830  25.854   1.275  1.00  0.62           C  
ATOM    502  O   TYR A  36     -10.982  25.433   1.385  1.00  0.62           O  
ATOM    503  CB  TYR A  36      -8.281  24.936   3.012  1.00  0.62           C  
ATOM    504  CG  TYR A  36      -7.560  25.137   4.283  1.00  0.62           C  
ATOM    505  CD1 TYR A  36      -8.181  24.759   5.465  1.00  0.62           C  
ATOM    506  CD2 TYR A  36      -6.353  25.752   4.312  1.00  0.62           C  
ATOM    507  CE1 TYR A  36      -7.559  24.982   6.659  1.00  0.62           C  
ATOM    508  CE2 TYR A  36      -5.733  25.984   5.499  1.00  0.62           C  
ATOM    509  CZ  TYR A  36      -6.333  25.597   6.676  1.00  0.62           C  
ATOM    510  OH  TYR A  36      -5.726  25.833   7.866  1.00  0.62           O  
ATOM    511  H   TYR A  36     -10.685  26.221   3.895  1.00  0.62           H  
ATOM    512  HA  TYR A  36      -8.266  26.950   2.257  1.00  0.62           H  
ATOM    513 1HB  TYR A  36      -9.018  24.185   3.196  1.00  0.62           H  
ATOM    514 2HB  TYR A  36      -7.596  24.572   2.268  1.00  0.62           H  
ATOM    515  HD1 TYR A  36      -9.165  24.286   5.443  1.00  0.62           H  
ATOM    516  HD2 TYR A  36      -5.899  26.068   3.396  1.00  0.62           H  
ATOM    517  HE1 TYR A  36      -8.038  24.691   7.588  1.00  0.62           H  
ATOM    518  HE2 TYR A  36      -4.777  26.483   5.508  1.00  0.62           H  
ATOM    519  HH  TYR A  36      -6.225  25.367   8.566  1.00  0.62           H  
ATOM    520  N   THR A  37      -9.240  25.978   0.080  1.00  0.65           N  
ATOM    521  CA  THR A  37      -9.967  25.626  -1.158  1.00  0.65           C  
ATOM    522  C   THR A  37      -9.282  24.495  -1.930  1.00  0.65           C  
ATOM    523  O   THR A  37      -8.073  24.533  -2.154  1.00  0.65           O  
ATOM    524  CB  THR A  37     -10.117  26.845  -2.084  1.00  0.65           C  
ATOM    525  OG1 THR A  37     -10.837  27.891  -1.403  1.00  0.65           O  
ATOM    526  CG2 THR A  37     -10.883  26.447  -3.352  1.00  0.65           C  
ATOM    527  H   THR A  37      -8.291  26.319   0.025  1.00  0.65           H  
ATOM    528  HA  THR A  37     -10.966  25.281  -0.894  1.00  0.65           H  
ATOM    529  HB  THR A  37      -9.132  27.216  -2.357  1.00  0.65           H  
ATOM    530  HG1 THR A  37     -11.800  27.700  -1.401  1.00  0.65           H  
ATOM    531 1HG2 THR A  37     -10.991  27.315  -4.001  1.00  0.65           H  
ATOM    532 2HG2 THR A  37     -10.349  25.672  -3.892  1.00  0.65           H  
ATOM    533 3HG2 THR A  37     -11.871  26.075  -3.082  1.00  0.65           H  
ATOM    534  N   PHE A  38     -10.068  23.499  -2.347  1.00  0.69           N  
ATOM    535  CA  PHE A  38      -9.531  22.334  -3.050  1.00  0.69           C  
ATOM    536  C   PHE A  38     -10.213  22.025  -4.383  1.00  0.69           C  
ATOM    537  O   PHE A  38     -11.420  22.209  -4.540  1.00  0.69           O  
ATOM    538  CB  PHE A  38      -9.715  21.121  -2.158  1.00  0.69           C  
ATOM    539  CG  PHE A  38      -9.005  21.211  -0.871  1.00  0.69           C  
ATOM    540  CD1 PHE A  38      -9.612  21.839   0.181  1.00  0.69           C  
ATOM    541  CD2 PHE A  38      -7.746  20.670  -0.690  1.00  0.69           C  
ATOM    542  CE1 PHE A  38      -8.987  21.939   1.376  1.00  0.69           C  
ATOM    543  CE2 PHE A  38      -7.111  20.764   0.535  1.00  0.69           C  
ATOM    544  CZ  PHE A  38      -7.741  21.408   1.575  1.00  0.69           C  
ATOM    545  H   PHE A  38     -11.068  23.551  -2.151  1.00  0.69           H  
ATOM    546  HA  PHE A  38      -8.470  22.500  -3.235  1.00  0.69           H  
ATOM    547 1HB  PHE A  38     -10.765  21.033  -1.945  1.00  0.69           H  
ATOM    548 2HB  PHE A  38      -9.399  20.215  -2.679  1.00  0.69           H  
ATOM    549  HD1 PHE A  38     -10.612  22.266   0.047  1.00  0.69           H  
ATOM    550  HD2 PHE A  38      -7.257  20.164  -1.526  1.00  0.69           H  
ATOM    551  HE1 PHE A  38      -9.492  22.439   2.169  1.00  0.69           H  
ATOM    552  HE2 PHE A  38      -6.118  20.335   0.676  1.00  0.69           H  
ATOM    553  HZ  PHE A  38      -7.256  21.493   2.547  1.00  0.69           H  
ATOM    554  N   GLY A  39      -9.437  21.516  -5.346  1.00  0.72           N  
ATOM    555  CA  GLY A  39     -10.005  21.039  -6.614  1.00  0.72           C  
ATOM    556  C   GLY A  39     -10.105  19.512  -6.610  1.00  0.72           C  
ATOM    557  O   GLY A  39      -9.270  18.849  -5.988  1.00  0.72           O  
ATOM    558  H   GLY A  39      -8.443  21.423  -5.184  1.00  0.72           H  
ATOM    559 1HA  GLY A  39     -10.992  21.473  -6.771  1.00  0.72           H  
ATOM    560 2HA  GLY A  39      -9.377  21.366  -7.442  1.00  0.72           H  
ATOM    561  N   THR A  40     -11.080  18.954  -7.334  1.00  0.74           N  
ATOM    562  CA  THR A  40     -11.238  17.501  -7.422  1.00  0.74           C  
ATOM    563  C   THR A  40     -11.211  16.952  -8.851  1.00  0.74           C  
ATOM    564  O   THR A  40     -12.226  16.972  -9.539  1.00  0.74           O  
ATOM    565  CB  THR A  40     -12.559  17.129  -6.745  1.00  0.74           C  
ATOM    566  OG1 THR A  40     -12.508  17.563  -5.391  1.00  0.74           O  
ATOM    567  CG2 THR A  40     -12.835  15.679  -6.806  1.00  0.74           C  
ATOM    568  H   THR A  40     -11.760  19.554  -7.808  1.00  0.74           H  
ATOM    569  HA  THR A  40     -10.422  17.033  -6.869  1.00  0.74           H  
ATOM    570  HB  THR A  40     -13.375  17.658  -7.250  1.00  0.74           H  
ATOM    571  HG1 THR A  40     -11.854  17.026  -4.911  1.00  0.74           H  
ATOM    572 1HG2 THR A  40     -13.784  15.452  -6.321  1.00  0.74           H  
ATOM    573 2HG2 THR A  40     -12.884  15.388  -7.843  1.00  0.74           H  
ATOM    574 3HG2 THR A  40     -12.036  15.134  -6.304  1.00  0.74           H  
ATOM    575  N   ALA A  41     -10.071  16.404  -9.282  1.00  0.74           N  
ATOM    576  CA  ALA A  41      -9.928  15.886 -10.656  1.00  0.74           C  
ATOM    577  C   ALA A  41     -10.887  14.731 -10.970  1.00  0.74           C  
ATOM    578  O   ALA A  41     -11.402  14.615 -12.082  1.00  0.74           O  
ATOM    579  CB  ALA A  41      -8.505  15.415 -10.886  1.00  0.74           C  
ATOM    580  H   ALA A  41      -9.273  16.392  -8.659  1.00  0.74           H  
ATOM    581  HA  ALA A  41     -10.150  16.702 -11.344  1.00  0.74           H  
ATOM    582 1HB  ALA A  41      -8.402  15.070 -11.915  1.00  0.74           H  
ATOM    583 2HB  ALA A  41      -7.814  16.239 -10.708  1.00  0.74           H  
ATOM    584 3HB  ALA A  41      -8.280  14.595 -10.206  1.00  0.74           H  
ATOM    585  N   GLU A  42     -11.118  13.884  -9.979  1.00  0.73           N  
ATOM    586  CA  GLU A  42     -11.975  12.714 -10.114  1.00  0.73           C  
ATOM    587  C   GLU A  42     -12.698  12.611  -8.785  1.00  0.73           C  
ATOM    588  O   GLU A  42     -12.130  13.050  -7.793  1.00  0.73           O  
ATOM    589  CB  GLU A  42     -11.136  11.462 -10.408  1.00  0.73           C  
ATOM    590  CG  GLU A  42     -10.246  11.027  -9.277  1.00  0.73           C  
ATOM    591  CD  GLU A  42      -9.344   9.860  -9.637  1.00  0.73           C  
ATOM    592  OE1 GLU A  42      -9.841   8.837 -10.049  1.00  0.73           O  
ATOM    593  OE2 GLU A  42      -8.146  10.001  -9.477  1.00  0.73           O  
ATOM    594  H   GLU A  42     -10.670  14.061  -9.094  1.00  0.73           H  
ATOM    595  HA  GLU A  42     -12.675  12.892 -10.923  1.00  0.73           H  
ATOM    596 1HB  GLU A  42     -11.774  10.628 -10.674  1.00  0.73           H  
ATOM    597 2HB  GLU A  42     -10.495  11.660 -11.266  1.00  0.73           H  
ATOM    598 1HG  GLU A  42      -9.636  11.870  -8.956  1.00  0.73           H  
ATOM    599 2HG  GLU A  42     -10.890  10.740  -8.446  1.00  0.73           H  
ATOM    600  N   PRO A  43     -13.877  11.982  -8.689  1.00  0.71           N  
ATOM    601  CA  PRO A  43     -14.700  11.993  -7.496  1.00  0.71           C  
ATOM    602  C   PRO A  43     -13.935  11.581  -6.251  1.00  0.71           C  
ATOM    603  O   PRO A  43     -13.156  10.618  -6.249  1.00  0.71           O  
ATOM    604  CB  PRO A  43     -15.789  10.977  -7.839  1.00  0.71           C  
ATOM    605  CG  PRO A  43     -15.890  11.025  -9.347  1.00  0.71           C  
ATOM    606  CD  PRO A  43     -14.448  11.197  -9.809  1.00  0.71           C  
ATOM    607  HA  PRO A  43     -15.123  12.998  -7.367  1.00  0.71           H  
ATOM    608 1HB  PRO A  43     -15.506   9.979  -7.459  1.00  0.71           H  
ATOM    609 2HB  PRO A  43     -16.727  11.256  -7.334  1.00  0.71           H  
ATOM    610 1HG  PRO A  43     -16.343  10.091  -9.719  1.00  0.71           H  
ATOM    611 2HG  PRO A  43     -16.547  11.838  -9.659  1.00  0.71           H  
ATOM    612 1HD  PRO A  43     -13.953  10.216  -9.878  1.00  0.71           H  
ATOM    613 2HD  PRO A  43     -14.446  11.731 -10.756  1.00  0.71           H  
ATOM    614  N   GLU A  44     -14.213  12.320  -5.176  1.00  0.67           N  
ATOM    615  CA  GLU A  44     -13.553  12.158  -3.889  1.00  0.67           C  
ATOM    616  C   GLU A  44     -14.508  11.991  -2.719  1.00  0.67           C  
ATOM    617  O   GLU A  44     -15.469  12.746  -2.547  1.00  0.67           O  
ATOM    618  CB  GLU A  44     -12.667  13.380  -3.628  1.00  0.67           C  
ATOM    619  CG  GLU A  44     -11.910  13.411  -2.299  1.00  0.67           C  
ATOM    620  CD  GLU A  44     -10.975  14.620  -2.193  1.00  0.67           C  
ATOM    621  OE1 GLU A  44     -10.821  15.328  -3.164  1.00  0.67           O  
ATOM    622  OE2 GLU A  44     -10.421  14.833  -1.152  1.00  0.67           O  
ATOM    623  H   GLU A  44     -14.901  13.066  -5.274  1.00  0.67           H  
ATOM    624  HA  GLU A  44     -12.924  11.272  -3.942  1.00  0.67           H  
ATOM    625 1HB  GLU A  44     -11.965  13.473  -4.431  1.00  0.67           H  
ATOM    626 2HB  GLU A  44     -13.285  14.271  -3.658  1.00  0.67           H  
ATOM    627 1HG  GLU A  44     -12.623  13.439  -1.473  1.00  0.67           H  
ATOM    628 2HG  GLU A  44     -11.327  12.491  -2.209  1.00  0.67           H  
ATOM    629  N   GLU A  45     -14.228  10.984  -1.914  1.00  0.64           N  
ATOM    630  CA  GLU A  45     -14.983  10.720  -0.703  1.00  0.64           C  
ATOM    631  C   GLU A  45     -14.138  11.105   0.499  1.00  0.64           C  
ATOM    632  O   GLU A  45     -13.076  10.514   0.712  1.00  0.64           O  
ATOM    633  CB  GLU A  45     -15.359   9.235  -0.646  1.00  0.64           C  
ATOM    634  CG  GLU A  45     -16.142   8.800   0.571  1.00  0.64           C  
ATOM    635  CD  GLU A  45     -16.489   7.315   0.565  1.00  0.64           C  
ATOM    636  OE1 GLU A  45     -15.586   6.502   0.599  1.00  0.64           O  
ATOM    637  OE2 GLU A  45     -17.647   6.987   0.481  1.00  0.64           O  
ATOM    638  H   GLU A  45     -13.436  10.385  -2.145  1.00  0.64           H  
ATOM    639  HA  GLU A  45     -15.890  11.327  -0.697  1.00  0.64           H  
ATOM    640 1HB  GLU A  45     -15.960   8.988  -1.522  1.00  0.64           H  
ATOM    641 2HB  GLU A  45     -14.455   8.633  -0.696  1.00  0.64           H  
ATOM    642 1HG  GLU A  45     -15.565   9.031   1.468  1.00  0.64           H  
ATOM    643 2HG  GLU A  45     -17.053   9.380   0.600  1.00  0.64           H  
ATOM    644  N   MET A  46     -14.568  12.116   1.259  1.00  0.61           N  
ATOM    645  CA  MET A  46     -13.790  12.551   2.418  1.00  0.61           C  
ATOM    646  C   MET A  46     -14.450  12.133   3.716  1.00  0.61           C  
ATOM    647  O   MET A  46     -15.627  12.416   3.947  1.00  0.61           O  
ATOM    648  CB  MET A  46     -13.575  14.075   2.418  1.00  0.61           C  
ATOM    649  CG  MET A  46     -12.747  14.604   3.648  1.00  0.61           C  
ATOM    650  SD  MET A  46     -12.423  16.420   3.632  1.00  0.61           S  
ATOM    651  CE  MET A  46     -11.096  16.581   2.440  1.00  0.61           C  
ATOM    652  H   MET A  46     -15.447  12.585   1.034  1.00  0.61           H  
ATOM    653  HA  MET A  46     -12.812  12.073   2.384  1.00  0.61           H  
ATOM    654 1HB  MET A  46     -13.043  14.362   1.508  1.00  0.61           H  
ATOM    655 2HB  MET A  46     -14.543  14.579   2.407  1.00  0.61           H  
ATOM    656 1HG  MET A  46     -13.281  14.365   4.568  1.00  0.61           H  
ATOM    657 2HG  MET A  46     -11.791  14.083   3.682  1.00  0.61           H  
ATOM    658 1HE  MET A  46     -10.813  17.614   2.334  1.00  0.61           H  
ATOM    659 2HE  MET A  46     -10.236  16.018   2.786  1.00  0.61           H  
ATOM    660 3HE  MET A  46     -11.422  16.195   1.469  1.00  0.61           H  
ATOM    661  N   THR A  47     -13.671  11.499   4.580  1.00  0.59           N  
ATOM    662  CA  THR A  47     -14.140  11.065   5.881  1.00  0.59           C  
ATOM    663  C   THR A  47     -13.439  11.877   6.950  1.00  0.59           C  
ATOM    664  O   THR A  47     -12.210  12.020   6.933  1.00  0.59           O  
ATOM    665  CB  THR A  47     -13.840   9.571   6.128  1.00  0.59           C  
ATOM    666  OG1 THR A  47     -14.484   8.765   5.136  1.00  0.59           O  
ATOM    667  CG2 THR A  47     -14.343   9.154   7.514  1.00  0.59           C  
ATOM    668  H   THR A  47     -12.717  11.283   4.312  1.00  0.59           H  
ATOM    669  HA  THR A  47     -15.209  11.239   5.957  1.00  0.59           H  
ATOM    670  HB  THR A  47     -12.768   9.404   6.071  1.00  0.59           H  
ATOM    671  HG1 THR A  47     -14.041   8.877   4.290  1.00  0.59           H  
ATOM    672 1HG2 THR A  47     -14.126   8.101   7.675  1.00  0.59           H  
ATOM    673 2HG2 THR A  47     -13.846   9.739   8.279  1.00  0.59           H  
ATOM    674 3HG2 THR A  47     -15.422   9.318   7.578  1.00  0.59           H  
ATOM    675  N   VAL A  48     -14.201  12.409   7.890  1.00  0.58           N  
ATOM    676  CA  VAL A  48     -13.561  13.155   8.961  1.00  0.58           C  
ATOM    677  C   VAL A  48     -13.117  12.135   9.999  1.00  0.58           C  
ATOM    678  O   VAL A  48     -13.900  11.287  10.432  1.00  0.58           O  
ATOM    679  CB  VAL A  48     -14.505  14.200   9.584  1.00  0.58           C  
ATOM    680  CG1 VAL A  48     -13.791  14.946  10.761  1.00  0.58           C  
ATOM    681  CG2 VAL A  48     -14.972  15.186   8.519  1.00  0.58           C  
ATOM    682  H   VAL A  48     -15.216  12.269   7.859  1.00  0.58           H  
ATOM    683  HA  VAL A  48     -12.682  13.672   8.572  1.00  0.58           H  
ATOM    684  HB  VAL A  48     -15.360  13.689   9.985  1.00  0.58           H  
ATOM    685 1HG1 VAL A  48     -14.473  15.671  11.208  1.00  0.58           H  
ATOM    686 2HG1 VAL A  48     -13.474  14.245  11.521  1.00  0.58           H  
ATOM    687 3HG1 VAL A  48     -12.912  15.469  10.379  1.00  0.58           H  
ATOM    688 1HG2 VAL A  48     -15.655  15.906   8.974  1.00  0.58           H  
ATOM    689 2HG2 VAL A  48     -14.112  15.710   8.105  1.00  0.58           H  
ATOM    690 3HG2 VAL A  48     -15.490  14.643   7.723  1.00  0.58           H  
ATOM    691  N   VAL A  49     -11.855  12.183  10.366  1.00  0.57           N  
ATOM    692  CA  VAL A  49     -11.287  11.248  11.322  1.00  0.57           C  
ATOM    693  C   VAL A  49     -11.312  11.826  12.737  1.00  0.57           C  
ATOM    694  O   VAL A  49     -11.641  11.128  13.698  1.00  0.57           O  
ATOM    695  CB  VAL A  49      -9.872  10.856  10.871  1.00  0.57           C  
ATOM    696  CG1 VAL A  49      -9.209   9.988  11.906  1.00  0.57           C  
ATOM    697  CG2 VAL A  49      -9.978  10.122   9.518  1.00  0.57           C  
ATOM    698  H   VAL A  49     -11.252  12.905   9.983  1.00  0.57           H  
ATOM    699  HA  VAL A  49     -11.893  10.342  11.315  1.00  0.57           H  
ATOM    700  HB  VAL A  49      -9.272  11.746  10.758  1.00  0.57           H  
ATOM    701 1HG1 VAL A  49      -8.205   9.729  11.570  1.00  0.57           H  
ATOM    702 2HG1 VAL A  49      -9.147  10.535  12.849  1.00  0.57           H  
ATOM    703 3HG1 VAL A  49      -9.792   9.080  12.049  1.00  0.57           H  
ATOM    704 1HG2 VAL A  49      -8.982   9.851   9.168  1.00  0.57           H  
ATOM    705 2HG2 VAL A  49     -10.578   9.223   9.639  1.00  0.57           H  
ATOM    706 3HG2 VAL A  49     -10.452  10.764   8.789  1.00  0.57           H  
ATOM    707  N   SER A  50     -10.965  13.104  12.860  1.00  0.57           N  
ATOM    708  CA  SER A  50     -10.947  13.772  14.163  1.00  0.57           C  
ATOM    709  C   SER A  50     -11.207  15.262  14.021  1.00  0.57           C  
ATOM    710  O   SER A  50     -10.718  15.891  13.085  1.00  0.57           O  
ATOM    711  CB  SER A  50      -9.628  13.557  14.865  1.00  0.57           C  
ATOM    712  OG  SER A  50      -9.609  14.219  16.099  1.00  0.57           O  
ATOM    713  H   SER A  50     -10.702  13.610  12.016  1.00  0.57           H  
ATOM    714  HA  SER A  50     -11.733  13.346  14.782  1.00  0.57           H  
ATOM    715 1HB  SER A  50      -9.462  12.490  15.015  1.00  0.57           H  
ATOM    716 2HB  SER A  50      -8.823  13.929  14.243  1.00  0.57           H  
ATOM    717  HG  SER A  50      -9.778  15.149  15.900  1.00  0.57           H  
ATOM    718  N   GLY A  51     -11.929  15.841  14.983  1.00  0.57           N  
ATOM    719  CA  GLY A  51     -12.243  17.273  14.942  1.00  0.57           C  
ATOM    720  C   GLY A  51     -13.517  17.470  14.128  1.00  0.57           C  
ATOM    721  O   GLY A  51     -14.351  16.562  14.065  1.00  0.57           O  
ATOM    722  H   GLY A  51     -12.289  15.278  15.743  1.00  0.57           H  
ATOM    723 1HA  GLY A  51     -12.379  17.661  15.954  1.00  0.57           H  
ATOM    724 2HA  GLY A  51     -11.419  17.829  14.491  1.00  0.57           H  
ATOM    725  N   ALA A  52     -13.695  18.659  13.552  1.00  0.58           N  
ATOM    726  CA  ALA A  52     -14.917  18.964  12.806  1.00  0.58           C  
ATOM    727  C   ALA A  52     -14.606  19.860  11.622  1.00  0.58           C  
ATOM    728  O   ALA A  52     -13.674  20.680  11.649  1.00  0.58           O  
ATOM    729  CB  ALA A  52     -15.960  19.617  13.689  1.00  0.58           C  
ATOM    730  H   ALA A  52     -12.970  19.358  13.639  1.00  0.58           H  
ATOM    731  HA  ALA A  52     -15.320  18.030  12.415  1.00  0.58           H  
ATOM    732 1HB  ALA A  52     -16.861  19.804  13.097  1.00  0.58           H  
ATOM    733 2HB  ALA A  52     -16.200  18.950  14.517  1.00  0.58           H  
ATOM    734 3HB  ALA A  52     -15.577  20.555  14.076  1.00  0.58           H  
ATOM    735  N   LEU A  53     -15.417  19.704  10.587  1.00  0.59           N  
ATOM    736  CA  LEU A  53     -15.185  20.390   9.338  1.00  0.59           C  
ATOM    737  C   LEU A  53     -16.460  20.892   8.676  1.00  0.59           C  
ATOM    738  O   LEU A  53     -17.438  20.155   8.529  1.00  0.59           O  
ATOM    739  CB  LEU A  53     -14.509  19.368   8.430  1.00  0.59           C  
ATOM    740  CG  LEU A  53     -14.103  19.764   7.126  1.00  0.59           C  
ATOM    741  CD1 LEU A  53     -13.013  20.722   7.318  1.00  0.59           C  
ATOM    742  CD2 LEU A  53     -13.681  18.511   6.355  1.00  0.59           C  
ATOM    743  H   LEU A  53     -16.187  19.040  10.656  1.00  0.59           H  
ATOM    744  HA  LEU A  53     -14.527  21.240   9.517  1.00  0.59           H  
ATOM    745 1HB  LEU A  53     -13.620  19.000   8.941  1.00  0.59           H  
ATOM    746 2HB  LEU A  53     -15.195  18.527   8.308  1.00  0.59           H  
ATOM    747  HG  LEU A  53     -14.910  20.266   6.590  1.00  0.59           H  
ATOM    748 1HD1 LEU A  53     -12.655  21.026   6.400  1.00  0.59           H  
ATOM    749 2HD1 LEU A  53     -13.376  21.573   7.873  1.00  0.59           H  
ATOM    750 3HD1 LEU A  53     -12.224  20.245   7.872  1.00  0.59           H  
ATOM    751 1HD2 LEU A  53     -13.338  18.779   5.369  1.00  0.59           H  
ATOM    752 2HD2 LEU A  53     -12.881  18.003   6.887  1.00  0.59           H  
ATOM    753 3HD2 LEU A  53     -14.535  17.840   6.267  1.00  0.59           H  
ATOM    754  N   LYS A  54     -16.458  22.148   8.257  1.00  0.61           N  
ATOM    755  CA  LYS A  54     -17.599  22.648   7.525  1.00  0.61           C  
ATOM    756  C   LYS A  54     -17.255  22.543   6.049  1.00  0.61           C  
ATOM    757  O   LYS A  54     -16.119  22.837   5.660  1.00  0.61           O  
ATOM    758  CB  LYS A  54     -17.909  24.080   7.882  1.00  0.61           C  
ATOM    759  CG  LYS A  54     -18.242  24.326   9.311  1.00  0.61           C  
ATOM    760  CD  LYS A  54     -18.669  25.768   9.522  1.00  0.61           C  
ATOM    761  CE  LYS A  54     -19.031  26.039  10.973  1.00  0.61           C  
ATOM    762  NZ  LYS A  54     -19.421  27.460  11.185  1.00  0.61           N  
ATOM    763  H   LYS A  54     -15.657  22.747   8.424  1.00  0.61           H  
ATOM    764  HA  LYS A  54     -18.456  22.027   7.738  1.00  0.61           H  
ATOM    765 1HB  LYS A  54     -17.101  24.686   7.610  1.00  0.61           H  
ATOM    766 2HB  LYS A  54     -18.759  24.401   7.302  1.00  0.61           H  
ATOM    767 1HG  LYS A  54     -18.996  23.658   9.624  1.00  0.61           H  
ATOM    768 2HG  LYS A  54     -17.350  24.137   9.911  1.00  0.61           H  
ATOM    769 1HD  LYS A  54     -17.853  26.434   9.226  1.00  0.61           H  
ATOM    770 2HD  LYS A  54     -19.533  25.984   8.893  1.00  0.61           H  
ATOM    771 1HE  LYS A  54     -19.863  25.395  11.258  1.00  0.61           H  
ATOM    772 2HE  LYS A  54     -18.173  25.808  11.604  1.00  0.61           H  
ATOM    773 1HZ  LYS A  54     -19.655  27.606  12.157  1.00  0.61           H  
ATOM    774 2HZ  LYS A  54     -18.648  28.061  10.930  1.00  0.61           H  
ATOM    775 3HZ  LYS A  54     -20.219  27.680  10.609  1.00  0.61           H  
ATOM    776  N   VAL A  55     -18.216  22.163   5.216  1.00  0.65           N  
ATOM    777  CA  VAL A  55     -17.911  22.044   3.794  1.00  0.65           C  
ATOM    778  C   VAL A  55     -18.924  22.761   2.909  1.00  0.65           C  
ATOM    779  O   VAL A  55     -20.140  22.663   3.124  1.00  0.65           O  
ATOM    780  CB  VAL A  55     -17.874  20.568   3.361  1.00  0.65           C  
ATOM    781  CG1 VAL A  55     -17.452  20.479   1.891  1.00  0.65           C  
ATOM    782  CG2 VAL A  55     -16.980  19.753   4.288  1.00  0.65           C  
ATOM    783  H   VAL A  55     -19.136  21.942   5.590  1.00  0.65           H  
ATOM    784  HA  VAL A  55     -16.932  22.484   3.608  1.00  0.65           H  
ATOM    785  HB  VAL A  55     -18.871  20.161   3.411  1.00  0.65           H  
ATOM    786 1HG1 VAL A  55     -17.438  19.465   1.605  1.00  0.65           H  
ATOM    787 2HG1 VAL A  55     -18.140  21.018   1.254  1.00  0.65           H  
ATOM    788 3HG1 VAL A  55     -16.455  20.893   1.773  1.00  0.65           H  
ATOM    789 1HG2 VAL A  55     -16.986  18.708   3.973  1.00  0.65           H  
ATOM    790 2HG2 VAL A  55     -16.010  20.120   4.256  1.00  0.65           H  
ATOM    791 3HG2 VAL A  55     -17.339  19.820   5.302  1.00  0.65           H  
ATOM    792  N   LEU A  56     -18.422  23.501   1.925  1.00  0.69           N  
ATOM    793  CA  LEU A  56     -19.283  24.160   0.960  1.00  0.69           C  
ATOM    794  C   LEU A  56     -18.921  23.734  -0.456  1.00  0.69           C  
ATOM    795  O   LEU A  56     -17.786  23.905  -0.912  1.00  0.69           O  
ATOM    796  CB  LEU A  56     -19.179  25.669   1.088  1.00  0.69           C  
ATOM    797  CG  LEU A  56     -19.979  26.486   0.115  1.00  0.69           C  
ATOM    798  CD1 LEU A  56     -21.473  26.225   0.346  1.00  0.69           C  
ATOM    799  CD2 LEU A  56     -19.638  27.945   0.335  1.00  0.69           C  
ATOM    800  H   LEU A  56     -17.409  23.585   1.839  1.00  0.69           H  
ATOM    801  HA  LEU A  56     -20.316  23.869   1.152  1.00  0.69           H  
ATOM    802 1HB  LEU A  56     -19.546  25.935   2.057  1.00  0.69           H  
ATOM    803 2HB  LEU A  56     -18.140  25.963   1.015  1.00  0.69           H  
ATOM    804  HG  LEU A  56     -19.735  26.197  -0.909  1.00  0.69           H  
ATOM    805 1HD1 LEU A  56     -22.063  26.818  -0.352  1.00  0.69           H  
ATOM    806 2HD1 LEU A  56     -21.698  25.169   0.193  1.00  0.69           H  
ATOM    807 3HD1 LEU A  56     -21.729  26.504   1.360  1.00  0.69           H  
ATOM    808 1HD2 LEU A  56     -20.210  28.560  -0.359  1.00  0.69           H  
ATOM    809 2HD2 LEU A  56     -19.889  28.222   1.358  1.00  0.69           H  
ATOM    810 3HD2 LEU A  56     -18.570  28.100   0.168  1.00  0.69           H  
ATOM    811  N   LEU A  57     -19.886  23.124  -1.127  1.00  0.74           N  
ATOM    812  CA  LEU A  57     -19.722  22.633  -2.487  1.00  0.74           C  
ATOM    813  C   LEU A  57     -20.620  23.511  -3.384  1.00  0.74           C  
ATOM    814  O   LEU A  57     -21.751  23.780  -2.985  1.00  0.74           O  
ATOM    815  CB  LEU A  57     -20.151  21.150  -2.547  1.00  0.74           C  
ATOM    816  CG  LEU A  57     -19.949  20.412  -3.888  1.00  0.74           C  
ATOM    817  CD1 LEU A  57     -18.454  20.231  -4.143  1.00  0.74           C  
ATOM    818  CD2 LEU A  57     -20.634  19.050  -3.852  1.00  0.74           C  
ATOM    819  H   LEU A  57     -20.783  23.009  -0.671  1.00  0.74           H  
ATOM    820  HA  LEU A  57     -18.677  22.706  -2.766  1.00  0.74           H  
ATOM    821 1HB  LEU A  57     -19.583  20.612  -1.796  1.00  0.74           H  
ATOM    822 2HB  LEU A  57     -21.210  21.085  -2.290  1.00  0.74           H  
ATOM    823  HG  LEU A  57     -20.374  21.019  -4.695  1.00  0.74           H  
ATOM    824 1HD1 LEU A  57     -18.304  19.732  -5.095  1.00  0.74           H  
ATOM    825 2HD1 LEU A  57     -17.959  21.186  -4.164  1.00  0.74           H  
ATOM    826 3HD1 LEU A  57     -18.028  19.631  -3.344  1.00  0.74           H  
ATOM    827 1HD2 LEU A  57     -20.494  18.559  -4.804  1.00  0.74           H  
ATOM    828 2HD2 LEU A  57     -20.204  18.434  -3.066  1.00  0.74           H  
ATOM    829 3HD2 LEU A  57     -21.699  19.184  -3.671  1.00  0.74           H  
ATOM    830  N   PRO A  58     -20.181  24.014  -4.547  1.00  0.79           N  
ATOM    831  CA  PRO A  58     -21.001  24.787  -5.453  1.00  0.79           C  
ATOM    832  C   PRO A  58     -22.269  24.014  -5.740  1.00  0.79           C  
ATOM    833  O   PRO A  58     -22.238  22.801  -5.942  1.00  0.79           O  
ATOM    834  CB  PRO A  58     -20.096  24.931  -6.677  1.00  0.79           C  
ATOM    835  CG  PRO A  58     -18.711  24.896  -6.090  1.00  0.79           C  
ATOM    836  CD  PRO A  58     -18.802  23.887  -4.969  1.00  0.79           C  
ATOM    837  HA  PRO A  58     -21.227  25.764  -4.999  1.00  0.79           H  
ATOM    838 1HB  PRO A  58     -20.286  24.110  -7.384  1.00  0.79           H  
ATOM    839 2HB  PRO A  58     -20.318  25.870  -7.205  1.00  0.79           H  
ATOM    840 1HG  PRO A  58     -17.967  24.607  -6.852  1.00  0.79           H  
ATOM    841 2HG  PRO A  58     -18.423  25.896  -5.732  1.00  0.79           H  
ATOM    842 1HD  PRO A  58     -18.610  22.896  -5.366  1.00  0.79           H  
ATOM    843 2HD  PRO A  58     -18.099  24.189  -4.180  1.00  0.79           H  
ATOM    844  N   GLY A  59     -23.381  24.732  -5.763  1.00  0.81           N  
ATOM    845  CA  GLY A  59     -24.706  24.149  -5.937  1.00  0.81           C  
ATOM    846  C   GLY A  59     -25.412  24.070  -4.579  1.00  0.81           C  
ATOM    847  O   GLY A  59     -26.640  23.970  -4.514  1.00  0.81           O  
ATOM    848  H   GLY A  59     -23.318  25.729  -5.614  1.00  0.81           H  
ATOM    849 1HA  GLY A  59     -25.289  24.758  -6.627  1.00  0.81           H  
ATOM    850 2HA  GLY A  59     -24.619  23.153  -6.370  1.00  0.81           H  
ATOM    851  N   THR A  60     -24.633  24.187  -3.500  1.00  0.80           N  
ATOM    852  CA  THR A  60     -25.150  24.194  -2.141  1.00  0.80           C  
ATOM    853  C   THR A  60     -25.100  25.642  -1.655  1.00  0.80           C  
ATOM    854  O   THR A  60     -24.108  26.342  -1.855  1.00  0.80           O  
ATOM    855  CB  THR A  60     -24.352  23.252  -1.210  1.00  0.80           C  
ATOM    856  OG1 THR A  60     -24.430  21.902  -1.701  1.00  0.80           O  
ATOM    857  CG2 THR A  60     -24.909  23.285   0.171  1.00  0.80           C  
ATOM    858  H   THR A  60     -23.618  24.234  -3.608  1.00  0.80           H  
ATOM    859  HA  THR A  60     -26.192  23.871  -2.148  1.00  0.80           H  
ATOM    860  HB  THR A  60     -23.319  23.565  -1.171  1.00  0.80           H  
ATOM    861  HG1 THR A  60     -24.002  21.845  -2.562  1.00  0.80           H  
ATOM    862 1HG2 THR A  60     -24.330  22.620   0.810  1.00  0.80           H  
ATOM    863 2HG2 THR A  60     -24.842  24.267   0.539  1.00  0.80           H  
ATOM    864 3HG2 THR A  60     -25.949  22.968   0.155  1.00  0.80           H  
ATOM    865  N   VAL A  61     -26.184  26.099  -1.046  1.00  0.77           N  
ATOM    866  CA  VAL A  61     -26.328  27.485  -0.604  1.00  0.77           C  
ATOM    867  C   VAL A  61     -25.827  27.774   0.809  1.00  0.77           C  
ATOM    868  O   VAL A  61     -25.858  28.918   1.264  1.00  0.77           O  
ATOM    869  CB  VAL A  61     -27.810  27.862  -0.673  1.00  0.77           C  
ATOM    870  CG1 VAL A  61     -28.323  27.679  -2.097  1.00  0.77           C  
ATOM    871  CG2 VAL A  61     -28.586  26.974   0.300  1.00  0.77           C  
ATOM    872  H   VAL A  61     -26.958  25.463  -0.905  1.00  0.77           H  
ATOM    873  HA  VAL A  61     -25.772  28.115  -1.300  1.00  0.77           H  
ATOM    874  HB  VAL A  61     -27.934  28.909  -0.401  1.00  0.77           H  
ATOM    875 1HG1 VAL A  61     -29.378  27.952  -2.144  1.00  0.77           H  
ATOM    876 2HG1 VAL A  61     -27.753  28.318  -2.772  1.00  0.77           H  
ATOM    877 3HG1 VAL A  61     -28.205  26.637  -2.399  1.00  0.77           H  
ATOM    878 1HG2 VAL A  61     -29.643  27.233   0.264  1.00  0.77           H  
ATOM    879 2HG2 VAL A  61     -28.458  25.930   0.021  1.00  0.77           H  
ATOM    880 3HG2 VAL A  61     -28.213  27.125   1.315  1.00  0.77           H  
ATOM    881  N   GLU A  62     -25.395  26.739   1.506  1.00  0.72           N  
ATOM    882  CA  GLU A  62     -24.942  26.869   2.879  1.00  0.72           C  
ATOM    883  C   GLU A  62     -23.830  25.888   3.217  1.00  0.72           C  
ATOM    884  O   GLU A  62     -23.629  24.885   2.539  1.00  0.72           O  
ATOM    885  CB  GLU A  62     -26.115  26.658   3.839  1.00  0.72           C  
ATOM    886  CG  GLU A  62     -26.726  25.260   3.795  1.00  0.72           C  
ATOM    887  CD  GLU A  62     -27.932  25.107   4.710  1.00  0.72           C  
ATOM    888  OE1 GLU A  62     -28.373  26.090   5.259  1.00  0.72           O  
ATOM    889  OE2 GLU A  62     -28.406  23.991   4.862  1.00  0.72           O  
ATOM    890  H   GLU A  62     -25.387  25.841   1.060  1.00  0.72           H  
ATOM    891  HA  GLU A  62     -24.551  27.877   3.018  1.00  0.72           H  
ATOM    892 1HB  GLU A  62     -25.784  26.841   4.861  1.00  0.72           H  
ATOM    893 2HB  GLU A  62     -26.902  27.378   3.615  1.00  0.72           H  
ATOM    894 1HG  GLU A  62     -27.025  25.037   2.770  1.00  0.72           H  
ATOM    895 2HG  GLU A  62     -25.959  24.541   4.086  1.00  0.72           H  
ATOM    896  N   TRP A  63     -23.114  26.181   4.284  1.00  0.67           N  
ATOM    897  CA  TRP A  63     -22.072  25.287   4.761  1.00  0.67           C  
ATOM    898  C   TRP A  63     -22.698  24.103   5.487  1.00  0.67           C  
ATOM    899  O   TRP A  63     -23.589  24.284   6.318  1.00  0.67           O  
ATOM    900  CB  TRP A  63     -21.175  26.069   5.721  1.00  0.67           C  
ATOM    901  CG  TRP A  63     -20.296  27.087   5.045  1.00  0.67           C  
ATOM    902  CD1 TRP A  63     -20.568  28.406   4.836  1.00  0.67           C  
ATOM    903  CD2 TRP A  63     -18.964  26.874   4.549  1.00  0.67           C  
ATOM    904  NE1 TRP A  63     -19.511  29.012   4.203  1.00  0.67           N  
ATOM    905  CE2 TRP A  63     -18.521  28.085   4.021  1.00  0.67           C  
ATOM    906  CE3 TRP A  63     -18.132  25.782   4.514  1.00  0.67           C  
ATOM    907  CZ2 TRP A  63     -17.271  28.213   3.441  1.00  0.67           C  
ATOM    908  CZ3 TRP A  63     -16.893  25.903   3.951  1.00  0.67           C  
ATOM    909  CH2 TRP A  63     -16.470  27.083   3.420  1.00  0.67           C  
ATOM    910  H   TRP A  63     -23.313  27.030   4.793  1.00  0.67           H  
ATOM    911  HA  TRP A  63     -21.492  24.921   3.911  1.00  0.67           H  
ATOM    912 1HB  TRP A  63     -21.788  26.578   6.462  1.00  0.67           H  
ATOM    913 2HB  TRP A  63     -20.541  25.370   6.252  1.00  0.67           H  
ATOM    914  HD1 TRP A  63     -21.494  28.903   5.118  1.00  0.67           H  
ATOM    915  HE1 TRP A  63     -19.468  29.982   3.927  1.00  0.67           H  
ATOM    916  HE3 TRP A  63     -18.464  24.846   4.925  1.00  0.67           H  
ATOM    917  HZ2 TRP A  63     -16.911  29.155   3.025  1.00  0.67           H  
ATOM    918  HZ3 TRP A  63     -16.258  25.026   3.942  1.00  0.67           H  
ATOM    919  HH2 TRP A  63     -15.476  27.140   2.987  1.00  0.67           H  
ATOM    920  N   LYS A  64     -22.213  22.902   5.201  1.00  0.62           N  
ATOM    921  CA  LYS A  64     -22.697  21.703   5.874  1.00  0.62           C  
ATOM    922  C   LYS A  64     -21.673  21.302   6.914  1.00  0.62           C  
ATOM    923  O   LYS A  64     -20.497  21.597   6.738  1.00  0.62           O  
ATOM    924  CB  LYS A  64     -22.942  20.601   4.853  1.00  0.62           C  
ATOM    925  CG  LYS A  64     -23.967  20.944   3.750  1.00  0.62           C  
ATOM    926  CD  LYS A  64     -25.379  21.165   4.310  1.00  0.62           C  
ATOM    927  CE  LYS A  64     -26.396  21.308   3.175  1.00  0.62           C  
ATOM    928  NZ  LYS A  64     -27.790  21.522   3.666  1.00  0.62           N  
ATOM    929  H   LYS A  64     -21.493  22.815   4.484  1.00  0.62           H  
ATOM    930  HA  LYS A  64     -23.633  21.928   6.384  1.00  0.62           H  
ATOM    931 1HB  LYS A  64     -22.022  20.417   4.325  1.00  0.62           H  
ATOM    932 2HB  LYS A  64     -23.243  19.680   5.354  1.00  0.62           H  
ATOM    933 1HG  LYS A  64     -23.652  21.863   3.243  1.00  0.62           H  
ATOM    934 2HG  LYS A  64     -23.993  20.141   3.015  1.00  0.62           H  
ATOM    935 1HD  LYS A  64     -25.662  20.327   4.947  1.00  0.62           H  
ATOM    936 2HD  LYS A  64     -25.394  22.082   4.909  1.00  0.62           H  
ATOM    937 1HE  LYS A  64     -26.116  22.151   2.555  1.00  0.62           H  
ATOM    938 2HE  LYS A  64     -26.371  20.401   2.575  1.00  0.62           H  
ATOM    939 1HZ  LYS A  64     -28.412  21.603   2.881  1.00  0.62           H  
ATOM    940 2HZ  LYS A  64     -28.078  20.749   4.242  1.00  0.62           H  
ATOM    941 3HZ  LYS A  64     -27.851  22.393   4.211  1.00  0.62           H  
ATOM    942  N   VAL A  65     -22.082  20.621   7.983  1.00  0.59           N  
ATOM    943  CA  VAL A  65     -21.100  20.273   9.014  1.00  0.59           C  
ATOM    944  C   VAL A  65     -20.877  18.780   9.160  1.00  0.59           C  
ATOM    945  O   VAL A  65     -21.827  18.006   9.297  1.00  0.59           O  
ATOM    946  CB  VAL A  65     -21.538  20.827  10.379  1.00  0.59           C  
ATOM    947  CG1 VAL A  65     -20.486  20.463  11.451  1.00  0.59           C  
ATOM    948  CG2 VAL A  65     -21.766  22.324  10.273  1.00  0.59           C  
ATOM    949  H   VAL A  65     -23.055  20.373   8.098  1.00  0.59           H  
ATOM    950  HA  VAL A  65     -20.145  20.725   8.754  1.00  0.59           H  
ATOM    951  HB  VAL A  65     -22.471  20.350  10.677  1.00  0.59           H  
ATOM    952 1HG1 VAL A  65     -20.808  20.841  12.419  1.00  0.59           H  
ATOM    953 2HG1 VAL A  65     -20.372  19.384  11.514  1.00  0.59           H  
ATOM    954 3HG1 VAL A  65     -19.527  20.913  11.185  1.00  0.59           H  
ATOM    955 1HG2 VAL A  65     -22.090  22.713  11.237  1.00  0.59           H  
ATOM    956 2HG2 VAL A  65     -20.869  22.796   9.985  1.00  0.59           H  
ATOM    957 3HG2 VAL A  65     -22.534  22.529   9.527  1.00  0.59           H  
ATOM    958  N   TYR A  66     -19.605  18.393   9.151  1.00  0.58           N  
ATOM    959  CA  TYR A  66     -19.207  17.010   9.295  1.00  0.58           C  
ATOM    960  C   TYR A  66     -18.330  16.887  10.535  1.00  0.58           C  
ATOM    961  O   TYR A  66     -17.537  17.778  10.851  1.00  0.58           O  
ATOM    962  CB  TYR A  66     -18.482  16.587   8.011  1.00  0.58           C  
ATOM    963  CG  TYR A  66     -19.396  16.776   6.853  1.00  0.58           C  
ATOM    964  CD1 TYR A  66     -19.426  18.006   6.262  1.00  0.58           C  
ATOM    965  CD2 TYR A  66     -20.242  15.776   6.422  1.00  0.58           C  
ATOM    966  CE1 TYR A  66     -20.290  18.260   5.257  1.00  0.58           C  
ATOM    967  CE2 TYR A  66     -21.129  16.032   5.405  1.00  0.58           C  
ATOM    968  CZ  TYR A  66     -21.158  17.280   4.829  1.00  0.58           C  
ATOM    969  OH  TYR A  66     -22.063  17.562   3.836  1.00  0.58           O  
ATOM    970  H   TYR A  66     -18.877  19.091   9.009  1.00  0.58           H  
ATOM    971  HA  TYR A  66     -20.092  16.389   9.439  1.00  0.58           H  
ATOM    972 1HB  TYR A  66     -17.591  17.204   7.862  1.00  0.58           H  
ATOM    973 2HB  TYR A  66     -18.178  15.545   8.061  1.00  0.58           H  
ATOM    974  HD1 TYR A  66     -18.763  18.791   6.622  1.00  0.58           H  
ATOM    975  HD2 TYR A  66     -20.227  14.807   6.886  1.00  0.58           H  
ATOM    976  HE1 TYR A  66     -20.305  19.238   4.819  1.00  0.58           H  
ATOM    977  HE2 TYR A  66     -21.813  15.250   5.069  1.00  0.58           H  
ATOM    978  HH  TYR A  66     -21.790  18.364   3.380  1.00  0.58           H  
ATOM    979  N   THR A  67     -18.477  15.790  11.251  1.00  0.57           N  
ATOM    980  CA  THR A  67     -17.693  15.547  12.454  1.00  0.57           C  
ATOM    981  C   THR A  67     -17.041  14.198  12.325  1.00  0.57           C  
ATOM    982  O   THR A  67     -17.312  13.489  11.360  1.00  0.57           O  
ATOM    983  CB  THR A  67     -18.571  15.622  13.715  1.00  0.57           C  
ATOM    984  OG1 THR A  67     -19.519  14.553  13.709  1.00  0.57           O  
ATOM    985  CG2 THR A  67     -19.316  16.965  13.756  1.00  0.57           C  
ATOM    986  H   THR A  67     -19.150  15.094  10.955  1.00  0.57           H  
ATOM    987  HA  THR A  67     -16.905  16.293  12.536  1.00  0.57           H  
ATOM    988  HB  THR A  67     -17.939  15.534  14.598  1.00  0.57           H  
ATOM    989  HG1 THR A  67     -19.047  13.704  13.659  1.00  0.57           H  
ATOM    990 1HG2 THR A  67     -19.927  17.013  14.655  1.00  0.57           H  
ATOM    991 2HG2 THR A  67     -18.591  17.780  13.764  1.00  0.57           H  
ATOM    992 3HG2 THR A  67     -19.957  17.060  12.883  1.00  0.57           H  
ATOM    993  N   ALA A  68     -16.188  13.831  13.267  1.00  0.58           N  
ATOM    994  CA  ALA A  68     -15.515  12.548  13.142  1.00  0.58           C  
ATOM    995  C   ALA A  68     -16.521  11.433  12.897  1.00  0.58           C  
ATOM    996  O   ALA A  68     -17.521  11.312  13.609  1.00  0.58           O  
ATOM    997  CB  ALA A  68     -14.700  12.268  14.384  1.00  0.58           C  
ATOM    998  H   ALA A  68     -15.982  14.454  14.041  1.00  0.58           H  
ATOM    999  HA  ALA A  68     -14.851  12.592  12.290  1.00  0.58           H  
ATOM   1000 1HB  ALA A  68     -14.180  11.317  14.266  1.00  0.58           H  
ATOM   1001 2HB  ALA A  68     -13.981  13.064  14.518  1.00  0.58           H  
ATOM   1002 3HB  ALA A  68     -15.355  12.220  15.248  1.00  0.58           H  
ATOM   1003  N   GLY A  69     -16.218  10.615  11.890  1.00  0.59           N  
ATOM   1004  CA  GLY A  69     -17.021   9.483  11.442  1.00  0.59           C  
ATOM   1005  C   GLY A  69     -17.950   9.834  10.267  1.00  0.59           C  
ATOM   1006  O   GLY A  69     -18.478   8.939   9.601  1.00  0.59           O  
ATOM   1007  H   GLY A  69     -15.368  10.815  11.370  1.00  0.59           H  
ATOM   1008 1HA  GLY A  69     -16.355   8.672  11.146  1.00  0.59           H  
ATOM   1009 2HA  GLY A  69     -17.616   9.116  12.276  1.00  0.59           H  
ATOM   1010  N   GLU A  70     -18.131  11.127   9.997  1.00  0.61           N  
ATOM   1011  CA  GLU A  70     -18.994  11.575   8.904  1.00  0.61           C  
ATOM   1012  C   GLU A  70     -18.280  11.603   7.561  1.00  0.61           C  
ATOM   1013  O   GLU A  70     -17.058  11.769   7.480  1.00  0.61           O  
ATOM   1014  CB  GLU A  70     -19.589  12.944   9.201  1.00  0.61           C  
ATOM   1015  CG  GLU A  70     -20.509  12.999  10.420  1.00  0.61           C  
ATOM   1016  CD  GLU A  70     -21.807  12.267  10.205  1.00  0.61           C  
ATOM   1017  OE1 GLU A  70     -22.458  12.543   9.226  1.00  0.61           O  
ATOM   1018  OE2 GLU A  70     -22.152  11.440  11.015  1.00  0.61           O  
ATOM   1019  H   GLU A  70     -17.677  11.830  10.577  1.00  0.61           H  
ATOM   1020  HA  GLU A  70     -19.821  10.869   8.820  1.00  0.61           H  
ATOM   1021 1HB  GLU A  70     -18.794  13.665   9.327  1.00  0.61           H  
ATOM   1022 2HB  GLU A  70     -20.180  13.253   8.358  1.00  0.61           H  
ATOM   1023 1HG  GLU A  70     -19.987  12.563  11.277  1.00  0.61           H  
ATOM   1024 2HG  GLU A  70     -20.728  14.037  10.655  1.00  0.61           H  
ATOM   1025  N   VAL A  71     -19.068  11.445   6.493  1.00  0.64           N  
ATOM   1026  CA  VAL A  71     -18.543  11.412   5.129  1.00  0.64           C  
ATOM   1027  C   VAL A  71     -19.190  12.401   4.151  1.00  0.64           C  
ATOM   1028  O   VAL A  71     -20.415  12.545   4.122  1.00  0.64           O  
ATOM   1029  CB  VAL A  71     -18.681   9.989   4.558  1.00  0.64           C  
ATOM   1030  CG1 VAL A  71     -18.176   9.947   3.126  1.00  0.64           C  
ATOM   1031  CG2 VAL A  71     -17.889   9.024   5.417  1.00  0.64           C  
ATOM   1032  H   VAL A  71     -20.062  11.327   6.642  1.00  0.64           H  
ATOM   1033  HA  VAL A  71     -17.487  11.644   5.186  1.00  0.64           H  
ATOM   1034  HB  VAL A  71     -19.728   9.698   4.548  1.00  0.64           H  
ATOM   1035 1HG1 VAL A  71     -18.279   8.932   2.740  1.00  0.64           H  
ATOM   1036 2HG1 VAL A  71     -18.750  10.619   2.496  1.00  0.64           H  
ATOM   1037 3HG1 VAL A  71     -17.123  10.239   3.106  1.00  0.64           H  
ATOM   1038 1HG2 VAL A  71     -17.978   8.018   5.014  1.00  0.64           H  
ATOM   1039 2HG2 VAL A  71     -16.856   9.326   5.410  1.00  0.64           H  
ATOM   1040 3HG2 VAL A  71     -18.259   9.030   6.440  1.00  0.64           H  
ATOM   1041  N   PHE A  72     -18.354  13.073   3.346  1.00  0.67           N  
ATOM   1042  CA  PHE A  72     -18.838  13.997   2.321  1.00  0.67           C  
ATOM   1043  C   PHE A  72     -18.302  13.668   0.923  1.00  0.67           C  
ATOM   1044  O   PHE A  72     -17.102  13.457   0.727  1.00  0.67           O  
ATOM   1045  CB  PHE A  72     -18.489  15.435   2.646  1.00  0.67           C  
ATOM   1046  CG  PHE A  72     -19.070  16.372   1.628  1.00  0.67           C  
ATOM   1047  CD1 PHE A  72     -20.424  16.536   1.590  1.00  0.67           C  
ATOM   1048  CD2 PHE A  72     -18.307  17.095   0.744  1.00  0.67           C  
ATOM   1049  CE1 PHE A  72     -21.027  17.390   0.710  1.00  0.67           C  
ATOM   1050  CE2 PHE A  72     -18.920  17.971  -0.152  1.00  0.67           C  
ATOM   1051  CZ  PHE A  72     -20.278  18.107  -0.155  1.00  0.67           C  
ATOM   1052  H   PHE A  72     -17.354  12.913   3.454  1.00  0.67           H  
ATOM   1053  HA  PHE A  72     -19.925  13.920   2.283  1.00  0.67           H  
ATOM   1054 1HB  PHE A  72     -18.866  15.700   3.623  1.00  0.67           H  
ATOM   1055 2HB  PHE A  72     -17.407  15.562   2.659  1.00  0.67           H  
ATOM   1056  HD1 PHE A  72     -21.032  15.957   2.282  1.00  0.67           H  
ATOM   1057  HD2 PHE A  72     -17.224  16.989   0.757  1.00  0.67           H  
ATOM   1058  HE1 PHE A  72     -22.110  17.492   0.708  1.00  0.67           H  
ATOM   1059  HE2 PHE A  72     -18.330  18.555  -0.842  1.00  0.67           H  
ATOM   1060  HZ  PHE A  72     -20.764  18.786  -0.843  1.00  0.67           H  
ATOM   1061  N   ASN A  73     -19.217  13.589  -0.044  1.00  0.70           N  
ATOM   1062  CA  ASN A  73     -18.864  13.265  -1.427  1.00  0.70           C  
ATOM   1063  C   ASN A  73     -18.745  14.484  -2.350  1.00  0.70           C  
ATOM   1064  O   ASN A  73     -19.688  15.266  -2.498  1.00  0.70           O  
ATOM   1065  CB  ASN A  73     -19.873  12.294  -2.000  1.00  0.70           C  
ATOM   1066  CG  ASN A  73     -19.862  10.976  -1.297  1.00  0.70           C  
ATOM   1067  OD1 ASN A  73     -18.803  10.465  -0.952  1.00  0.70           O  
ATOM   1068  ND2 ASN A  73     -21.025  10.415  -1.078  1.00  0.70           N  
ATOM   1069  H   ASN A  73     -20.185  13.770   0.185  1.00  0.70           H  
ATOM   1070  HA  ASN A  73     -17.886  12.782  -1.424  1.00  0.70           H  
ATOM   1071 1HB  ASN A  73     -20.872  12.724  -1.932  1.00  0.70           H  
ATOM   1072 2HB  ASN A  73     -19.654  12.133  -3.056  1.00  0.70           H  
ATOM   1073 1HD2 ASN A  73     -21.072   9.529  -0.611  1.00  0.70           H  
ATOM   1074 2HD2 ASN A  73     -21.865  10.866  -1.380  1.00  0.70           H  
ATOM   1075  N   VAL A  74     -17.587  14.604  -2.996  1.00  0.73           N  
ATOM   1076  CA  VAL A  74     -17.293  15.667  -3.946  1.00  0.73           C  
ATOM   1077  C   VAL A  74     -17.131  15.100  -5.379  1.00  0.73           C  
ATOM   1078  O   VAL A  74     -16.279  14.242  -5.605  1.00  0.73           O  
ATOM   1079  CB  VAL A  74     -15.996  16.368  -3.548  1.00  0.73           C  
ATOM   1080  CG1 VAL A  74     -15.675  17.414  -4.543  1.00  0.73           C  
ATOM   1081  CG2 VAL A  74     -16.138  16.969  -2.186  1.00  0.73           C  
ATOM   1082  H   VAL A  74     -16.855  13.920  -2.806  1.00  0.73           H  
ATOM   1083  HA  VAL A  74     -18.097  16.389  -3.879  1.00  0.73           H  
ATOM   1084  HB  VAL A  74     -15.186  15.643  -3.547  1.00  0.73           H  
ATOM   1085 1HG1 VAL A  74     -14.758  17.884  -4.279  1.00  0.73           H  
ATOM   1086 2HG1 VAL A  74     -15.569  16.956  -5.524  1.00  0.73           H  
ATOM   1087 3HG1 VAL A  74     -16.462  18.149  -4.570  1.00  0.73           H  
ATOM   1088 1HG2 VAL A  74     -15.213  17.459  -1.904  1.00  0.73           H  
ATOM   1089 2HG2 VAL A  74     -16.932  17.686  -2.222  1.00  0.73           H  
ATOM   1090 3HG2 VAL A  74     -16.367  16.187  -1.463  1.00  0.73           H  
ATOM   1091  N   PRO A  75     -17.937  15.521  -6.367  1.00  0.75           N  
ATOM   1092  CA  PRO A  75     -17.907  15.032  -7.741  1.00  0.75           C  
ATOM   1093  C   PRO A  75     -16.667  15.473  -8.523  1.00  0.75           C  
ATOM   1094  O   PRO A  75     -16.056  16.511  -8.236  1.00  0.75           O  
ATOM   1095  CB  PRO A  75     -19.204  15.610  -8.321  1.00  0.75           C  
ATOM   1096  CG  PRO A  75     -19.491  16.842  -7.495  1.00  0.75           C  
ATOM   1097  CD  PRO A  75     -18.964  16.533  -6.108  1.00  0.75           C  
ATOM   1098  HA  PRO A  75     -17.963  13.935  -7.721  1.00  0.75           H  
ATOM   1099 1HB  PRO A  75     -19.051  15.849  -9.388  1.00  0.75           H  
ATOM   1100 2HB  PRO A  75     -20.006  14.861  -8.271  1.00  0.75           H  
ATOM   1101 1HG  PRO A  75     -19.021  17.708  -7.941  1.00  0.75           H  
ATOM   1102 2HG  PRO A  75     -20.573  17.044  -7.491  1.00  0.75           H  
ATOM   1103 1HD  PRO A  75     -18.514  17.449  -5.717  1.00  0.75           H  
ATOM   1104 2HD  PRO A  75     -19.760  16.131  -5.455  1.00  0.75           H  
ATOM   1105  N   GLY A  76     -16.316  14.690  -9.538  1.00  0.76           N  
ATOM   1106  CA  GLY A  76     -15.160  15.021 -10.359  1.00  0.76           C  
ATOM   1107  C   GLY A  76     -15.369  16.337 -11.074  1.00  0.76           C  
ATOM   1108  O   GLY A  76     -16.489  16.670 -11.466  1.00  0.76           O  
ATOM   1109  H   GLY A  76     -16.853  13.859  -9.743  1.00  0.76           H  
ATOM   1110 1HA  GLY A  76     -14.270  15.084  -9.733  1.00  0.76           H  
ATOM   1111 2HA  GLY A  76     -14.984  14.232 -11.087  1.00  0.76           H  
ATOM   1112  N   HIS A  77     -14.268  17.059 -11.254  1.00  0.75           N  
ATOM   1113  CA  HIS A  77     -14.169  18.366 -11.899  1.00  0.75           C  
ATOM   1114  C   HIS A  77     -14.812  19.493 -11.085  1.00  0.75           C  
ATOM   1115  O   HIS A  77     -14.925  20.622 -11.569  1.00  0.75           O  
ATOM   1116  CB  HIS A  77     -14.778  18.329 -13.305  1.00  0.75           C  
ATOM   1117  CG  HIS A  77     -14.184  17.258 -14.177  1.00  0.75           C  
ATOM   1118  ND1 HIS A  77     -12.866  17.278 -14.590  1.00  0.75           N  
ATOM   1119  CD2 HIS A  77     -14.724  16.130 -14.694  1.00  0.75           C  
ATOM   1120  CE1 HIS A  77     -12.624  16.208 -15.328  1.00  0.75           C  
ATOM   1121  NE2 HIS A  77     -13.733  15.497 -15.408  1.00  0.75           N  
ATOM   1122  H   HIS A  77     -13.404  16.696 -10.867  1.00  0.75           H  
ATOM   1123  HA  HIS A  77     -13.114  18.617 -12.007  1.00  0.75           H  
ATOM   1124 1HB  HIS A  77     -15.855  18.190 -13.255  1.00  0.75           H  
ATOM   1125 2HB  HIS A  77     -14.605  19.287 -13.791  1.00  0.75           H  
ATOM   1126  HD2 HIS A  77     -15.752  15.789 -14.564  1.00  0.75           H  
ATOM   1127  HE1 HIS A  77     -11.670  15.956 -15.790  1.00  0.75           H  
ATOM   1128  HE2 HIS A  77     -13.839  14.625 -15.906  1.00  0.75           H  
ATOM   1129  N   SER A  78     -15.179  19.212  -9.831  1.00  0.73           N  
ATOM   1130  CA  SER A  78     -15.699  20.242  -8.951  1.00  0.73           C  
ATOM   1131  C   SER A  78     -14.586  20.890  -8.135  1.00  0.73           C  
ATOM   1132  O   SER A  78     -13.397  20.573  -8.281  1.00  0.73           O  
ATOM   1133  CB  SER A  78     -16.781  19.714  -8.035  1.00  0.73           C  
ATOM   1134  OG  SER A  78     -16.262  18.882  -7.069  1.00  0.73           O  
ATOM   1135  H   SER A  78     -15.122  18.256  -9.470  1.00  0.73           H  
ATOM   1136  HA  SER A  78     -16.151  21.019  -9.568  1.00  0.73           H  
ATOM   1137 1HB  SER A  78     -17.306  20.542  -7.562  1.00  0.73           H  
ATOM   1138 2HB  SER A  78     -17.498  19.172  -8.633  1.00  0.73           H  
ATOM   1139  HG  SER A  78     -16.080  18.030  -7.520  1.00  0.73           H  
ATOM   1140  N   GLU A  79     -15.005  21.833  -7.309  1.00  0.69           N  
ATOM   1141  CA  GLU A  79     -14.165  22.625  -6.427  1.00  0.69           C  
ATOM   1142  C   GLU A  79     -14.915  22.777  -5.124  1.00  0.69           C  
ATOM   1143  O   GLU A  79     -16.132  22.912  -5.137  1.00  0.69           O  
ATOM   1144  CB  GLU A  79     -13.888  24.002  -7.040  1.00  0.69           C  
ATOM   1145  CG  GLU A  79     -12.962  24.929  -6.240  1.00  0.69           C  
ATOM   1146  CD  GLU A  79     -12.694  26.235  -6.964  1.00  0.69           C  
ATOM   1147  OE1 GLU A  79     -13.178  26.390  -8.060  1.00  0.69           O  
ATOM   1148  OE2 GLU A  79     -12.012  27.074  -6.425  1.00  0.69           O  
ATOM   1149  H   GLU A  79     -15.995  22.013  -7.282  1.00  0.69           H  
ATOM   1150  HA  GLU A  79     -13.233  22.097  -6.238  1.00  0.69           H  
ATOM   1151 1HB  GLU A  79     -13.443  23.868  -8.026  1.00  0.69           H  
ATOM   1152 2HB  GLU A  79     -14.833  24.527  -7.180  1.00  0.69           H  
ATOM   1153 1HG  GLU A  79     -13.420  25.151  -5.274  1.00  0.69           H  
ATOM   1154 2HG  GLU A  79     -12.019  24.416  -6.052  1.00  0.69           H  
ATOM   1155  N   PHE A  80     -14.222  22.731  -4.001  1.00  0.66           N  
ATOM   1156  CA  PHE A  80     -14.932  22.899  -2.742  1.00  0.66           C  
ATOM   1157  C   PHE A  80     -14.140  23.676  -1.731  1.00  0.66           C  
ATOM   1158  O   PHE A  80     -12.915  23.814  -1.820  1.00  0.66           O  
ATOM   1159  CB  PHE A  80     -15.340  21.532  -2.174  1.00  0.66           C  
ATOM   1160  CG  PHE A  80     -14.226  20.599  -1.753  1.00  0.66           C  
ATOM   1161  CD1 PHE A  80     -13.809  20.509  -0.438  1.00  0.66           C  
ATOM   1162  CD2 PHE A  80     -13.591  19.807  -2.690  1.00  0.66           C  
ATOM   1163  CE1 PHE A  80     -12.799  19.617  -0.081  1.00  0.66           C  
ATOM   1164  CE2 PHE A  80     -12.587  18.924  -2.325  1.00  0.66           C  
ATOM   1165  CZ  PHE A  80     -12.200  18.829  -1.017  1.00  0.66           C  
ATOM   1166  H   PHE A  80     -13.212  22.593  -4.039  1.00  0.66           H  
ATOM   1167  HA  PHE A  80     -15.846  23.463  -2.934  1.00  0.66           H  
ATOM   1168 1HB  PHE A  80     -15.991  21.688  -1.310  1.00  0.66           H  
ATOM   1169 2HB  PHE A  80     -15.927  21.012  -2.917  1.00  0.66           H  
ATOM   1170  HD1 PHE A  80     -14.293  21.135   0.316  1.00  0.66           H  
ATOM   1171  HD2 PHE A  80     -13.895  19.878  -3.736  1.00  0.66           H  
ATOM   1172  HE1 PHE A  80     -12.482  19.536   0.936  1.00  0.66           H  
ATOM   1173  HE2 PHE A  80     -12.102  18.303  -3.074  1.00  0.66           H  
ATOM   1174  HZ  PHE A  80     -11.411  18.131  -0.729  1.00  0.66           H  
ATOM   1175  N   HIS A  81     -14.854  24.168  -0.734  1.00  0.63           N  
ATOM   1176  CA  HIS A  81     -14.218  24.970   0.276  1.00  0.63           C  
ATOM   1177  C   HIS A  81     -14.429  24.341   1.629  1.00  0.63           C  
ATOM   1178  O   HIS A  81     -15.520  23.861   1.955  1.00  0.63           O  
ATOM   1179  CB  HIS A  81     -14.839  26.365   0.258  1.00  0.63           C  
ATOM   1180  CG  HIS A  81     -14.794  27.017  -1.092  1.00  0.63           C  
ATOM   1181  ND1 HIS A  81     -13.714  27.736  -1.554  1.00  0.63           N  
ATOM   1182  CD2 HIS A  81     -15.716  27.032  -2.090  1.00  0.63           C  
ATOM   1183  CE1 HIS A  81     -13.976  28.174  -2.783  1.00  0.63           C  
ATOM   1184  NE2 HIS A  81     -15.182  27.761  -3.127  1.00  0.63           N  
ATOM   1185  H   HIS A  81     -15.865  24.028  -0.714  1.00  0.63           H  
ATOM   1186  HA  HIS A  81     -13.149  25.045   0.096  1.00  0.63           H  
ATOM   1187 1HB  HIS A  81     -15.875  26.305   0.573  1.00  0.63           H  
ATOM   1188 2HB  HIS A  81     -14.308  27.006   0.963  1.00  0.63           H  
ATOM   1189  HD2 HIS A  81     -16.699  26.550  -2.070  1.00  0.63           H  
ATOM   1190  HE1 HIS A  81     -13.306  28.770  -3.406  1.00  0.63           H  
ATOM   1191  HE2 HIS A  81     -15.637  27.945  -4.013  1.00  0.63           H  
ATOM   1192  N   LEU A  82     -13.364  24.316   2.406  1.00  0.60           N  
ATOM   1193  CA  LEU A  82     -13.414  23.781   3.744  1.00  0.60           C  
ATOM   1194  C   LEU A  82     -13.166  24.807   4.819  1.00  0.60           C  
ATOM   1195  O   LEU A  82     -12.305  25.670   4.676  1.00  0.60           O  
ATOM   1196  CB  LEU A  82     -12.372  22.696   3.940  1.00  0.60           C  
ATOM   1197  CG  LEU A  82     -12.463  21.494   3.082  1.00  0.60           C  
ATOM   1198  CD1 LEU A  82     -11.401  20.526   3.483  1.00  0.60           C  
ATOM   1199  CD2 LEU A  82     -13.767  20.921   3.238  1.00  0.60           C  
ATOM   1200  H   LEU A  82     -12.494  24.710   2.059  1.00  0.60           H  
ATOM   1201  HA  LEU A  82     -14.400  23.353   3.908  1.00  0.60           H  
ATOM   1202 1HB  LEU A  82     -11.401  23.144   3.732  1.00  0.60           H  
ATOM   1203 2HB  LEU A  82     -12.374  22.426   4.945  1.00  0.60           H  
ATOM   1204  HG  LEU A  82     -12.295  21.770   2.042  1.00  0.60           H  
ATOM   1205 1HD1 LEU A  82     -11.455  19.657   2.871  1.00  0.60           H  
ATOM   1206 2HD1 LEU A  82     -10.441  20.958   3.393  1.00  0.60           H  
ATOM   1207 3HD1 LEU A  82     -11.558  20.243   4.510  1.00  0.60           H  
ATOM   1208 1HD2 LEU A  82     -13.878  20.026   2.641  1.00  0.60           H  
ATOM   1209 2HD2 LEU A  82     -13.892  20.680   4.274  1.00  0.60           H  
ATOM   1210 3HD2 LEU A  82     -14.518  21.645   2.948  1.00  0.60           H  
ATOM   1211  N   GLN A  83     -13.857  24.654   5.940  1.00  0.59           N  
ATOM   1212  CA  GLN A  83     -13.551  25.443   7.127  1.00  0.59           C  
ATOM   1213  C   GLN A  83     -13.330  24.524   8.305  1.00  0.59           C  
ATOM   1214  O   GLN A  83     -14.206  23.766   8.723  1.00  0.59           O  
ATOM   1215  CB  GLN A  83     -14.604  26.496   7.440  1.00  0.59           C  
ATOM   1216  CG  GLN A  83     -14.669  27.626   6.467  1.00  0.59           C  
ATOM   1217  CD  GLN A  83     -15.813  28.570   6.771  1.00  0.59           C  
ATOM   1218  OE1 GLN A  83     -16.688  28.256   7.592  1.00  0.59           O  
ATOM   1219  NE2 GLN A  83     -15.816  29.730   6.134  1.00  0.59           N  
ATOM   1220  H   GLN A  83     -14.599  23.955   5.970  1.00  0.59           H  
ATOM   1221  HA  GLN A  83     -12.619  25.973   6.957  1.00  0.59           H  
ATOM   1222 1HB  GLN A  83     -15.556  26.060   7.458  1.00  0.59           H  
ATOM   1223 2HB  GLN A  83     -14.414  26.909   8.429  1.00  0.59           H  
ATOM   1224 1HG  GLN A  83     -13.743  28.191   6.541  1.00  0.59           H  
ATOM   1225 2HG  GLN A  83     -14.767  27.242   5.479  1.00  0.59           H  
ATOM   1226 1HE2 GLN A  83     -16.544  30.391   6.299  1.00  0.59           H  
ATOM   1227 2HE2 GLN A  83     -15.070  29.960   5.463  1.00  0.59           H  
ATOM   1228  N   VAL A  84     -12.132  24.586   8.830  1.00  0.58           N  
ATOM   1229  CA  VAL A  84     -11.720  23.721   9.904  1.00  0.58           C  
ATOM   1230  C   VAL A  84     -11.966  24.420  11.225  1.00  0.58           C  
ATOM   1231  O   VAL A  84     -11.400  25.483  11.479  1.00  0.58           O  
ATOM   1232  CB  VAL A  84     -10.245  23.415   9.677  1.00  0.58           C  
ATOM   1233  CG1 VAL A  84      -9.720  22.569  10.726  1.00  0.58           C  
ATOM   1234  CG2 VAL A  84     -10.086  22.781   8.343  1.00  0.58           C  
ATOM   1235  H   VAL A  84     -11.465  25.253   8.452  1.00  0.58           H  
ATOM   1236  HA  VAL A  84     -12.297  22.796   9.870  1.00  0.58           H  
ATOM   1237  HB  VAL A  84      -9.686  24.339   9.686  1.00  0.58           H  
ATOM   1238 1HG1 VAL A  84      -8.670  22.377  10.553  1.00  0.58           H  
ATOM   1239 2HG1 VAL A  84      -9.846  23.090  11.648  1.00  0.58           H  
ATOM   1240 3HG1 VAL A  84     -10.260  21.626  10.755  1.00  0.58           H  
ATOM   1241 1HG2 VAL A  84      -9.055  22.606   8.185  1.00  0.58           H  
ATOM   1242 2HG2 VAL A  84     -10.622  21.853   8.319  1.00  0.58           H  
ATOM   1243 3HG2 VAL A  84     -10.464  23.449   7.566  1.00  0.58           H  
ATOM   1244  N   ALA A  85     -12.884  23.852  12.027  1.00  0.58           N  
ATOM   1245  CA  ALA A  85     -13.320  24.455  13.299  1.00  0.58           C  
ATOM   1246  C   ALA A  85     -12.207  24.520  14.332  1.00  0.58           C  
ATOM   1247  O   ALA A  85     -12.144  25.423  15.164  1.00  0.58           O  
ATOM   1248  CB  ALA A  85     -14.473  23.662  13.872  1.00  0.58           C  
ATOM   1249  H   ALA A  85     -13.278  22.947  11.752  1.00  0.58           H  
ATOM   1250  HA  ALA A  85     -13.648  25.472  13.093  1.00  0.58           H  
ATOM   1251 1HB  ALA A  85     -14.812  24.129  14.795  1.00  0.58           H  
ATOM   1252 2HB  ALA A  85     -15.292  23.637  13.152  1.00  0.58           H  
ATOM   1253 3HB  ALA A  85     -14.140  22.645  14.079  1.00  0.58           H  
ATOM   1254  N   GLU A  86     -11.388  23.499  14.294  1.00  0.57           N  
ATOM   1255  CA  GLU A  86     -10.258  23.265  15.165  1.00  0.57           C  
ATOM   1256  C   GLU A  86      -9.429  22.321  14.335  1.00  0.57           C  
ATOM   1257  O   GLU A  86     -10.019  21.651  13.493  1.00  0.57           O  
ATOM   1258  CB  GLU A  86     -10.719  22.641  16.488  1.00  0.57           C  
ATOM   1259  CG  GLU A  86     -11.382  21.267  16.346  1.00  0.57           C  
ATOM   1260  CD  GLU A  86     -11.866  20.712  17.674  1.00  0.57           C  
ATOM   1261  OE1 GLU A  86     -11.664  21.356  18.676  1.00  0.57           O  
ATOM   1262  OE2 GLU A  86     -12.455  19.655  17.678  1.00  0.57           O  
ATOM   1263  H   GLU A  86     -11.557  22.821  13.566  1.00  0.57           H  
ATOM   1264  HA  GLU A  86      -9.729  24.201  15.338  1.00  0.57           H  
ATOM   1265 1HB  GLU A  86      -9.884  22.543  17.171  1.00  0.57           H  
ATOM   1266 2HB  GLU A  86     -11.443  23.304  16.961  1.00  0.57           H  
ATOM   1267 1HG  GLU A  86     -12.229  21.351  15.664  1.00  0.57           H  
ATOM   1268 2HG  GLU A  86     -10.663  20.574  15.903  1.00  0.57           H  
ATOM   1269  N   PRO A  87      -8.130  22.135  14.556  1.00  0.57           N  
ATOM   1270  CA  PRO A  87      -7.337  21.274  13.713  1.00  0.57           C  
ATOM   1271  C   PRO A  87      -8.051  19.942  13.581  1.00  0.57           C  
ATOM   1272  O   PRO A  87      -8.507  19.367  14.575  1.00  0.57           O  
ATOM   1273  CB  PRO A  87      -6.026  21.173  14.487  1.00  0.57           C  
ATOM   1274  CG  PRO A  87      -5.950  22.509  15.231  1.00  0.57           C  
ATOM   1275  CD  PRO A  87      -7.400  22.778  15.658  1.00  0.57           C  
ATOM   1276  HA  PRO A  87      -7.210  21.761  12.744  1.00  0.57           H  
ATOM   1277 1HB  PRO A  87      -6.051  20.301  15.155  1.00  0.57           H  
ATOM   1278 2HB  PRO A  87      -5.193  21.015  13.783  1.00  0.57           H  
ATOM   1279 1HG  PRO A  87      -5.259  22.431  16.086  1.00  0.57           H  
ATOM   1280 2HG  PRO A  87      -5.550  23.290  14.569  1.00  0.57           H  
ATOM   1281 1HD  PRO A  87      -7.622  22.275  16.609  1.00  0.57           H  
ATOM   1282 2HD  PRO A  87      -7.582  23.856  15.706  1.00  0.57           H  
ATOM   1283  N   ALA A  88      -8.106  19.443  12.352  1.00  0.58           N  
ATOM   1284  CA  ALA A  88      -8.858  18.230  12.072  1.00  0.58           C  
ATOM   1285  C   ALA A  88      -8.097  17.268  11.191  1.00  0.58           C  
ATOM   1286  O   ALA A  88      -7.272  17.656  10.365  1.00  0.58           O  
ATOM   1287  CB  ALA A  88     -10.183  18.590  11.396  1.00  0.58           C  
ATOM   1288  H   ALA A  88      -7.655  19.962  11.599  1.00  0.58           H  
ATOM   1289  HA  ALA A  88      -9.057  17.733  13.020  1.00  0.58           H  
ATOM   1290 1HB  ALA A  88     -10.762  17.683  11.219  1.00  0.58           H  
ATOM   1291 2HB  ALA A  88     -10.752  19.262  12.047  1.00  0.58           H  
ATOM   1292 3HB  ALA A  88      -9.984  19.085  10.450  1.00  0.58           H  
ATOM   1293  N   SER A  89      -8.395  15.992  11.365  1.00  0.58           N  
ATOM   1294  CA  SER A  89      -7.764  14.952  10.570  1.00  0.58           C  
ATOM   1295  C   SER A  89      -8.790  14.306   9.674  1.00  0.58           C  
ATOM   1296  O   SER A  89      -9.961  14.168  10.059  1.00  0.58           O  
ATOM   1297  CB  SER A  89      -7.084  13.921  11.447  1.00  0.58           C  
ATOM   1298  OG  SER A  89      -6.532  12.887  10.682  1.00  0.58           O  
ATOM   1299  H   SER A  89      -9.108  15.759  12.055  1.00  0.58           H  
ATOM   1300  HA  SER A  89      -7.010  15.407   9.939  1.00  0.58           H  
ATOM   1301 1HB  SER A  89      -6.302  14.405  12.027  1.00  0.58           H  
ATOM   1302 2HB  SER A  89      -7.802  13.507  12.145  1.00  0.58           H  
ATOM   1303  HG  SER A  89      -6.120  13.316   9.910  1.00  0.58           H  
ATOM   1304  N   TYR A  90      -8.344  13.897   8.496  1.00  0.61           N  
ATOM   1305  CA  TYR A  90      -9.229  13.291   7.520  1.00  0.61           C  
ATOM   1306  C   TYR A  90      -8.584  12.174   6.700  1.00  0.61           C  
ATOM   1307  O   TYR A  90      -7.355  12.034   6.626  1.00  0.61           O  
ATOM   1308  CB  TYR A  90      -9.718  14.368   6.551  1.00  0.61           C  
ATOM   1309  CG  TYR A  90      -8.589  14.906   5.679  1.00  0.61           C  
ATOM   1310  CD1 TYR A  90      -8.380  14.346   4.451  1.00  0.61           C  
ATOM   1311  CD2 TYR A  90      -7.765  15.934   6.108  1.00  0.61           C  
ATOM   1312  CE1 TYR A  90      -7.371  14.803   3.628  1.00  0.61           C  
ATOM   1313  CE2 TYR A  90      -6.755  16.400   5.282  1.00  0.61           C  
ATOM   1314  CZ  TYR A  90      -6.564  15.840   4.049  1.00  0.61           C  
ATOM   1315  OH  TYR A  90      -5.565  16.305   3.231  1.00  0.61           O  
ATOM   1316  H   TYR A  90      -7.362  14.050   8.275  1.00  0.61           H  
ATOM   1317  HA  TYR A  90     -10.082  12.872   8.042  1.00  0.61           H  
ATOM   1318 1HB  TYR A  90     -10.492  13.954   5.900  1.00  0.61           H  
ATOM   1319 2HB  TYR A  90     -10.158  15.197   7.105  1.00  0.61           H  
ATOM   1320  HD1 TYR A  90      -9.021  13.531   4.130  1.00  0.61           H  
ATOM   1321  HD2 TYR A  90      -7.905  16.375   7.093  1.00  0.61           H  
ATOM   1322  HE1 TYR A  90      -7.216  14.348   2.650  1.00  0.61           H  
ATOM   1323  HE2 TYR A  90      -6.102  17.207   5.612  1.00  0.61           H  
ATOM   1324  HH  TYR A  90      -5.570  15.811   2.407  1.00  0.61           H  
ATOM   1325  N   LEU A  91      -9.456  11.411   6.047  1.00  0.67           N  
ATOM   1326  CA  LEU A  91      -9.110  10.370   5.082  1.00  0.67           C  
ATOM   1327  C   LEU A  91      -9.894  10.542   3.792  1.00  0.67           C  
ATOM   1328  O   LEU A  91     -11.119  10.658   3.802  1.00  0.67           O  
ATOM   1329  CB  LEU A  91      -9.394   8.978   5.665  1.00  0.67           C  
ATOM   1330  CG  LEU A  91      -9.337   7.759   4.671  1.00  0.67           C  
ATOM   1331  CD1 LEU A  91      -7.943   7.528   4.115  1.00  0.67           C  
ATOM   1332  CD2 LEU A  91      -9.821   6.529   5.410  1.00  0.67           C  
ATOM   1333  H   LEU A  91     -10.444  11.588   6.227  1.00  0.67           H  
ATOM   1334  HA  LEU A  91      -8.050  10.446   4.848  1.00  0.67           H  
ATOM   1335 1HB  LEU A  91      -8.666   8.789   6.451  1.00  0.67           H  
ATOM   1336 2HB  LEU A  91     -10.382   8.992   6.117  1.00  0.67           H  
ATOM   1337  HG  LEU A  91      -9.997   7.964   3.825  1.00  0.67           H  
ATOM   1338 1HD1 LEU A  91      -7.967   6.687   3.426  1.00  0.67           H  
ATOM   1339 2HD1 LEU A  91      -7.610   8.405   3.587  1.00  0.67           H  
ATOM   1340 3HD1 LEU A  91      -7.269   7.306   4.922  1.00  0.67           H  
ATOM   1341 1HD2 LEU A  91      -9.820   5.674   4.734  1.00  0.67           H  
ATOM   1342 2HD2 LEU A  91      -9.160   6.327   6.253  1.00  0.67           H  
ATOM   1343 3HD2 LEU A  91     -10.835   6.701   5.776  1.00  0.67           H  
ATOM   1344  N   CYS A  92      -9.186  10.582   2.678  1.00  0.78           N  
ATOM   1345  CA  CYS A  92      -9.816  10.703   1.383  1.00  0.78           C  
ATOM   1346  C   CYS A  92      -9.587   9.498   0.506  1.00  0.78           C  
ATOM   1347  O   CYS A  92      -8.503   8.910   0.481  1.00  0.78           O  
ATOM   1348  CB  CYS A  92      -9.348  11.947   0.647  1.00  0.78           C  
ATOM   1349  SG  CYS A  92      -9.840  13.430   1.427  1.00  0.78           S  
ATOM   1350  H   CYS A  92      -8.180  10.503   2.726  1.00  0.78           H  
ATOM   1351  HA  CYS A  92     -10.881  10.805   1.539  1.00  0.78           H  
ATOM   1352 1HB  CYS A  92      -8.260  11.946   0.561  1.00  0.78           H  
ATOM   1353 2HB  CYS A  92      -9.762  11.945  -0.362  1.00  0.78           H  
ATOM   1354  HG  CYS A  92      -9.887  14.163   0.292  1.00  0.78           H  
ATOM   1355  N   ARG A  93     -10.597   9.193  -0.287  1.00  0.96           N  
ATOM   1356  CA  ARG A  93     -10.529   8.136  -1.279  1.00  0.96           C  
ATOM   1357  C   ARG A  93     -10.981   8.654  -2.628  1.00  0.96           C  
ATOM   1358  O   ARG A  93     -11.990   9.356  -2.722  1.00  0.96           O  
ATOM   1359  CB  ARG A  93     -11.431   6.982  -0.886  1.00  0.96           C  
ATOM   1360  CG  ARG A  93     -11.438   5.817  -1.854  1.00  0.96           C  
ATOM   1361  CD  ARG A  93     -12.285   4.695  -1.365  1.00  0.96           C  
ATOM   1362  NE  ARG A  93     -13.703   5.058  -1.310  1.00  0.96           N  
ATOM   1363  CZ  ARG A  93     -14.570   4.956  -2.336  1.00  0.96           C  
ATOM   1364  NH1 ARG A  93     -14.193   4.512  -3.521  1.00  0.96           N  
ATOM   1365  NH2 ARG A  93     -15.808   5.313  -2.122  1.00  0.96           N  
ATOM   1366  H   ARG A  93     -11.475   9.701  -0.155  1.00  0.96           H  
ATOM   1367  HA  ARG A  93      -9.501   7.784  -1.365  1.00  0.96           H  
ATOM   1368 1HB  ARG A  93     -11.126   6.600   0.087  1.00  0.96           H  
ATOM   1369 2HB  ARG A  93     -12.457   7.337  -0.789  1.00  0.96           H  
ATOM   1370 1HG  ARG A  93     -11.836   6.139  -2.819  1.00  0.96           H  
ATOM   1371 2HG  ARG A  93     -10.415   5.467  -1.989  1.00  0.96           H  
ATOM   1372 1HD  ARG A  93     -12.187   3.849  -2.039  1.00  0.96           H  
ATOM   1373 2HD  ARG A  93     -11.969   4.405  -0.364  1.00  0.96           H  
ATOM   1374  HE  ARG A  93     -14.096   5.441  -0.432  1.00  0.96           H  
ATOM   1375 1HH1 ARG A  93     -13.232   4.254  -3.685  1.00  0.96           H  
ATOM   1376 2HH1 ARG A  93     -14.865   4.455  -4.278  1.00  0.96           H  
ATOM   1377 1HH2 ARG A  93     -16.048   5.651  -1.178  1.00  0.96           H  
ATOM   1378 2HH2 ARG A  93     -16.496   5.263  -2.853  1.00  0.96           H  
ATOM   1379  N   TYR A  94     -10.249   8.308  -3.678  1.00  1.20           N  
ATOM   1380  CA  TYR A  94     -10.656   8.701  -5.015  1.00  1.20           C  
ATOM   1381  C   TYR A  94     -11.127   7.477  -5.783  1.00  1.20           C  
ATOM   1382  O   TYR A  94     -10.602   6.389  -5.548  1.00  1.20           O  
ATOM   1383  CB  TYR A  94      -9.494   9.373  -5.728  1.00  1.20           C  
ATOM   1384  CG  TYR A  94      -9.113  10.674  -5.106  1.00  1.20           C  
ATOM   1385  CD1 TYR A  94      -8.200  10.714  -4.050  1.00  1.20           C  
ATOM   1386  CD2 TYR A  94      -9.681  11.832  -5.576  1.00  1.20           C  
ATOM   1387  CE1 TYR A  94      -7.870  11.934  -3.480  1.00  1.20           C  
ATOM   1388  CE2 TYR A  94      -9.352  13.032  -5.019  1.00  1.20           C  
ATOM   1389  CZ  TYR A  94      -8.462  13.102  -3.983  1.00  1.20           C  
ATOM   1390  OH  TYR A  94      -8.175  14.340  -3.438  1.00  1.20           O  
ATOM   1391  H   TYR A  94      -9.389   7.764  -3.574  1.00  1.20           H  
ATOM   1392  HA  TYR A  94     -11.487   9.397  -4.949  1.00  1.20           H  
ATOM   1393 1HB  TYR A  94      -8.624   8.717  -5.715  1.00  1.20           H  
ATOM   1394 2HB  TYR A  94      -9.755   9.547  -6.759  1.00  1.20           H  
ATOM   1395  HD1 TYR A  94      -7.754   9.790  -3.674  1.00  1.20           H  
ATOM   1396  HD2 TYR A  94     -10.401  11.793  -6.392  1.00  1.20           H  
ATOM   1397  HE1 TYR A  94      -7.162  11.980  -2.650  1.00  1.20           H  
ATOM   1398  HE2 TYR A  94      -9.813  13.948  -5.395  1.00  1.20           H  
ATOM   1399  HH  TYR A  94      -8.983  14.915  -3.500  1.00  1.20           H  
ATOM   1400  N   LEU A  95     -12.105   7.685  -6.682  1.00  1.52           N  
ATOM   1401  CA  LEU A  95     -12.666   6.673  -7.607  1.00  1.52           C  
ATOM   1402  C   LEU A  95     -14.173   6.532  -7.417  1.00  1.52           C  
ATOM   1403  O   LEU A  95     -14.891   6.161  -8.346  1.00  1.52           O  
ATOM   1404  OXT LEU A  95     -14.658   6.705  -6.300  1.00  1.52           O  
ATOM   1405  CB  LEU A  95     -12.008   5.278  -7.453  1.00  1.52           C  
ATOM   1406  CG  LEU A  95     -12.431   4.197  -8.447  1.00  1.52           C  
ATOM   1407  CD1 LEU A  95     -11.302   3.167  -8.548  1.00  1.52           C  
ATOM   1408  CD2 LEU A  95     -13.720   3.536  -7.969  1.00  1.52           C  
ATOM   1409  H   LEU A  95     -12.472   8.642  -6.732  1.00  1.52           H  
ATOM   1410  HA  LEU A  95     -12.486   7.016  -8.627  1.00  1.52           H  
ATOM   1411 1HB  LEU A  95     -10.931   5.371  -7.597  1.00  1.52           H  
ATOM   1412 2HB  LEU A  95     -12.213   4.882  -6.456  1.00  1.52           H  
ATOM   1413  HG  LEU A  95     -12.587   4.637  -9.432  1.00  1.52           H  
ATOM   1414 1HD1 LEU A  95     -11.578   2.387  -9.255  1.00  1.52           H  
ATOM   1415 2HD1 LEU A  95     -10.391   3.659  -8.888  1.00  1.52           H  
ATOM   1416 3HD1 LEU A  95     -11.126   2.723  -7.564  1.00  1.52           H  
ATOM   1417 1HD2 LEU A  95     -14.014   2.759  -8.676  1.00  1.52           H  
ATOM   1418 2HD2 LEU A  95     -13.553   3.092  -6.988  1.00  1.52           H  
ATOM   1419 3HD2 LEU A  95     -14.510   4.280  -7.901  1.00  1.52           H  
ENDMDL

REMARK ID 205906 DOMAINID 201853 MODEL 3 2022-02-05_00000071_1_11
MODEL     3
ATOM      1  N   SER A   1       0.117   0.670  -1.092  1.00  3.10           N  
ATOM      2  CA  SER A   1       1.545   0.511  -0.858  1.00  3.10           C  
ATOM      3  C   SER A   1       2.252   1.854  -0.809  1.00  3.10           C  
ATOM      4  O   SER A   1       2.450   2.503  -1.836  1.00  3.10           O  
ATOM      5  CB  SER A   1       2.156  -0.350  -1.948  1.00  3.10           C  
ATOM      6  OG  SER A   1       3.541  -0.464  -1.785  1.00  3.10           O  
ATOM      7 1H   SER A   1      -0.379  -0.127  -0.719  1.00  3.10           H  
ATOM      8 2H   SER A   1      -0.204   1.512  -0.635  1.00  3.10           H  
ATOM      9 3H   SER A   1      -0.055   0.741  -2.084  1.00  3.10           H  
ATOM     10  HA  SER A   1       1.686   0.015   0.103  1.00  3.10           H  
ATOM     11 1HB  SER A   1       1.704  -1.340  -1.915  1.00  3.10           H  
ATOM     12 2HB  SER A   1       1.934   0.080  -2.923  1.00  3.10           H  
ATOM     13  HG  SER A   1       3.681  -0.648  -0.853  1.00  3.10           H  
ATOM     14  N   MET A   2       2.628   2.280   0.391  1.00  2.45           N  
ATOM     15  CA  MET A   2       3.316   3.558   0.541  1.00  2.45           C  
ATOM     16  C   MET A   2       4.811   3.375   0.364  1.00  2.45           C  
ATOM     17  O   MET A   2       5.371   2.377   0.824  1.00  2.45           O  
ATOM     18  CB  MET A   2       3.027   4.165   1.908  1.00  2.45           C  
ATOM     19  CG  MET A   2       1.558   4.442   2.175  1.00  2.45           C  
ATOM     20  SD  MET A   2       0.849   5.591   0.982  1.00  2.45           S  
ATOM     21  CE  MET A   2       1.725   7.094   1.405  1.00  2.45           C  
ATOM     22  H   MET A   2       2.448   1.722   1.214  1.00  2.45           H  
ATOM     23  HA  MET A   2       2.971   4.241  -0.235  1.00  2.45           H  
ATOM     24 1HB  MET A   2       3.390   3.497   2.687  1.00  2.45           H  
ATOM     25 2HB  MET A   2       3.573   5.106   2.007  1.00  2.45           H  
ATOM     26 1HG  MET A   2       0.996   3.512   2.137  1.00  2.45           H  
ATOM     27 2HG  MET A   2       1.445   4.869   3.172  1.00  2.45           H  
ATOM     28 1HE  MET A   2       1.394   7.903   0.752  1.00  2.45           H  
ATOM     29 2HE  MET A   2       1.517   7.357   2.443  1.00  2.45           H  
ATOM     30 3HE  MET A   2       2.798   6.939   1.277  1.00  2.45           H  
ATOM     31  N   LEU A   3       5.446   4.339  -0.290  1.00  1.87           N  
ATOM     32  CA  LEU A   3       6.887   4.307  -0.489  1.00  1.87           C  
ATOM     33  C   LEU A   3       7.590   5.382   0.334  1.00  1.87           C  
ATOM     34  O   LEU A   3       7.101   6.512   0.411  1.00  1.87           O  
ATOM     35  CB  LEU A   3       7.188   4.540  -1.970  1.00  1.87           C  
ATOM     36  CG  LEU A   3       6.558   3.549  -2.964  1.00  1.87           C  
ATOM     37  CD1 LEU A   3       6.961   3.948  -4.372  1.00  1.87           C  
ATOM     38  CD2 LEU A   3       6.987   2.140  -2.627  1.00  1.87           C  
ATOM     39  H   LEU A   3       4.915   5.115  -0.656  1.00  1.87           H  
ATOM     40  HA  LEU A   3       7.269   3.331  -0.186  1.00  1.87           H  
ATOM     41 1HB  LEU A   3       6.819   5.529  -2.232  1.00  1.87           H  
ATOM     42 2HB  LEU A   3       8.234   4.544  -2.110  1.00  1.87           H  
ATOM     43  HG  LEU A   3       5.468   3.609  -2.899  1.00  1.87           H  
ATOM     44 1HD1 LEU A   3       6.505   3.264  -5.087  1.00  1.87           H  
ATOM     45 2HD1 LEU A   3       6.620   4.963  -4.574  1.00  1.87           H  
ATOM     46 3HD1 LEU A   3       8.043   3.904  -4.471  1.00  1.87           H  
ATOM     47 1HD2 LEU A   3       6.532   1.438  -3.325  1.00  1.87           H  
ATOM     48 2HD2 LEU A   3       8.070   2.050  -2.681  1.00  1.87           H  
ATOM     49 3HD2 LEU A   3       6.652   1.915  -1.620  1.00  1.87           H  
ATOM     50  N   GLN A   4       8.754   5.056   0.903  1.00  1.42           N  
ATOM     51  CA  GLN A   4       9.543   6.051   1.642  1.00  1.42           C  
ATOM     52  C   GLN A   4      10.983   6.164   1.155  1.00  1.42           C  
ATOM     53  O   GLN A   4      11.758   5.209   1.245  1.00  1.42           O  
ATOM     54  CB  GLN A   4       9.556   5.731   3.137  1.00  1.42           C  
ATOM     55  CG  GLN A   4      10.449   6.665   3.981  1.00  1.42           C  
ATOM     56  CD  GLN A   4       9.947   8.113   4.054  1.00  1.42           C  
ATOM     57  OE1 GLN A   4       8.849   8.381   4.565  1.00  1.42           O  
ATOM     58  NE2 GLN A   4      10.757   9.051   3.559  1.00  1.42           N  
ATOM     59  H   GLN A   4       9.081   4.088   0.839  1.00  1.42           H  
ATOM     60  HA  GLN A   4       9.077   7.026   1.506  1.00  1.42           H  
ATOM     61 1HB  GLN A   4       8.540   5.791   3.527  1.00  1.42           H  
ATOM     62 2HB  GLN A   4       9.904   4.707   3.284  1.00  1.42           H  
ATOM     63 1HG  GLN A   4      10.502   6.275   4.995  1.00  1.42           H  
ATOM     64 2HG  GLN A   4      11.451   6.684   3.539  1.00  1.42           H  
ATOM     65 1HE2 GLN A   4      10.488  10.011   3.584  1.00  1.42           H  
ATOM     66 2HE2 GLN A   4      11.669   8.789   3.151  1.00  1.42           H  
ATOM     67  N   SER A   5      11.350   7.317   0.609  1.00  1.11           N  
ATOM     68  CA  SER A   5      12.718   7.443   0.124  1.00  1.11           C  
ATOM     69  C   SER A   5      13.718   7.689   1.258  1.00  1.11           C  
ATOM     70  O   SER A   5      13.369   8.258   2.301  1.00  1.11           O  
ATOM     71  CB  SER A   5      12.805   8.556  -0.899  1.00  1.11           C  
ATOM     72  OG  SER A   5      12.522   9.806  -0.317  1.00  1.11           O  
ATOM     73  H   SER A   5      10.699   8.086   0.535  1.00  1.11           H  
ATOM     74  HA  SER A   5      12.988   6.519  -0.370  1.00  1.11           H  
ATOM     75 1HB  SER A   5      13.810   8.567  -1.326  1.00  1.11           H  
ATOM     76 2HB  SER A   5      12.107   8.358  -1.711  1.00  1.11           H  
ATOM     77  HG  SER A   5      12.656  10.459  -1.012  1.00  1.11           H  
ATOM     78  N   ASN A   6      14.976   7.318   1.001  1.00  0.90           N  
ATOM     79  CA  ASN A   6      16.120   7.546   1.885  1.00  0.90           C  
ATOM     80  C   ASN A   6      17.411   7.795   1.101  1.00  0.90           C  
ATOM     81  O   ASN A   6      17.612   7.230   0.018  1.00  0.90           O  
ATOM     82  CB  ASN A   6      16.352   6.366   2.818  1.00  0.90           C  
ATOM     83  CG  ASN A   6      15.279   6.145   3.862  1.00  0.90           C  
ATOM     84  OD1 ASN A   6      15.250   6.833   4.891  1.00  0.90           O  
ATOM     85  ND2 ASN A   6      14.424   5.183   3.633  1.00  0.90           N  
ATOM     86  H   ASN A   6      15.132   6.807   0.138  1.00  0.90           H  
ATOM     87  HA  ASN A   6      15.924   8.440   2.480  1.00  0.90           H  
ATOM     88 1HB  ASN A   6      16.442   5.456   2.221  1.00  0.90           H  
ATOM     89 2HB  ASN A   6      17.299   6.512   3.331  1.00  0.90           H  
ATOM     90 1HD2 ASN A   6      13.711   4.975   4.301  1.00  0.90           H  
ATOM     91 2HD2 ASN A   6      14.497   4.645   2.794  1.00  0.90           H  
ATOM     92  N   GLU A   7      18.309   8.608   1.658  1.00  0.78           N  
ATOM     93  CA  GLU A   7      19.617   8.787   1.030  1.00  0.78           C  
ATOM     94  C   GLU A   7      20.729   8.506   2.031  1.00  0.78           C  
ATOM     95  O   GLU A   7      20.635   8.886   3.200  1.00  0.78           O  
ATOM     96  CB  GLU A   7      19.797  10.201   0.470  1.00  0.78           C  
ATOM     97  CG  GLU A   7      18.809  10.611  -0.615  1.00  0.78           C  
ATOM     98  CD  GLU A   7      19.163  11.936  -1.249  1.00  0.78           C  
ATOM     99  OE1 GLU A   7      20.144  12.522  -0.851  1.00  0.78           O  
ATOM    100  OE2 GLU A   7      18.471  12.347  -2.151  1.00  0.78           O  
ATOM    101  H   GLU A   7      18.099   9.077   2.529  1.00  0.78           H  
ATOM    102  HA  GLU A   7      19.722   8.074   0.213  1.00  0.78           H  
ATOM    103 1HB  GLU A   7      19.718  10.922   1.282  1.00  0.78           H  
ATOM    104 2HB  GLU A   7      20.797  10.290   0.058  1.00  0.78           H  
ATOM    105 1HG  GLU A   7      18.760   9.841  -1.370  1.00  0.78           H  
ATOM    106 2HG  GLU A   7      17.821  10.690  -0.166  1.00  0.78           H  
ATOM    107  N   TYR A   8      21.792   7.867   1.552  1.00  0.71           N  
ATOM    108  CA  TYR A   8      22.934   7.517   2.379  1.00  0.71           C  
ATOM    109  C   TYR A   8      24.237   7.922   1.701  1.00  0.71           C  
ATOM    110  O   TYR A   8      24.262   8.180   0.492  1.00  0.71           O  
ATOM    111  CB  TYR A   8      22.931   6.011   2.636  1.00  0.71           C  
ATOM    112  CG  TYR A   8      21.680   5.498   3.256  1.00  0.71           C  
ATOM    113  CD1 TYR A   8      20.642   5.075   2.434  1.00  0.71           C  
ATOM    114  CD2 TYR A   8      21.551   5.441   4.628  1.00  0.71           C  
ATOM    115  CE1 TYR A   8      19.480   4.597   2.994  1.00  0.71           C  
ATOM    116  CE2 TYR A   8      20.385   4.965   5.188  1.00  0.71           C  
ATOM    117  CZ  TYR A   8      19.354   4.542   4.379  1.00  0.71           C  
ATOM    118  OH  TYR A   8      18.195   4.063   4.945  1.00  0.71           O  
ATOM    119  H   TYR A   8      21.788   7.573   0.576  1.00  0.71           H  
ATOM    120  HA  TYR A   8      22.863   8.051   3.326  1.00  0.71           H  
ATOM    121 1HB  TYR A   8      23.072   5.490   1.706  1.00  0.71           H  
ATOM    122 2HB  TYR A   8      23.760   5.754   3.289  1.00  0.71           H  
ATOM    123  HD1 TYR A   8      20.748   5.124   1.346  1.00  0.71           H  
ATOM    124  HD2 TYR A   8      22.368   5.776   5.266  1.00  0.71           H  
ATOM    125  HE1 TYR A   8      18.666   4.264   2.356  1.00  0.71           H  
ATOM    126  HE2 TYR A   8      20.281   4.921   6.271  1.00  0.71           H  
ATOM    127  HH  TYR A   8      18.265   4.109   5.902  1.00  0.71           H  
ATOM    128  N   PHE A   9      25.312   8.041   2.486  1.00  0.67           N  
ATOM    129  CA  PHE A   9      26.645   8.321   1.939  1.00  0.67           C  
ATOM    130  C   PHE A   9      26.638   9.580   1.070  1.00  0.67           C  
ATOM    131  O   PHE A   9      27.101   9.572  -0.071  1.00  0.67           O  
ATOM    132  CB  PHE A   9      27.149   7.129   1.130  1.00  0.67           C  
ATOM    133  CG  PHE A   9      27.064   5.829   1.857  1.00  0.67           C  
ATOM    134  CD1 PHE A   9      26.036   5.009   1.561  1.00  0.67           C  
ATOM    135  CD2 PHE A   9      27.979   5.422   2.809  1.00  0.67           C  
ATOM    136  CE1 PHE A   9      25.861   3.812   2.161  1.00  0.67           C  
ATOM    137  CE2 PHE A   9      27.816   4.192   3.435  1.00  0.67           C  
ATOM    138  CZ  PHE A   9      26.740   3.392   3.098  1.00  0.67           C  
ATOM    139  H   PHE A   9      25.216   7.872   3.478  1.00  0.67           H  
ATOM    140  HA  PHE A   9      27.331   8.487   2.771  1.00  0.67           H  
ATOM    141 1HB  PHE A   9      26.565   7.034   0.220  1.00  0.67           H  
ATOM    142 2HB  PHE A   9      28.185   7.293   0.837  1.00  0.67           H  
ATOM    143  HD1 PHE A   9      25.347   5.344   0.826  1.00  0.67           H  
ATOM    144  HD2 PHE A   9      28.821   6.067   3.065  1.00  0.67           H  
ATOM    145  HE1 PHE A   9      25.015   3.198   1.889  1.00  0.67           H  
ATOM    146  HE2 PHE A   9      28.525   3.858   4.192  1.00  0.67           H  
ATOM    147  HZ  PHE A   9      26.589   2.431   3.573  1.00  0.67           H  
ATOM    148  N   SER A  10      26.037  10.640   1.600  1.00  0.65           N  
ATOM    149  CA  SER A  10      25.920  11.940   0.942  1.00  0.65           C  
ATOM    150  C   SER A  10      25.217  11.897  -0.417  1.00  0.65           C  
ATOM    151  O   SER A  10      25.485  12.733  -1.281  1.00  0.65           O  
ATOM    152  CB  SER A  10      27.297  12.553   0.766  1.00  0.65           C  
ATOM    153  OG  SER A  10      27.932  12.727   2.006  1.00  0.65           O  
ATOM    154  H   SER A  10      25.659  10.544   2.530  1.00  0.65           H  
ATOM    155  HA  SER A  10      25.337  12.591   1.595  1.00  0.65           H  
ATOM    156 1HB  SER A  10      27.910  11.928   0.120  1.00  0.65           H  
ATOM    157 2HB  SER A  10      27.195  13.519   0.274  1.00  0.65           H  
ATOM    158  HG  SER A  10      28.768  13.161   1.815  1.00  0.65           H  
ATOM    159  N   GLY A  11      24.262  10.978  -0.580  1.00  0.63           N  
ATOM    160  CA  GLY A  11      23.488  10.882  -1.809  1.00  0.63           C  
ATOM    161  C   GLY A  11      24.057   9.857  -2.789  1.00  0.63           C  
ATOM    162  O   GLY A  11      23.447   9.585  -3.834  1.00  0.63           O  
ATOM    163  H   GLY A  11      24.110  10.275   0.137  1.00  0.63           H  
ATOM    164 1HA  GLY A  11      22.462  10.612  -1.562  1.00  0.63           H  
ATOM    165 2HA  GLY A  11      23.446  11.860  -2.283  1.00  0.63           H  
ATOM    166  N   LYS A  12      25.235   9.291  -2.484  1.00  0.63           N  
ATOM    167  CA  LYS A  12      25.831   8.291  -3.367  1.00  0.63           C  
ATOM    168  C   LYS A  12      24.956   7.044  -3.445  1.00  0.63           C  
ATOM    169  O   LYS A  12      24.956   6.339  -4.457  1.00  0.63           O  
ATOM    170  CB  LYS A  12      27.230   7.937  -2.922  1.00  0.63           C  
ATOM    171  CG  LYS A  12      28.239   9.043  -3.128  1.00  0.63           C  
ATOM    172  CD  LYS A  12      29.609   8.629  -2.647  1.00  0.63           C  
ATOM    173  CE  LYS A  12      30.620   9.738  -2.847  1.00  0.63           C  
ATOM    174  NZ  LYS A  12      31.966   9.349  -2.358  1.00  0.63           N  
ATOM    175  H   LYS A  12      25.732   9.541  -1.627  1.00  0.63           H  
ATOM    176  HA  LYS A  12      25.896   8.712  -4.370  1.00  0.63           H  
ATOM    177 1HB  LYS A  12      27.221   7.682  -1.874  1.00  0.63           H  
ATOM    178 2HB  LYS A  12      27.562   7.074  -3.472  1.00  0.63           H  
ATOM    179 1HG  LYS A  12      28.288   9.301  -4.184  1.00  0.63           H  
ATOM    180 2HG  LYS A  12      27.916   9.923  -2.567  1.00  0.63           H  
ATOM    181 1HD  LYS A  12      29.552   8.386  -1.583  1.00  0.63           H  
ATOM    182 2HD  LYS A  12      29.934   7.740  -3.192  1.00  0.63           H  
ATOM    183 1HE  LYS A  12      30.683   9.977  -3.907  1.00  0.63           H  
ATOM    184 2HE  LYS A  12      30.287  10.624  -2.303  1.00  0.63           H  
ATOM    185 1HZ  LYS A  12      32.614  10.110  -2.505  1.00  0.63           H  
ATOM    186 2HZ  LYS A  12      31.915   9.135  -1.371  1.00  0.63           H  
ATOM    187 3HZ  LYS A  12      32.281   8.534  -2.866  1.00  0.63           H  
ATOM    188  N   VAL A  13      24.226   6.749  -2.364  1.00  0.63           N  
ATOM    189  CA  VAL A  13      23.307   5.618  -2.377  1.00  0.63           C  
ATOM    190  C   VAL A  13      21.892   6.100  -2.103  1.00  0.63           C  
ATOM    191  O   VAL A  13      21.609   6.729  -1.078  1.00  0.63           O  
ATOM    192  CB  VAL A  13      23.697   4.547  -1.349  1.00  0.63           C  
ATOM    193  CG1 VAL A  13      22.668   3.411  -1.371  1.00  0.63           C  
ATOM    194  CG2 VAL A  13      25.124   4.043  -1.656  1.00  0.63           C  
ATOM    195  H   VAL A  13      24.283   7.332  -1.528  1.00  0.63           H  
ATOM    196  HA  VAL A  13      23.325   5.163  -3.363  1.00  0.63           H  
ATOM    197  HB  VAL A  13      23.662   4.969  -0.377  1.00  0.63           H  
ATOM    198 1HG1 VAL A  13      22.938   2.658  -0.633  1.00  0.63           H  
ATOM    199 2HG1 VAL A  13      21.683   3.814  -1.133  1.00  0.63           H  
ATOM    200 3HG1 VAL A  13      22.636   2.965  -2.356  1.00  0.63           H  
ATOM    201 1HG2 VAL A  13      25.416   3.290  -0.929  1.00  0.63           H  
ATOM    202 2HG2 VAL A  13      25.163   3.618  -2.648  1.00  0.63           H  
ATOM    203 3HG2 VAL A  13      25.818   4.879  -1.603  1.00  0.63           H  
ATOM    204  N   LYS A  14      20.985   5.796  -3.017  1.00  0.66           N  
ATOM    205  CA  LYS A  14      19.609   6.236  -2.847  1.00  0.66           C  
ATOM    206  C   LYS A  14      18.682   5.039  -2.834  1.00  0.66           C  
ATOM    207  O   LYS A  14      18.865   4.089  -3.600  1.00  0.66           O  
ATOM    208  CB  LYS A  14      19.218   7.202  -3.962  1.00  0.66           C  
ATOM    209  CG  LYS A  14      20.017   8.527  -3.979  1.00  0.66           C  
ATOM    210  CD  LYS A  14      19.468   9.475  -5.039  1.00  0.66           C  
ATOM    211  CE  LYS A  14      20.136  10.860  -5.013  1.00  0.66           C  
ATOM    212  NZ  LYS A  14      21.561  10.832  -5.448  1.00  0.66           N  
ATOM    213  H   LYS A  14      21.270   5.268  -3.843  1.00  0.66           H  
ATOM    214  HA  LYS A  14      19.507   6.745  -1.890  1.00  0.66           H  
ATOM    215 1HB  LYS A  14      19.355   6.715  -4.928  1.00  0.66           H  
ATOM    216 2HB  LYS A  14      18.161   7.453  -3.865  1.00  0.66           H  
ATOM    217 1HG  LYS A  14      19.988   9.000  -3.008  1.00  0.66           H  
ATOM    218 2HG  LYS A  14      21.062   8.313  -4.216  1.00  0.66           H  
ATOM    219 1HD  LYS A  14      19.616   9.035  -6.025  1.00  0.66           H  
ATOM    220 2HD  LYS A  14      18.400   9.608  -4.877  1.00  0.66           H  
ATOM    221 1HE  LYS A  14      19.581  11.515  -5.680  1.00  0.66           H  
ATOM    222 2HE  LYS A  14      20.087  11.263  -4.002  1.00  0.66           H  
ATOM    223 1HZ  LYS A  14      21.929  11.767  -5.419  1.00  0.66           H  
ATOM    224 2HZ  LYS A  14      22.128  10.243  -4.818  1.00  0.66           H  
ATOM    225 3HZ  LYS A  14      21.628  10.474  -6.387  1.00  0.66           H  
ATOM    226  N   SER A  15      17.646   5.093  -2.007  1.00  0.71           N  
ATOM    227  CA  SER A  15      16.728   3.967  -1.961  1.00  0.71           C  
ATOM    228  C   SER A  15      15.304   4.305  -1.558  1.00  0.71           C  
ATOM    229  O   SER A  15      15.025   5.362  -0.988  1.00  0.71           O  
ATOM    230  CB  SER A  15      17.283   2.921  -1.005  1.00  0.71           C  
ATOM    231  OG  SER A  15      17.317   3.409   0.305  1.00  0.71           O  
ATOM    232  H   SER A  15      17.527   5.889  -1.378  1.00  0.71           H  
ATOM    233  HA  SER A  15      16.685   3.541  -2.959  1.00  0.71           H  
ATOM    234 1HB  SER A  15      16.670   2.021  -1.045  1.00  0.71           H  
ATOM    235 2HB  SER A  15      18.285   2.645  -1.318  1.00  0.71           H  
ATOM    236  HG  SER A  15      17.723   4.279   0.245  1.00  0.71           H  
ATOM    237  N   ILE A  16      14.406   3.375  -1.863  1.00  0.80           N  
ATOM    238  CA  ILE A  16      13.006   3.440  -1.482  1.00  0.80           C  
ATOM    239  C   ILE A  16      12.589   2.242  -0.650  1.00  0.80           C  
ATOM    240  O   ILE A  16      12.746   1.093  -1.077  1.00  0.80           O  
ATOM    241  CB  ILE A  16      12.101   3.511  -2.712  1.00  0.80           C  
ATOM    242  CG1 ILE A  16      12.390   4.754  -3.531  1.00  0.80           C  
ATOM    243  CG2 ILE A  16      10.683   3.465  -2.288  1.00  0.80           C  
ATOM    244  CD1 ILE A  16      11.660   4.762  -4.845  1.00  0.80           C  
ATOM    245  H   ILE A  16      14.742   2.564  -2.373  1.00  0.80           H  
ATOM    246  HA  ILE A  16      12.850   4.329  -0.882  1.00  0.80           H  
ATOM    247  HB  ILE A  16      12.298   2.666  -3.345  1.00  0.80           H  
ATOM    248 1HG1 ILE A  16      12.096   5.635  -2.957  1.00  0.80           H  
ATOM    249 2HG1 ILE A  16      13.455   4.813  -3.736  1.00  0.80           H  
ATOM    250 1HG2 ILE A  16      10.055   3.496  -3.169  1.00  0.80           H  
ATOM    251 2HG2 ILE A  16      10.485   2.551  -1.735  1.00  0.80           H  
ATOM    252 3HG2 ILE A  16      10.479   4.326  -1.649  1.00  0.80           H  
ATOM    253 1HD1 ILE A  16      11.903   5.674  -5.392  1.00  0.80           H  
ATOM    254 2HD1 ILE A  16      11.963   3.893  -5.434  1.00  0.80           H  
ATOM    255 3HD1 ILE A  16      10.586   4.723  -4.666  1.00  0.80           H  
ATOM    256  N   GLY A  17      12.055   2.505   0.540  1.00  0.93           N  
ATOM    257  CA  GLY A  17      11.586   1.446   1.415  1.00  0.93           C  
ATOM    258  C   GLY A  17      10.098   1.199   1.231  1.00  0.93           C  
ATOM    259  O   GLY A  17       9.316   2.129   0.994  1.00  0.93           O  
ATOM    260  H   GLY A  17      11.968   3.472   0.841  1.00  0.93           H  
ATOM    261 1HA  GLY A  17      12.135   0.527   1.211  1.00  0.93           H  
ATOM    262 2HA  GLY A  17      11.787   1.716   2.450  1.00  0.93           H  
ATOM    263  N   PHE A  18       9.702  -0.056   1.399  1.00  1.12           N  
ATOM    264  CA  PHE A  18       8.306  -0.464   1.310  1.00  1.12           C  
ATOM    265  C   PHE A  18       8.049  -1.788   2.022  1.00  1.12           C  
ATOM    266  O   PHE A  18       8.986  -2.487   2.413  1.00  1.12           O  
ATOM    267  CB  PHE A  18       7.876  -0.513  -0.152  1.00  1.12           C  
ATOM    268  CG  PHE A  18       8.669  -1.425  -1.021  1.00  1.12           C  
ATOM    269  CD1 PHE A  18       8.289  -2.736  -1.255  1.00  1.12           C  
ATOM    270  CD2 PHE A  18       9.812  -0.948  -1.631  1.00  1.12           C  
ATOM    271  CE1 PHE A  18       9.054  -3.545  -2.087  1.00  1.12           C  
ATOM    272  CE2 PHE A  18      10.559  -1.738  -2.439  1.00  1.12           C  
ATOM    273  CZ  PHE A  18      10.195  -3.042  -2.676  1.00  1.12           C  
ATOM    274  H   PHE A  18      10.411  -0.773   1.553  1.00  1.12           H  
ATOM    275  HA  PHE A  18       7.699   0.300   1.801  1.00  1.12           H  
ATOM    276 1HB  PHE A  18       6.826  -0.797  -0.220  1.00  1.12           H  
ATOM    277 2HB  PHE A  18       7.968   0.476  -0.555  1.00  1.12           H  
ATOM    278  HD1 PHE A  18       7.384  -3.125  -0.781  1.00  1.12           H  
ATOM    279  HD2 PHE A  18      10.120   0.082  -1.461  1.00  1.12           H  
ATOM    280  HE1 PHE A  18       8.756  -4.577  -2.270  1.00  1.12           H  
ATOM    281  HE2 PHE A  18      11.439  -1.326  -2.887  1.00  1.12           H  
ATOM    282  HZ  PHE A  18      10.804  -3.671  -3.325  1.00  1.12           H  
ATOM    283  N   THR A  19       6.779  -2.121   2.220  1.00  1.34           N  
ATOM    284  CA  THR A  19       6.435  -3.404   2.819  1.00  1.34           C  
ATOM    285  C   THR A  19       5.535  -4.201   1.883  1.00  1.34           C  
ATOM    286  O   THR A  19       4.536  -3.671   1.387  1.00  1.34           O  
ATOM    287  CB  THR A  19       5.712  -3.194   4.168  1.00  1.34           C  
ATOM    288  OG1 THR A  19       6.564  -2.467   5.065  1.00  1.34           O  
ATOM    289  CG2 THR A  19       5.363  -4.530   4.795  1.00  1.34           C  
ATOM    290  H   THR A  19       6.044  -1.495   1.920  1.00  1.34           H  
ATOM    291  HA  THR A  19       7.345  -3.980   2.983  1.00  1.34           H  
ATOM    292  HB  THR A  19       4.797  -2.627   4.004  1.00  1.34           H  
ATOM    293  HG1 THR A  19       6.165  -2.447   5.939  1.00  1.34           H  
ATOM    294 1HG2 THR A  19       4.857  -4.365   5.743  1.00  1.34           H  
ATOM    295 2HG2 THR A  19       4.710  -5.096   4.132  1.00  1.34           H  
ATOM    296 3HG2 THR A  19       6.269  -5.081   4.964  1.00  1.34           H  
ATOM    297  N   SER A  20       5.886  -5.463   1.640  1.00  1.55           N  
ATOM    298  CA  SER A  20       5.050  -6.330   0.817  1.00  1.55           C  
ATOM    299  C   SER A  20       4.258  -7.275   1.681  1.00  1.55           C  
ATOM    300  O   SER A  20       4.803  -7.935   2.567  1.00  1.55           O  
ATOM    301  CB  SER A  20       5.847  -7.156  -0.170  1.00  1.55           C  
ATOM    302  OG  SER A  20       4.984  -8.085  -0.849  1.00  1.55           O  
ATOM    303  H   SER A  20       6.736  -5.830   2.071  1.00  1.55           H  
ATOM    304  HA  SER A  20       4.348  -5.709   0.258  1.00  1.55           H  
ATOM    305 1HB  SER A  20       6.317  -6.494  -0.895  1.00  1.55           H  
ATOM    306 2HB  SER A  20       6.636  -7.690   0.344  1.00  1.55           H  
ATOM    307  HG  SER A  20       5.414  -8.259  -1.704  1.00  1.55           H  
ATOM    308  N   SER A  21       2.996  -7.467   1.341  1.00  1.69           N  
ATOM    309  CA  SER A  21       2.165  -8.404   2.082  1.00  1.69           C  
ATOM    310  C   SER A  21       2.687  -9.844   1.992  1.00  1.69           C  
ATOM    311  O   SER A  21       2.293 -10.697   2.788  1.00  1.69           O  
ATOM    312  CB  SER A  21       0.736  -8.335   1.580  1.00  1.69           C  
ATOM    313  OG  SER A  21       0.640  -8.804   0.264  1.00  1.69           O  
ATOM    314  H   SER A  21       2.597  -6.927   0.586  1.00  1.69           H  
ATOM    315  HA  SER A  21       2.175  -8.108   3.132  1.00  1.69           H  
ATOM    316 1HB  SER A  21       0.096  -8.933   2.228  1.00  1.69           H  
ATOM    317 2HB  SER A  21       0.384  -7.307   1.629  1.00  1.69           H  
ATOM    318  HG  SER A  21       0.916  -9.724   0.294  1.00  1.69           H  
ATOM    319  N   SER A  22       3.546 -10.124   1.000  1.00  1.71           N  
ATOM    320  CA  SER A  22       4.098 -11.457   0.833  1.00  1.71           C  
ATOM    321  C   SER A  22       5.446 -11.693   1.540  1.00  1.71           C  
ATOM    322  O   SER A  22       5.861 -12.848   1.677  1.00  1.71           O  
ATOM    323  CB  SER A  22       4.243 -11.748  -0.650  1.00  1.71           C  
ATOM    324  OG  SER A  22       5.188 -10.899  -1.261  1.00  1.71           O  
ATOM    325  H   SER A  22       3.856  -9.384   0.367  1.00  1.71           H  
ATOM    326  HA  SER A  22       3.382 -12.166   1.247  1.00  1.71           H  
ATOM    327 1HB  SER A  22       4.540 -12.787  -0.791  1.00  1.71           H  
ATOM    328 2HB  SER A  22       3.276 -11.617  -1.132  1.00  1.71           H  
ATOM    329  HG  SER A  22       5.027  -9.999  -0.924  1.00  1.71           H  
ATOM    330  N   THR A  23       6.168 -10.620   1.913  1.00  1.60           N  
ATOM    331  CA  THR A  23       7.513 -10.798   2.481  1.00  1.60           C  
ATOM    332  C   THR A  23       7.835  -9.949   3.713  1.00  1.60           C  
ATOM    333  O   THR A  23       8.747 -10.286   4.467  1.00  1.60           O  
ATOM    334  CB  THR A  23       8.618 -10.498   1.442  1.00  1.60           C  
ATOM    335  OG1 THR A  23       8.560  -9.126   1.058  1.00  1.60           O  
ATOM    336  CG2 THR A  23       8.466 -11.363   0.195  1.00  1.60           C  
ATOM    337  H   THR A  23       5.764  -9.691   1.846  1.00  1.60           H  
ATOM    338  HA  THR A  23       7.611 -11.840   2.781  1.00  1.60           H  
ATOM    339  HB  THR A  23       9.577 -10.687   1.908  1.00  1.60           H  
ATOM    340  HG1 THR A  23       8.625  -8.567   1.856  1.00  1.60           H  
ATOM    341 1HG2 THR A  23       9.260 -11.132  -0.509  1.00  1.60           H  
ATOM    342 2HG2 THR A  23       8.520 -12.416   0.473  1.00  1.60           H  
ATOM    343 3HG2 THR A  23       7.517 -11.164  -0.276  1.00  1.60           H  
ATOM    344  N   GLY A  24       7.128  -8.839   3.904  1.00  1.40           N  
ATOM    345  CA  GLY A  24       7.518  -7.881   4.925  1.00  1.40           C  
ATOM    346  C   GLY A  24       8.399  -6.793   4.302  1.00  1.40           C  
ATOM    347  O   GLY A  24       8.231  -6.434   3.130  1.00  1.40           O  
ATOM    348  H   GLY A  24       6.336  -8.616   3.314  1.00  1.40           H  
ATOM    349 1HA  GLY A  24       6.627  -7.438   5.367  1.00  1.40           H  
ATOM    350 2HA  GLY A  24       8.062  -8.388   5.721  1.00  1.40           H  
ATOM    351  N   ARG A  25       9.260  -6.191   5.114  1.00  1.18           N  
ATOM    352  CA  ARG A  25      10.061  -5.043   4.686  1.00  1.18           C  
ATOM    353  C   ARG A  25      11.010  -5.371   3.535  1.00  1.18           C  
ATOM    354  O   ARG A  25      11.677  -6.410   3.542  1.00  1.18           O  
ATOM    355  CB  ARG A  25      10.835  -4.488   5.866  1.00  1.18           C  
ATOM    356  CG  ARG A  25      11.657  -3.223   5.616  1.00  1.18           C  
ATOM    357  CD  ARG A  25      12.123  -2.646   6.929  1.00  1.18           C  
ATOM    358  NE  ARG A  25      13.108  -3.478   7.627  1.00  1.18           N  
ATOM    359  CZ  ARG A  25      14.446  -3.391   7.472  1.00  1.18           C  
ATOM    360  NH1 ARG A  25      14.966  -2.486   6.668  1.00  1.18           N  
ATOM    361  NH2 ARG A  25      15.229  -4.206   8.152  1.00  1.18           N  
ATOM    362  H   ARG A  25       9.363  -6.536   6.059  1.00  1.18           H  
ATOM    363  HA  ARG A  25       9.378  -4.262   4.345  1.00  1.18           H  
ATOM    364 1HB  ARG A  25      10.141  -4.264   6.673  1.00  1.18           H  
ATOM    365 2HB  ARG A  25      11.524  -5.250   6.233  1.00  1.18           H  
ATOM    366 1HG  ARG A  25      12.529  -3.465   5.005  1.00  1.18           H  
ATOM    367 2HG  ARG A  25      11.041  -2.483   5.096  1.00  1.18           H  
ATOM    368 1HD  ARG A  25      12.574  -1.672   6.746  1.00  1.18           H  
ATOM    369 2HD  ARG A  25      11.263  -2.523   7.586  1.00  1.18           H  
ATOM    370  HE  ARG A  25      12.762  -4.196   8.267  1.00  1.18           H  
ATOM    371 1HH1 ARG A  25      14.364  -1.860   6.155  1.00  1.18           H  
ATOM    372 2HH1 ARG A  25      15.969  -2.410   6.573  1.00  1.18           H  
ATOM    373 1HH2 ARG A  25      14.807  -4.920   8.770  1.00  1.18           H  
ATOM    374 2HH2 ARG A  25      16.230  -4.147   8.065  1.00  1.18           H  
ATOM    375  N   ALA A  26      11.054  -4.467   2.562  1.00  0.98           N  
ATOM    376  CA  ALA A  26      11.881  -4.588   1.369  1.00  0.98           C  
ATOM    377  C   ALA A  26      12.290  -3.211   0.857  1.00  0.98           C  
ATOM    378  O   ALA A  26      11.728  -2.188   1.266  1.00  0.98           O  
ATOM    379  CB  ALA A  26      11.116  -5.337   0.293  1.00  0.98           C  
ATOM    380  H   ALA A  26      10.432  -3.662   2.628  1.00  0.98           H  
ATOM    381  HA  ALA A  26      12.787  -5.136   1.624  1.00  0.98           H  
ATOM    382 1HB  ALA A  26      11.733  -5.437  -0.600  1.00  0.98           H  
ATOM    383 2HB  ALA A  26      10.845  -6.327   0.663  1.00  0.98           H  
ATOM    384 3HB  ALA A  26      10.222  -4.784   0.062  1.00  0.98           H  
ATOM    385  N   SER A  27      13.302  -3.173  -0.005  1.00  0.83           N  
ATOM    386  CA  SER A  27      13.695  -1.895  -0.581  1.00  0.83           C  
ATOM    387  C   SER A  27      14.379  -2.008  -1.931  1.00  0.83           C  
ATOM    388  O   SER A  27      14.964  -3.030  -2.276  1.00  0.83           O  
ATOM    389  CB  SER A  27      14.621  -1.161   0.373  1.00  0.83           C  
ATOM    390  OG  SER A  27      15.831  -1.845   0.523  1.00  0.83           O  
ATOM    391  H   SER A  27      13.754  -4.043  -0.282  1.00  0.83           H  
ATOM    392  HA  SER A  27      12.793  -1.301  -0.710  1.00  0.83           H  
ATOM    393 1HB  SER A  27      14.813  -0.155  -0.003  1.00  0.83           H  
ATOM    394 2HB  SER A  27      14.136  -1.060   1.341  1.00  0.83           H  
ATOM    395  HG  SER A  27      16.336  -1.657  -0.271  1.00  0.83           H  
ATOM    396  N   VAL A  28      14.359  -0.914  -2.667  1.00  0.73           N  
ATOM    397  CA  VAL A  28      15.063  -0.834  -3.946  1.00  0.73           C  
ATOM    398  C   VAL A  28      15.958   0.366  -3.991  1.00  0.73           C  
ATOM    399  O   VAL A  28      15.688   1.372  -3.340  1.00  0.73           O  
ATOM    400  CB  VAL A  28      14.078  -0.753  -5.125  1.00  0.73           C  
ATOM    401  CG1 VAL A  28      13.279  -2.009  -5.237  1.00  0.73           C  
ATOM    402  CG2 VAL A  28      13.161   0.453  -4.898  1.00  0.73           C  
ATOM    403  H   VAL A  28      13.834  -0.114  -2.309  1.00  0.73           H  
ATOM    404  HA  VAL A  28      15.678  -1.724  -4.067  1.00  0.73           H  
ATOM    405  HB  VAL A  28      14.633  -0.630  -6.056  1.00  0.73           H  
ATOM    406 1HG1 VAL A  28      12.593  -1.937  -6.078  1.00  0.73           H  
ATOM    407 2HG1 VAL A  28      13.979  -2.820  -5.404  1.00  0.73           H  
ATOM    408 3HG1 VAL A  28      12.729  -2.191  -4.346  1.00  0.73           H  
ATOM    409 1HG2 VAL A  28      12.459   0.544  -5.725  1.00  0.73           H  
ATOM    410 2HG2 VAL A  28      12.612   0.328  -3.968  1.00  0.73           H  
ATOM    411 3HG2 VAL A  28      13.770   1.355  -4.840  1.00  0.73           H  
ATOM    412  N   GLY A  29      16.992   0.312  -4.805  1.00  0.66           N  
ATOM    413  CA  GLY A  29      17.819   1.498  -4.881  1.00  0.66           C  
ATOM    414  C   GLY A  29      18.958   1.458  -5.868  1.00  0.66           C  
ATOM    415  O   GLY A  29      19.154   0.491  -6.611  1.00  0.66           O  
ATOM    416  H   GLY A  29      17.202  -0.546  -5.318  1.00  0.66           H  
ATOM    417 1HA  GLY A  29      17.187   2.354  -5.113  1.00  0.66           H  
ATOM    418 2HA  GLY A  29      18.230   1.686  -3.892  1.00  0.66           H  
ATOM    419  N   VAL A  30      19.688   2.566  -5.882  1.00  0.62           N  
ATOM    420  CA  VAL A  30      20.811   2.781  -6.778  1.00  0.62           C  
ATOM    421  C   VAL A  30      22.064   3.217  -6.044  1.00  0.62           C  
ATOM    422  O   VAL A  30      22.027   4.094  -5.175  1.00  0.62           O  
ATOM    423  CB  VAL A  30      20.461   3.827  -7.849  1.00  0.62           C  
ATOM    424  CG1 VAL A  30      21.681   4.070  -8.759  1.00  0.62           C  
ATOM    425  CG2 VAL A  30      19.282   3.335  -8.679  1.00  0.62           C  
ATOM    426  H   VAL A  30      19.444   3.286  -5.203  1.00  0.62           H  
ATOM    427  HA  VAL A  30      21.028   1.845  -7.281  1.00  0.62           H  
ATOM    428  HB  VAL A  30      20.207   4.771  -7.368  1.00  0.62           H  
ATOM    429 1HG1 VAL A  30      21.427   4.811  -9.514  1.00  0.62           H  
ATOM    430 2HG1 VAL A  30      22.521   4.437  -8.174  1.00  0.62           H  
ATOM    431 3HG1 VAL A  30      21.961   3.133  -9.249  1.00  0.62           H  
ATOM    432 1HG2 VAL A  30      19.039   4.076  -9.438  1.00  0.62           H  
ATOM    433 2HG2 VAL A  30      19.550   2.398  -9.157  1.00  0.62           H  
ATOM    434 3HG2 VAL A  30      18.416   3.181  -8.042  1.00  0.62           H  
ATOM    435  N   MET A  31      23.180   2.587  -6.381  1.00  0.59           N  
ATOM    436  CA  MET A  31      24.444   2.945  -5.774  1.00  0.59           C  
ATOM    437  C   MET A  31      25.386   3.495  -6.828  1.00  0.59           C  
ATOM    438  O   MET A  31      25.589   2.877  -7.873  1.00  0.59           O  
ATOM    439  CB  MET A  31      25.075   1.713  -5.164  1.00  0.59           C  
ATOM    440  CG  MET A  31      24.260   1.036  -4.138  1.00  0.59           C  
ATOM    441  SD  MET A  31      24.963  -0.478  -3.593  1.00  0.59           S  
ATOM    442  CE  MET A  31      24.651  -1.520  -5.010  1.00  0.59           C  
ATOM    443  H   MET A  31      23.142   1.861  -7.091  1.00  0.59           H  
ATOM    444  HA  MET A  31      24.290   3.714  -5.021  1.00  0.59           H  
ATOM    445 1HB  MET A  31      25.325   0.997  -5.947  1.00  0.59           H  
ATOM    446 2HB  MET A  31      25.993   2.023  -4.674  1.00  0.59           H  
ATOM    447 1HG  MET A  31      24.146   1.668  -3.290  1.00  0.59           H  
ATOM    448 2HG  MET A  31      23.288   0.830  -4.553  1.00  0.59           H  
ATOM    449 1HE  MET A  31      25.016  -2.505  -4.801  1.00  0.59           H  
ATOM    450 2HE  MET A  31      23.603  -1.577  -5.203  1.00  0.59           H  
ATOM    451 3HE  MET A  31      25.156  -1.114  -5.884  1.00  0.59           H  
ATOM    452  N   ALA A  32      25.997   4.636  -6.555  1.00  0.58           N  
ATOM    453  CA  ALA A  32      26.976   5.207  -7.469  1.00  0.58           C  
ATOM    454  C   ALA A  32      28.270   4.416  -7.381  1.00  0.58           C  
ATOM    455  O   ALA A  32      28.497   3.721  -6.395  1.00  0.58           O  
ATOM    456  CB  ALA A  32      27.225   6.666  -7.146  1.00  0.58           C  
ATOM    457  H   ALA A  32      25.756   5.148  -5.704  1.00  0.58           H  
ATOM    458  HA  ALA A  32      26.591   5.126  -8.484  1.00  0.58           H  
ATOM    459 1HB  ALA A  32      27.952   7.076  -7.844  1.00  0.58           H  
ATOM    460 2HB  ALA A  32      26.290   7.223  -7.220  1.00  0.58           H  
ATOM    461 3HB  ALA A  32      27.612   6.748  -6.129  1.00  0.58           H  
ATOM    462  N   GLU A  33      29.116   4.517  -8.393  1.00  0.58           N  
ATOM    463  CA  GLU A  33      30.414   3.843  -8.366  1.00  0.58           C  
ATOM    464  C   GLU A  33      31.169   4.218  -7.082  1.00  0.58           C  
ATOM    465  O   GLU A  33      31.244   5.399  -6.733  1.00  0.58           O  
ATOM    466  CB  GLU A  33      31.215   4.247  -9.602  1.00  0.58           C  
ATOM    467  CG  GLU A  33      32.562   3.582  -9.769  1.00  0.58           C  
ATOM    468  CD  GLU A  33      33.280   4.053 -11.019  1.00  0.58           C  
ATOM    469  OE1 GLU A  33      32.687   4.791 -11.775  1.00  0.58           O  
ATOM    470  OE2 GLU A  33      34.426   3.705 -11.202  1.00  0.58           O  
ATOM    471  H   GLU A  33      28.872   5.086  -9.189  1.00  0.58           H  
ATOM    472  HA  GLU A  33      30.263   2.769  -8.379  1.00  0.58           H  
ATOM    473 1HB  GLU A  33      30.633   4.019 -10.485  1.00  0.58           H  
ATOM    474 2HB  GLU A  33      31.377   5.323  -9.590  1.00  0.58           H  
ATOM    475 1HG  GLU A  33      33.179   3.794  -8.899  1.00  0.58           H  
ATOM    476 2HG  GLU A  33      32.414   2.504  -9.824  1.00  0.58           H  
ATOM    477  N   GLY A  34      31.713   3.218  -6.373  1.00  0.59           N  
ATOM    478  CA  GLY A  34      32.429   3.496  -5.117  1.00  0.59           C  
ATOM    479  C   GLY A  34      32.285   2.407  -4.042  1.00  0.59           C  
ATOM    480  O   GLY A  34      31.719   1.343  -4.288  1.00  0.59           O  
ATOM    481  H   GLY A  34      31.649   2.272  -6.748  1.00  0.59           H  
ATOM    482 1HA  GLY A  34      33.485   3.640  -5.341  1.00  0.59           H  
ATOM    483 2HA  GLY A  34      32.067   4.439  -4.710  1.00  0.59           H  
ATOM    484  N   GLU A  35      32.831   2.676  -2.844  1.00  0.61           N  
ATOM    485  CA  GLU A  35      32.797   1.710  -1.732  1.00  0.61           C  
ATOM    486  C   GLU A  35      31.871   2.173  -0.601  1.00  0.61           C  
ATOM    487  O   GLU A  35      31.957   3.323  -0.159  1.00  0.61           O  
ATOM    488  CB  GLU A  35      34.208   1.456  -1.175  1.00  0.61           C  
ATOM    489  CG  GLU A  35      34.267   0.411  -0.026  1.00  0.61           C  
ATOM    490  CD  GLU A  35      35.673   0.140   0.503  1.00  0.61           C  
ATOM    491  OE1 GLU A  35      35.948   0.556   1.604  1.00  0.61           O  
ATOM    492  OE2 GLU A  35      36.458  -0.506  -0.170  1.00  0.61           O  
ATOM    493  H   GLU A  35      33.277   3.570  -2.699  1.00  0.61           H  
ATOM    494  HA  GLU A  35      32.416   0.777  -2.116  1.00  0.61           H  
ATOM    495 1HB  GLU A  35      34.858   1.111  -1.977  1.00  0.61           H  
ATOM    496 2HB  GLU A  35      34.621   2.390  -0.797  1.00  0.61           H  
ATOM    497 1HG  GLU A  35      33.649   0.763   0.801  1.00  0.61           H  
ATOM    498 2HG  GLU A  35      33.833  -0.524  -0.386  1.00  0.61           H  
ATOM    499  N   TYR A  36      30.979   1.277  -0.149  1.00  0.64           N  
ATOM    500  CA  TYR A  36      30.000   1.624   0.888  1.00  0.64           C  
ATOM    501  C   TYR A  36      29.900   0.550   1.994  1.00  0.64           C  
ATOM    502  O   TYR A  36      30.055  -0.641   1.722  1.00  0.64           O  
ATOM    503  CB  TYR A  36      28.643   1.791   0.217  1.00  0.64           C  
ATOM    504  CG  TYR A  36      28.681   2.706  -0.938  1.00  0.64           C  
ATOM    505  CD1 TYR A  36      28.794   2.163  -2.209  1.00  0.64           C  
ATOM    506  CD2 TYR A  36      28.688   4.049  -0.765  1.00  0.64           C  
ATOM    507  CE1 TYR A  36      28.883   2.988  -3.293  1.00  0.64           C  
ATOM    508  CE2 TYR A  36      28.784   4.875  -1.840  1.00  0.64           C  
ATOM    509  CZ  TYR A  36      28.878   4.347  -3.108  1.00  0.64           C  
ATOM    510  OH  TYR A  36      28.984   5.165  -4.185  1.00  0.64           O  
ATOM    511  H   TYR A  36      30.992   0.346  -0.560  1.00  0.64           H  
ATOM    512  HA  TYR A  36      30.299   2.562   1.356  1.00  0.64           H  
ATOM    513 1HB  TYR A  36      28.338   0.840  -0.161  1.00  0.64           H  
ATOM    514 2HB  TYR A  36      27.907   2.134   0.917  1.00  0.64           H  
ATOM    515  HD1 TYR A  36      28.814   1.079  -2.345  1.00  0.64           H  
ATOM    516  HD2 TYR A  36      28.634   4.456   0.222  1.00  0.64           H  
ATOM    517  HE1 TYR A  36      28.973   2.573  -4.292  1.00  0.64           H  
ATOM    518  HE2 TYR A  36      28.799   5.941  -1.686  1.00  0.64           H  
ATOM    519  HH  TYR A  36      28.903   4.623  -4.995  1.00  0.64           H  
ATOM    520  N   THR A  37      29.579   0.951   3.231  1.00  0.67           N  
ATOM    521  CA  THR A  37      29.425  -0.030   4.327  1.00  0.67           C  
ATOM    522  C   THR A  37      28.010  -0.037   4.911  1.00  0.67           C  
ATOM    523  O   THR A  37      27.453   1.016   5.218  1.00  0.67           O  
ATOM    524  CB  THR A  37      30.431   0.234   5.460  1.00  0.67           C  
ATOM    525  OG1 THR A  37      31.775   0.148   4.949  1.00  0.67           O  
ATOM    526  CG2 THR A  37      30.246  -0.803   6.575  1.00  0.67           C  
ATOM    527  H   THR A  37      29.450   1.936   3.418  1.00  0.67           H  
ATOM    528  HA  THR A  37      29.619  -1.027   3.935  1.00  0.67           H  
ATOM    529  HB  THR A  37      30.271   1.231   5.863  1.00  0.67           H  
ATOM    530  HG1 THR A  37      32.043  -0.793   4.850  1.00  0.67           H  
ATOM    531 1HG2 THR A  37      30.964  -0.617   7.371  1.00  0.67           H  
ATOM    532 2HG2 THR A  37      29.244  -0.744   6.988  1.00  0.67           H  
ATOM    533 3HG2 THR A  37      30.405  -1.804   6.174  1.00  0.67           H  
ATOM    534  N   PHE A  38      27.441  -1.235   5.078  1.00  0.71           N  
ATOM    535  CA  PHE A  38      26.073  -1.380   5.572  1.00  0.71           C  
ATOM    536  C   PHE A  38      25.928  -2.321   6.768  1.00  0.71           C  
ATOM    537  O   PHE A  38      26.625  -3.331   6.871  1.00  0.71           O  
ATOM    538  CB  PHE A  38      25.234  -1.955   4.449  1.00  0.71           C  
ATOM    539  CG  PHE A  38      25.202  -1.114   3.252  1.00  0.71           C  
ATOM    540  CD1 PHE A  38      26.203  -1.248   2.335  1.00  0.71           C  
ATOM    541  CD2 PHE A  38      24.193  -0.201   3.016  1.00  0.71           C  
ATOM    542  CE1 PHE A  38      26.220  -0.495   1.222  1.00  0.71           C  
ATOM    543  CE2 PHE A  38      24.202   0.566   1.866  1.00  0.71           C  
ATOM    544  CZ  PHE A  38      25.229   0.417   0.963  1.00  0.71           C  
ATOM    545  H   PHE A  38      27.978  -2.068   4.831  1.00  0.71           H  
ATOM    546  HA  PHE A  38      25.699  -0.396   5.856  1.00  0.71           H  
ATOM    547 1HB  PHE A  38      25.666  -2.899   4.175  1.00  0.71           H  
ATOM    548 2HB  PHE A  38      24.213  -2.135   4.790  1.00  0.71           H  
ATOM    549  HD1 PHE A  38      27.003  -1.975   2.516  1.00  0.71           H  
ATOM    550  HD2 PHE A  38      23.388  -0.093   3.745  1.00  0.71           H  
ATOM    551  HE1 PHE A  38      27.026  -0.632   0.535  1.00  0.71           H  
ATOM    552  HE2 PHE A  38      23.405   1.286   1.679  1.00  0.71           H  
ATOM    553  HZ  PHE A  38      25.256   1.014   0.052  1.00  0.71           H  
ATOM    554  N   GLY A  39      24.986  -2.011   7.663  1.00  0.75           N  
ATOM    555  CA  GLY A  39      24.652  -2.922   8.767  1.00  0.75           C  
ATOM    556  C   GLY A  39      23.361  -3.682   8.451  1.00  0.75           C  
ATOM    557  O   GLY A  39      22.484  -3.137   7.775  1.00  0.75           O  
ATOM    558  H   GLY A  39      24.467  -1.150   7.559  1.00  0.75           H  
ATOM    559 1HA  GLY A  39      25.465  -3.628   8.933  1.00  0.75           H  
ATOM    560 2HA  GLY A  39      24.529  -2.353   9.687  1.00  0.75           H  
ATOM    561  N   THR A  40      23.219  -4.904   8.972  1.00  0.77           N  
ATOM    562  CA  THR A  40      22.005  -5.694   8.755  1.00  0.77           C  
ATOM    563  C   THR A  40      21.307  -6.135  10.044  1.00  0.77           C  
ATOM    564  O   THR A  40      21.686  -7.137  10.640  1.00  0.77           O  
ATOM    565  CB  THR A  40      22.381  -6.922   7.921  1.00  0.77           C  
ATOM    566  OG1 THR A  40      22.934  -6.476   6.688  1.00  0.77           O  
ATOM    567  CG2 THR A  40      21.224  -7.808   7.669  1.00  0.77           C  
ATOM    568  H   THR A  40      23.989  -5.319   9.503  1.00  0.77           H  
ATOM    569  HA  THR A  40      21.300  -5.091   8.183  1.00  0.77           H  
ATOM    570  HB  THR A  40      23.145  -7.493   8.459  1.00  0.77           H  
ATOM    571  HG1 THR A  40      22.232  -6.061   6.157  1.00  0.77           H  
ATOM    572 1HG2 THR A  40      21.530  -8.672   7.080  1.00  0.77           H  
ATOM    573 2HG2 THR A  40      20.840  -8.141   8.620  1.00  0.77           H  
ATOM    574 3HG2 THR A  40      20.455  -7.258   7.128  1.00  0.77           H  
ATOM    575  N   ALA A  41      20.247  -5.426  10.444  1.00  0.77           N  
ATOM    576  CA  ALA A  41      19.530  -5.741  11.694  1.00  0.77           C  
ATOM    577  C   ALA A  41      18.902  -7.140  11.696  1.00  0.77           C  
ATOM    578  O   ALA A  41      18.868  -7.821  12.720  1.00  0.77           O  
ATOM    579  CB  ALA A  41      18.438  -4.716  11.935  1.00  0.77           C  
ATOM    580  H   ALA A  41      19.965  -4.624   9.896  1.00  0.77           H  
ATOM    581  HA  ALA A  41      20.250  -5.696  12.512  1.00  0.77           H  
ATOM    582 1HB  ALA A  41      17.939  -4.936  12.879  1.00  0.77           H  
ATOM    583 2HB  ALA A  41      18.875  -3.719  11.978  1.00  0.77           H  
ATOM    584 3HB  ALA A  41      17.712  -4.762  11.123  1.00  0.77           H  
ATOM    585  N   GLU A  42      18.407  -7.552  10.540  1.00  0.76           N  
ATOM    586  CA  GLU A  42      17.741  -8.835  10.370  1.00  0.76           C  
ATOM    587  C   GLU A  42      18.173  -9.322   8.999  1.00  0.76           C  
ATOM    588  O   GLU A  42      18.448  -8.477   8.157  1.00  0.76           O  
ATOM    589  CB  GLU A  42      16.219  -8.659  10.466  1.00  0.76           C  
ATOM    590  CG  GLU A  42      15.617  -7.853   9.347  1.00  0.76           C  
ATOM    591  CD  GLU A  42      14.132  -7.573   9.527  1.00  0.76           C  
ATOM    592  OE1 GLU A  42      13.371  -8.500   9.677  1.00  0.76           O  
ATOM    593  OE2 GLU A  42      13.767  -6.412   9.490  1.00  0.76           O  
ATOM    594  H   GLU A  42      18.494  -6.940   9.745  1.00  0.76           H  
ATOM    595  HA  GLU A  42      18.089  -9.507  11.147  1.00  0.76           H  
ATOM    596 1HB  GLU A  42      15.724  -9.623  10.488  1.00  0.76           H  
ATOM    597 2HB  GLU A  42      15.978  -8.151  11.401  1.00  0.76           H  
ATOM    598 1HG  GLU A  42      16.155  -6.910   9.256  1.00  0.76           H  
ATOM    599 2HG  GLU A  42      15.768  -8.418   8.428  1.00  0.76           H  
ATOM    600  N   PRO A  43      18.169 -10.629   8.698  1.00  0.73           N  
ATOM    601  CA  PRO A  43      18.725 -11.177   7.477  1.00  0.73           C  
ATOM    602  C   PRO A  43      18.193 -10.494   6.230  1.00  0.73           C  
ATOM    603  O   PRO A  43      16.990 -10.228   6.089  1.00  0.73           O  
ATOM    604  CB  PRO A  43      18.282 -12.639   7.541  1.00  0.73           C  
ATOM    605  CG  PRO A  43      18.149 -12.930   9.018  1.00  0.73           C  
ATOM    606  CD  PRO A  43      17.572 -11.646   9.598  1.00  0.73           C  
ATOM    607  HA  PRO A  43      19.819 -11.094   7.518  1.00  0.73           H  
ATOM    608 1HB  PRO A  43      17.330 -12.769   6.993  1.00  0.73           H  
ATOM    609 2HB  PRO A  43      19.028 -13.274   7.041  1.00  0.73           H  
ATOM    610 1HG  PRO A  43      17.477 -13.793   9.165  1.00  0.73           H  
ATOM    611 2HG  PRO A  43      19.115 -13.208   9.442  1.00  0.73           H  
ATOM    612 1HD  PRO A  43      16.472 -11.648   9.497  1.00  0.73           H  
ATOM    613 2HD  PRO A  43      17.894 -11.555  10.631  1.00  0.73           H  
ATOM    614  N   GLU A  44      19.123 -10.259   5.304  1.00  0.70           N  
ATOM    615  CA  GLU A  44      18.861  -9.553   4.059  1.00  0.70           C  
ATOM    616  C   GLU A  44      19.313 -10.294   2.814  1.00  0.70           C  
ATOM    617  O   GLU A  44      20.445 -10.776   2.717  1.00  0.70           O  
ATOM    618  CB  GLU A  44      19.577  -8.198   4.102  1.00  0.70           C  
ATOM    619  CG  GLU A  44      19.456  -7.313   2.858  1.00  0.70           C  
ATOM    620  CD  GLU A  44      20.129  -5.948   3.052  1.00  0.70           C  
ATOM    621  OE1 GLU A  44      20.553  -5.656   4.148  1.00  0.70           O  
ATOM    622  OE2 GLU A  44      20.215  -5.205   2.114  1.00  0.70           O  
ATOM    623  H   GLU A  44      20.078 -10.557   5.498  1.00  0.70           H  
ATOM    624  HA  GLU A  44      17.789  -9.383   3.986  1.00  0.70           H  
ATOM    625 1HB  GLU A  44      19.230  -7.653   4.953  1.00  0.70           H  
ATOM    626 2HB  GLU A  44      20.634  -8.369   4.262  1.00  0.70           H  
ATOM    627 1HG  GLU A  44      19.912  -7.818   2.005  1.00  0.70           H  
ATOM    628 2HG  GLU A  44      18.396  -7.170   2.638  1.00  0.70           H  
ATOM    629  N   GLU A  45      18.410 -10.376   1.854  1.00  0.66           N  
ATOM    630  CA  GLU A  45      18.714 -10.964   0.561  1.00  0.66           C  
ATOM    631  C   GLU A  45      18.873  -9.845  -0.448  1.00  0.66           C  
ATOM    632  O   GLU A  45      17.913  -9.110  -0.685  1.00  0.66           O  
ATOM    633  CB  GLU A  45      17.575 -11.878   0.107  1.00  0.66           C  
ATOM    634  CG  GLU A  45      17.799 -12.568  -1.232  1.00  0.66           C  
ATOM    635  CD  GLU A  45      16.594 -13.361  -1.721  1.00  0.66           C  
ATOM    636  OE1 GLU A  45      15.541 -13.176  -1.163  1.00  0.66           O  
ATOM    637  OE2 GLU A  45      16.725 -14.145  -2.629  1.00  0.66           O  
ATOM    638  H   GLU A  45      17.482  -9.989   2.024  1.00  0.66           H  
ATOM    639  HA  GLU A  45      19.648 -11.526   0.618  1.00  0.66           H  
ATOM    640 1HB  GLU A  45      17.415 -12.654   0.856  1.00  0.66           H  
ATOM    641 2HB  GLU A  45      16.660 -11.301   0.038  1.00  0.66           H  
ATOM    642 1HG  GLU A  45      18.053 -11.814  -1.978  1.00  0.66           H  
ATOM    643 2HG  GLU A  45      18.646 -13.234  -1.122  1.00  0.66           H  
ATOM    644  N   MET A  46      20.067  -9.679  -1.021  1.00  0.63           N  
ATOM    645  CA  MET A  46      20.260  -8.611  -2.001  1.00  0.63           C  
ATOM    646  C   MET A  46      20.391  -9.173  -3.403  1.00  0.63           C  
ATOM    647  O   MET A  46      21.227 -10.043  -3.661  1.00  0.63           O  
ATOM    648  CB  MET A  46      21.487  -7.747  -1.671  1.00  0.63           C  
ATOM    649  CG  MET A  46      21.746  -6.586  -2.702  1.00  0.63           C  
ATOM    650  SD  MET A  46      23.172  -5.494  -2.284  1.00  0.63           S  
ATOM    651  CE  MET A  46      22.505  -4.451  -0.988  1.00  0.63           C  
ATOM    652  H   MET A  46      20.844 -10.297  -0.781  1.00  0.63           H  
ATOM    653  HA  MET A  46      19.383  -7.964  -1.994  1.00  0.63           H  
ATOM    654 1HB  MET A  46      21.352  -7.294  -0.685  1.00  0.63           H  
ATOM    655 2HB  MET A  46      22.376  -8.378  -1.624  1.00  0.63           H  
ATOM    656 1HG  MET A  46      21.927  -7.017  -3.687  1.00  0.63           H  
ATOM    657 2HG  MET A  46      20.852  -5.970  -2.775  1.00  0.63           H  
ATOM    658 1HE  MET A  46      23.256  -3.756  -0.643  1.00  0.63           H  
ATOM    659 2HE  MET A  46      21.662  -3.891  -1.379  1.00  0.63           H  
ATOM    660 3HE  MET A  46      22.176  -5.071  -0.147  1.00  0.63           H  
ATOM    661  N   THR A  47      19.590  -8.640  -4.316  1.00  0.60           N  
ATOM    662  CA  THR A  47      19.615  -9.047  -5.707  1.00  0.60           C  
ATOM    663  C   THR A  47      20.151  -7.905  -6.544  1.00  0.60           C  
ATOM    664  O   THR A  47      19.697  -6.760  -6.418  1.00  0.60           O  
ATOM    665  CB  THR A  47      18.205  -9.412  -6.223  1.00  0.60           C  
ATOM    666  OG1 THR A  47      17.659 -10.494  -5.459  1.00  0.60           O  
ATOM    667  CG2 THR A  47      18.275  -9.827  -7.696  1.00  0.60           C  
ATOM    668  H   THR A  47      18.912  -7.941  -4.028  1.00  0.60           H  
ATOM    669  HA  THR A  47      20.276  -9.902  -5.822  1.00  0.60           H  
ATOM    670  HB  THR A  47      17.552  -8.549  -6.125  1.00  0.60           H  
ATOM    671  HG1 THR A  47      17.454 -10.195  -4.568  1.00  0.60           H  
ATOM    672 1HG2 THR A  47      17.279 -10.080  -8.049  1.00  0.60           H  
ATOM    673 2HG2 THR A  47      18.665  -9.010  -8.293  1.00  0.60           H  
ATOM    674 3HG2 THR A  47      18.931 -10.696  -7.802  1.00  0.60           H  
ATOM    675  N   VAL A  48      21.108  -8.197  -7.410  1.00  0.59           N  
ATOM    676  CA  VAL A  48      21.620  -7.139  -8.267  1.00  0.59           C  
ATOM    677  C   VAL A  48      20.668  -7.037  -9.448  1.00  0.59           C  
ATOM    678  O   VAL A  48      20.348  -8.037 -10.093  1.00  0.59           O  
ATOM    679  CB  VAL A  48      23.053  -7.427  -8.745  1.00  0.59           C  
ATOM    680  CG1 VAL A  48      23.547  -6.292  -9.701  1.00  0.59           C  
ATOM    681  CG2 VAL A  48      23.986  -7.574  -7.549  1.00  0.59           C  
ATOM    682  H   VAL A  48      21.454  -9.159  -7.475  1.00  0.59           H  
ATOM    683  HA  VAL A  48      21.615  -6.192  -7.724  1.00  0.59           H  
ATOM    684  HB  VAL A  48      23.048  -8.346  -9.298  1.00  0.59           H  
ATOM    685 1HG1 VAL A  48      24.557  -6.514 -10.050  1.00  0.59           H  
ATOM    686 2HG1 VAL A  48      22.892  -6.201 -10.556  1.00  0.59           H  
ATOM    687 3HG1 VAL A  48      23.556  -5.342  -9.163  1.00  0.59           H  
ATOM    688 1HG2 VAL A  48      24.992  -7.796  -7.907  1.00  0.59           H  
ATOM    689 2HG2 VAL A  48      23.999  -6.644  -6.981  1.00  0.59           H  
ATOM    690 3HG2 VAL A  48      23.634  -8.390  -6.911  1.00  0.59           H  
ATOM    691  N   VAL A  49      20.177  -5.845  -9.708  1.00  0.58           N  
ATOM    692  CA  VAL A  49      19.231  -5.626 -10.788  1.00  0.58           C  
ATOM    693  C   VAL A  49      19.964  -5.183 -12.058  1.00  0.58           C  
ATOM    694  O   VAL A  49      19.665  -5.660 -13.155  1.00  0.58           O  
ATOM    695  CB  VAL A  49      18.145  -4.647 -10.323  1.00  0.58           C  
ATOM    696  CG1 VAL A  49      17.221  -4.301 -11.461  1.00  0.58           C  
ATOM    697  CG2 VAL A  49      17.365  -5.301  -9.161  1.00  0.58           C  
ATOM    698  H   VAL A  49      20.476  -5.048  -9.153  1.00  0.58           H  
ATOM    699  HA  VAL A  49      18.732  -6.571 -11.001  1.00  0.58           H  
ATOM    700  HB  VAL A  49      18.609  -3.738  -9.978  1.00  0.58           H  
ATOM    701 1HG1 VAL A  49      16.463  -3.602 -11.111  1.00  0.58           H  
ATOM    702 2HG1 VAL A  49      17.799  -3.839 -12.263  1.00  0.58           H  
ATOM    703 3HG1 VAL A  49      16.741  -5.206 -11.829  1.00  0.58           H  
ATOM    704 1HG2 VAL A  49      16.599  -4.614  -8.801  1.00  0.58           H  
ATOM    705 2HG2 VAL A  49      16.896  -6.218  -9.512  1.00  0.58           H  
ATOM    706 3HG2 VAL A  49      18.041  -5.541  -8.353  1.00  0.58           H  
ATOM    707  N   SER A  50      20.930  -4.279 -11.908  1.00  0.57           N  
ATOM    708  CA  SER A  50      21.724  -3.837 -13.059  1.00  0.57           C  
ATOM    709  C   SER A  50      23.130  -3.471 -12.609  1.00  0.57           C  
ATOM    710  O   SER A  50      23.333  -3.113 -11.451  1.00  0.57           O  
ATOM    711  CB  SER A  50      21.089  -2.663 -13.782  1.00  0.57           C  
ATOM    712  OG  SER A  50      21.081  -1.509 -12.996  1.00  0.57           O  
ATOM    713  H   SER A  50      21.111  -3.921 -10.971  1.00  0.57           H  
ATOM    714  HA  SER A  50      21.797  -4.656 -13.768  1.00  0.57           H  
ATOM    715 1HB  SER A  50      21.650  -2.472 -14.695  1.00  0.57           H  
ATOM    716 2HB  SER A  50      20.070  -2.917 -14.074  1.00  0.57           H  
ATOM    717  HG  SER A  50      20.245  -1.508 -12.538  1.00  0.57           H  
ATOM    718  N   GLY A  51      24.089  -3.470 -13.541  1.00  0.58           N  
ATOM    719  CA  GLY A  51      25.474  -3.132 -13.197  1.00  0.58           C  
ATOM    720  C   GLY A  51      26.109  -4.322 -12.481  1.00  0.58           C  
ATOM    721  O   GLY A  51      25.687  -5.465 -12.689  1.00  0.58           O  
ATOM    722  H   GLY A  51      23.869  -3.740 -14.489  1.00  0.58           H  
ATOM    723 1HA  GLY A  51      26.040  -2.892 -14.100  1.00  0.58           H  
ATOM    724 2HA  GLY A  51      25.499  -2.249 -12.558  1.00  0.58           H  
ATOM    725  N   ALA A  52      27.141  -4.074 -11.675  1.00  0.58           N  
ATOM    726  CA  ALA A  52      27.841  -5.162 -10.983  1.00  0.58           C  
ATOM    727  C   ALA A  52      28.326  -4.697  -9.622  1.00  0.58           C  
ATOM    728  O   ALA A  52      28.623  -3.512  -9.404  1.00  0.58           O  
ATOM    729  CB  ALA A  52      29.008  -5.683 -11.798  1.00  0.58           C  
ATOM    730  H   ALA A  52      27.439  -3.117 -11.542  1.00  0.58           H  
ATOM    731  HA  ALA A  52      27.133  -5.974 -10.822  1.00  0.58           H  
ATOM    732 1HB  ALA A  52      29.482  -6.505 -11.255  1.00  0.58           H  
ATOM    733 2HB  ALA A  52      28.644  -6.045 -12.761  1.00  0.58           H  
ATOM    734 3HB  ALA A  52      29.728  -4.888 -11.957  1.00  0.58           H  
ATOM    735  N   LEU A  53      28.420  -5.656  -8.712  1.00  0.60           N  
ATOM    736  CA  LEU A  53      28.740  -5.353  -7.335  1.00  0.60           C  
ATOM    737  C   LEU A  53      29.671  -6.368  -6.684  1.00  0.60           C  
ATOM    738  O   LEU A  53      29.453  -7.579  -6.765  1.00  0.60           O  
ATOM    739  CB  LEU A  53      27.402  -5.349  -6.603  1.00  0.60           C  
ATOM    740  CG  LEU A  53      27.371  -5.022  -5.222  1.00  0.60           C  
ATOM    741  CD1 LEU A  53      27.732  -3.608  -5.137  1.00  0.60           C  
ATOM    742  CD2 LEU A  53      25.965  -5.322  -4.688  1.00  0.60           C  
ATOM    743  H   LEU A  53      28.204  -6.617  -8.975  1.00  0.60           H  
ATOM    744  HA  LEU A  53      29.208  -4.370  -7.289  1.00  0.60           H  
ATOM    745 1HB  LEU A  53      26.743  -4.646  -7.111  1.00  0.60           H  
ATOM    746 2HB  LEU A  53      26.968  -6.345  -6.704  1.00  0.60           H  
ATOM    747  HG  LEU A  53      28.104  -5.597  -4.655  1.00  0.60           H  
ATOM    748 1HD1 LEU A  53      27.696  -3.306  -4.158  1.00  0.60           H  
ATOM    749 2HD1 LEU A  53      28.726  -3.465  -5.532  1.00  0.60           H  
ATOM    750 3HD1 LEU A  53      27.033  -3.033  -5.716  1.00  0.60           H  
ATOM    751 1HD2 LEU A  53      25.898  -5.055  -3.646  1.00  0.60           H  
ATOM    752 2HD2 LEU A  53      25.229  -4.757  -5.251  1.00  0.60           H  
ATOM    753 3HD2 LEU A  53      25.759  -6.386  -4.799  1.00  0.60           H  
ATOM    754  N   LYS A  54      30.708  -5.885  -6.016  1.00  0.63           N  
ATOM    755  CA  LYS A  54      31.562  -6.799  -5.289  1.00  0.63           C  
ATOM    756  C   LYS A  54      31.117  -6.754  -3.836  1.00  0.63           C  
ATOM    757  O   LYS A  54      30.805  -5.674  -3.324  1.00  0.63           O  
ATOM    758  CB  LYS A  54      33.018  -6.411  -5.402  1.00  0.63           C  
ATOM    759  CG  LYS A  54      33.555  -6.388  -6.791  1.00  0.63           C  
ATOM    760  CD  LYS A  54      35.053  -6.140  -6.786  1.00  0.63           C  
ATOM    761  CE  LYS A  54      35.623  -6.128  -8.194  1.00  0.63           C  
ATOM    762  NZ  LYS A  54      37.086  -5.853  -8.193  1.00  0.63           N  
ATOM    763  H   LYS A  54      30.891  -4.888  -5.997  1.00  0.63           H  
ATOM    764  HA  LYS A  54      31.423  -7.797  -5.674  1.00  0.63           H  
ATOM    765 1HB  LYS A  54      33.166  -5.473  -4.960  1.00  0.63           H  
ATOM    766 2HB  LYS A  54      33.609  -7.126  -4.845  1.00  0.63           H  
ATOM    767 1HG  LYS A  54      33.315  -7.290  -7.288  1.00  0.63           H  
ATOM    768 2HG  LYS A  54      33.075  -5.570  -7.330  1.00  0.63           H  
ATOM    769 1HD  LYS A  54      35.257  -5.177  -6.307  1.00  0.63           H  
ATOM    770 2HD  LYS A  54      35.546  -6.922  -6.206  1.00  0.63           H  
ATOM    771 1HE  LYS A  54      35.444  -7.098  -8.659  1.00  0.63           H  
ATOM    772 2HE  LYS A  54      35.118  -5.357  -8.777  1.00  0.63           H  
ATOM    773 1HZ  LYS A  54      37.432  -5.851  -9.142  1.00  0.63           H  
ATOM    774 2HZ  LYS A  54      37.256  -4.949  -7.769  1.00  0.63           H  
ATOM    775 3HZ  LYS A  54      37.563  -6.565  -7.661  1.00  0.63           H  
ATOM    776  N   VAL A  55      31.105  -7.897  -3.156  1.00  0.67           N  
ATOM    777  CA  VAL A  55      30.670  -7.880  -1.762  1.00  0.67           C  
ATOM    778  C   VAL A  55      31.640  -8.602  -0.831  1.00  0.67           C  
ATOM    779  O   VAL A  55      32.124  -9.696  -1.142  1.00  0.67           O  
ATOM    780  CB  VAL A  55      29.287  -8.542  -1.611  1.00  0.67           C  
ATOM    781  CG1 VAL A  55      28.820  -8.408  -0.158  1.00  0.67           C  
ATOM    782  CG2 VAL A  55      28.300  -7.966  -2.616  1.00  0.67           C  
ATOM    783  H   VAL A  55      31.382  -8.755  -3.626  1.00  0.67           H  
ATOM    784  HA  VAL A  55      30.594  -6.845  -1.432  1.00  0.67           H  
ATOM    785  HB  VAL A  55      29.379  -9.601  -1.798  1.00  0.67           H  
ATOM    786 1HG1 VAL A  55      27.879  -8.869  -0.061  1.00  0.67           H  
ATOM    787 2HG1 VAL A  55      29.518  -8.880   0.520  1.00  0.67           H  
ATOM    788 3HG1 VAL A  55      28.727  -7.359   0.099  1.00  0.67           H  
ATOM    789 1HG2 VAL A  55      27.334  -8.460  -2.504  1.00  0.67           H  
ATOM    790 2HG2 VAL A  55      28.191  -6.948  -2.457  1.00  0.67           H  
ATOM    791 3HG2 VAL A  55      28.660  -8.118  -3.620  1.00  0.67           H  
ATOM    792  N   LEU A  56      31.939  -7.975   0.304  1.00  0.74           N  
ATOM    793  CA  LEU A  56      32.789  -8.577   1.324  1.00  0.74           C  
ATOM    794  C   LEU A  56      31.999  -8.705   2.623  1.00  0.74           C  
ATOM    795  O   LEU A  56      31.419  -7.728   3.110  1.00  0.74           O  
ATOM    796  CB  LEU A  56      34.026  -7.724   1.560  1.00  0.74           C  
ATOM    797  CG  LEU A  56      34.999  -8.203   2.587  1.00  0.74           C  
ATOM    798  CD1 LEU A  56      35.637  -9.498   2.081  1.00  0.74           C  
ATOM    799  CD2 LEU A  56      36.033  -7.121   2.819  1.00  0.74           C  
ATOM    800  H   LEU A  56      31.539  -7.050   0.467  1.00  0.74           H  
ATOM    801  HA  LEU A  56      33.095  -9.572   1.000  1.00  0.74           H  
ATOM    802 1HB  LEU A  56      34.568  -7.705   0.654  1.00  0.74           H  
ATOM    803 2HB  LEU A  56      33.727  -6.720   1.809  1.00  0.74           H  
ATOM    804  HG  LEU A  56      34.477  -8.422   3.522  1.00  0.74           H  
ATOM    805 1HD1 LEU A  56      36.348  -9.877   2.814  1.00  0.74           H  
ATOM    806 2HD1 LEU A  56      34.865 -10.240   1.912  1.00  0.74           H  
ATOM    807 3HD1 LEU A  56      36.154  -9.301   1.143  1.00  0.74           H  
ATOM    808 1HD2 LEU A  56      36.752  -7.457   3.565  1.00  0.74           H  
ATOM    809 2HD2 LEU A  56      36.550  -6.912   1.888  1.00  0.74           H  
ATOM    810 3HD2 LEU A  56      35.537  -6.215   3.172  1.00  0.74           H  
ATOM    811  N   LEU A  57      31.917  -9.919   3.154  1.00  0.81           N  
ATOM    812  CA  LEU A  57      31.178 -10.181   4.384  1.00  0.81           C  
ATOM    813  C   LEU A  57      32.245 -10.670   5.382  1.00  0.81           C  
ATOM    814  O   LEU A  57      33.130 -11.396   4.956  1.00  0.81           O  
ATOM    815  CB  LEU A  57      30.069 -11.230   4.121  1.00  0.81           C  
ATOM    816  CG  LEU A  57      29.094 -11.566   5.277  1.00  0.81           C  
ATOM    817  CD1 LEU A  57      28.158 -10.376   5.517  1.00  0.81           C  
ATOM    818  CD2 LEU A  57      28.288 -12.809   4.940  1.00  0.81           C  
ATOM    819  H   LEU A  57      32.429 -10.702   2.731  1.00  0.81           H  
ATOM    820  HA  LEU A  57      30.711  -9.262   4.721  1.00  0.81           H  
ATOM    821 1HB  LEU A  57      29.462 -10.851   3.304  1.00  0.81           H  
ATOM    822 2HB  LEU A  57      30.520 -12.142   3.797  1.00  0.81           H  
ATOM    823  HG  LEU A  57      29.665 -11.745   6.182  1.00  0.81           H  
ATOM    824 1HD1 LEU A  57      27.487 -10.599   6.341  1.00  0.81           H  
ATOM    825 2HD1 LEU A  57      28.727  -9.491   5.756  1.00  0.81           H  
ATOM    826 3HD1 LEU A  57      27.578 -10.190   4.615  1.00  0.81           H  
ATOM    827 1HD2 LEU A  57      27.625 -13.039   5.764  1.00  0.81           H  
ATOM    828 2HD2 LEU A  57      27.695 -12.639   4.046  1.00  0.81           H  
ATOM    829 3HD2 LEU A  57      28.964 -13.648   4.775  1.00  0.81           H  
ATOM    830  N   PRO A  58      32.263 -10.296   6.670  1.00  0.87           N  
ATOM    831  CA  PRO A  58      33.216 -10.757   7.683  1.00  0.87           C  
ATOM    832  C   PRO A  58      33.444 -12.277   7.702  1.00  0.87           C  
ATOM    833  O   PRO A  58      34.499 -12.735   8.131  1.00  0.87           O  
ATOM    834  CB  PRO A  58      32.574 -10.253   8.973  1.00  0.87           C  
ATOM    835  CG  PRO A  58      31.848  -9.010   8.547  1.00  0.87           C  
ATOM    836  CD  PRO A  58      31.323  -9.314   7.170  1.00  0.87           C  
ATOM    837  HA  PRO A  58      34.176 -10.243   7.514  1.00  0.87           H  
ATOM    838 1HB  PRO A  58      31.907 -11.024   9.387  1.00  0.87           H  
ATOM    839 2HB  PRO A  58      33.350 -10.061   9.729  1.00  0.87           H  
ATOM    840 1HG  PRO A  58      31.039  -8.772   9.254  1.00  0.87           H  
ATOM    841 2HG  PRO A  58      32.529  -8.146   8.552  1.00  0.87           H  
ATOM    842 1HD  PRO A  58      30.326  -9.718   7.260  1.00  0.87           H  
ATOM    843 2HD  PRO A  58      31.369  -8.393   6.577  1.00  0.87           H  
ATOM    844  N   GLY A  59      32.456 -13.063   7.268  1.00  0.89           N  
ATOM    845  CA  GLY A  59      32.585 -14.518   7.248  1.00  0.89           C  
ATOM    846  C   GLY A  59      33.345 -15.033   6.004  1.00  0.89           C  
ATOM    847  O   GLY A  59      33.521 -16.243   5.838  1.00  0.89           O  
ATOM    848  H   GLY A  59      31.601 -12.655   6.931  1.00  0.89           H  
ATOM    849 1HA  GLY A  59      33.104 -14.845   8.149  1.00  0.89           H  
ATOM    850 2HA  GLY A  59      31.592 -14.965   7.275  1.00  0.89           H  
ATOM    851  N   THR A  60      33.774 -14.118   5.127  1.00  0.88           N  
ATOM    852  CA  THR A  60      34.488 -14.449   3.897  1.00  0.88           C  
ATOM    853  C   THR A  60      35.943 -13.989   3.998  1.00  0.88           C  
ATOM    854  O   THR A  60      36.313 -13.258   4.914  1.00  0.88           O  
ATOM    855  CB  THR A  60      33.801 -13.788   2.670  1.00  0.88           C  
ATOM    856  OG1 THR A  60      33.904 -12.347   2.768  1.00  0.88           O  
ATOM    857  CG2 THR A  60      32.336 -14.185   2.634  1.00  0.88           C  
ATOM    858  H   THR A  60      33.595 -13.136   5.313  1.00  0.88           H  
ATOM    859  HA  THR A  60      34.482 -15.530   3.762  1.00  0.88           H  
ATOM    860  HB  THR A  60      34.284 -14.112   1.749  1.00  0.88           H  
ATOM    861  HG1 THR A  60      33.817 -12.089   3.702  1.00  0.88           H  
ATOM    862 1HG2 THR A  60      31.848 -13.715   1.778  1.00  0.88           H  
ATOM    863 2HG2 THR A  60      32.257 -15.268   2.552  1.00  0.88           H  
ATOM    864 3HG2 THR A  60      31.863 -13.863   3.549  1.00  0.88           H  
ATOM    865  N   VAL A  61      36.772 -14.417   3.050  1.00  0.83           N  
ATOM    866  CA  VAL A  61      38.184 -14.033   3.036  1.00  0.83           C  
ATOM    867  C   VAL A  61      38.554 -13.217   1.804  1.00  0.83           C  
ATOM    868  O   VAL A  61      39.707 -12.818   1.631  1.00  0.83           O  
ATOM    869  CB  VAL A  61      39.060 -15.294   3.074  1.00  0.83           C  
ATOM    870  CG1 VAL A  61      38.794 -16.074   4.357  1.00  0.83           C  
ATOM    871  CG2 VAL A  61      38.760 -16.144   1.843  1.00  0.83           C  
ATOM    872  H   VAL A  61      36.422 -15.030   2.331  1.00  0.83           H  
ATOM    873  HA  VAL A  61      38.391 -13.434   3.923  1.00  0.83           H  
ATOM    874  HB  VAL A  61      40.110 -15.003   3.074  1.00  0.83           H  
ATOM    875 1HG1 VAL A  61      39.428 -16.960   4.381  1.00  0.83           H  
ATOM    876 2HG1 VAL A  61      39.018 -15.442   5.217  1.00  0.83           H  
ATOM    877 3HG1 VAL A  61      37.750 -16.378   4.394  1.00  0.83           H  
ATOM    878 1HG2 VAL A  61      39.384 -17.037   1.856  1.00  0.83           H  
ATOM    879 2HG2 VAL A  61      37.712 -16.434   1.846  1.00  0.83           H  
ATOM    880 3HG2 VAL A  61      38.974 -15.568   0.940  1.00  0.83           H  
ATOM    881  N   GLU A  62      37.579 -13.011   0.936  1.00  0.76           N  
ATOM    882  CA  GLU A  62      37.788 -12.313  -0.321  1.00  0.76           C  
ATOM    883  C   GLU A  62      36.505 -11.657  -0.791  1.00  0.76           C  
ATOM    884  O   GLU A  62      35.415 -12.041  -0.372  1.00  0.76           O  
ATOM    885  CB  GLU A  62      38.299 -13.285  -1.392  1.00  0.76           C  
ATOM    886  CG  GLU A  62      37.316 -14.398  -1.754  1.00  0.76           C  
ATOM    887  CD  GLU A  62      37.865 -15.392  -2.770  1.00  0.76           C  
ATOM    888  OE1 GLU A  62      39.015 -15.291  -3.128  1.00  0.76           O  
ATOM    889  OE2 GLU A  62      37.112 -16.264  -3.183  1.00  0.76           O  
ATOM    890  H   GLU A  62      36.658 -13.342   1.166  1.00  0.76           H  
ATOM    891  HA  GLU A  62      38.533 -11.532  -0.168  1.00  0.76           H  
ATOM    892 1HB  GLU A  62      38.524 -12.733  -2.305  1.00  0.76           H  
ATOM    893 2HB  GLU A  62      39.224 -13.750  -1.052  1.00  0.76           H  
ATOM    894 1HG  GLU A  62      37.041 -14.932  -0.846  1.00  0.76           H  
ATOM    895 2HG  GLU A  62      36.413 -13.935  -2.158  1.00  0.76           H  
ATOM    896  N   TRP A  63      36.640 -10.702  -1.697  1.00  0.69           N  
ATOM    897  CA  TRP A  63      35.485 -10.060  -2.308  1.00  0.69           C  
ATOM    898  C   TRP A  63      34.841 -11.009  -3.314  1.00  0.69           C  
ATOM    899  O   TRP A  63      35.530 -11.583  -4.157  1.00  0.69           O  
ATOM    900  CB  TRP A  63      35.956  -8.792  -3.032  1.00  0.69           C  
ATOM    901  CG  TRP A  63      36.350  -7.667  -2.111  1.00  0.69           C  
ATOM    902  CD1 TRP A  63      37.598  -7.385  -1.638  1.00  0.69           C  
ATOM    903  CD2 TRP A  63      35.492  -6.627  -1.608  1.00  0.69           C  
ATOM    904  NE1 TRP A  63      37.559  -6.269  -0.838  1.00  0.69           N  
ATOM    905  CE2 TRP A  63      36.275  -5.795  -0.809  1.00  0.69           C  
ATOM    906  CE3 TRP A  63      34.153  -6.344  -1.764  1.00  0.69           C  
ATOM    907  CZ2 TRP A  63      35.739  -4.701  -0.151  1.00  0.69           C  
ATOM    908  CZ3 TRP A  63      33.619  -5.259  -1.120  1.00  0.69           C  
ATOM    909  CH2 TRP A  63      34.386  -4.460  -0.327  1.00  0.69           C  
ATOM    910  H   TRP A  63      37.568 -10.427  -1.984  1.00  0.69           H  
ATOM    911  HA  TRP A  63      34.758  -9.810  -1.534  1.00  0.69           H  
ATOM    912 1HB  TRP A  63      36.805  -9.031  -3.670  1.00  0.69           H  
ATOM    913 2HB  TRP A  63      35.156  -8.438  -3.674  1.00  0.69           H  
ATOM    914  HD1 TRP A  63      38.492  -7.969  -1.849  1.00  0.69           H  
ATOM    915  HE1 TRP A  63      38.348  -5.863  -0.357  1.00  0.69           H  
ATOM    916  HE3 TRP A  63      33.541  -6.977  -2.383  1.00  0.69           H  
ATOM    917  HZ2 TRP A  63      36.341  -4.042   0.476  1.00  0.69           H  
ATOM    918  HZ3 TRP A  63      32.563  -5.059  -1.263  1.00  0.69           H  
ATOM    919  HH2 TRP A  63      33.925  -3.606   0.164  1.00  0.69           H  
ATOM    920  N   LYS A  64      33.525 -11.145  -3.244  1.00  0.63           N  
ATOM    921  CA  LYS A  64      32.789 -11.991  -4.174  1.00  0.63           C  
ATOM    922  C   LYS A  64      32.145 -11.096  -5.213  1.00  0.63           C  
ATOM    923  O   LYS A  64      31.858  -9.944  -4.911  1.00  0.63           O  
ATOM    924  CB  LYS A  64      31.759 -12.817  -3.417  1.00  0.63           C  
ATOM    925  CG  LYS A  64      32.327 -13.746  -2.322  1.00  0.63           C  
ATOM    926  CD  LYS A  64      33.227 -14.840  -2.898  1.00  0.63           C  
ATOM    927  CE  LYS A  64      33.618 -15.853  -1.818  1.00  0.63           C  
ATOM    928  NZ  LYS A  64      34.488 -16.951  -2.352  1.00  0.63           N  
ATOM    929  H   LYS A  64      33.017 -10.656  -2.508  1.00  0.63           H  
ATOM    930  HA  LYS A  64      33.483 -12.662  -4.679  1.00  0.63           H  
ATOM    931 1HB  LYS A  64      31.113 -12.144  -2.887  1.00  0.63           H  
ATOM    932 2HB  LYS A  64      31.157 -13.402  -4.113  1.00  0.63           H  
ATOM    933 1HG  LYS A  64      32.916 -13.150  -1.615  1.00  0.63           H  
ATOM    934 2HG  LYS A  64      31.504 -14.209  -1.778  1.00  0.63           H  
ATOM    935 1HD  LYS A  64      32.711 -15.356  -3.707  1.00  0.63           H  
ATOM    936 2HD  LYS A  64      34.140 -14.387  -3.299  1.00  0.63           H  
ATOM    937 1HE  LYS A  64      34.153 -15.335  -1.017  1.00  0.63           H  
ATOM    938 2HE  LYS A  64      32.710 -16.293  -1.410  1.00  0.63           H  
ATOM    939 1HZ  LYS A  64      34.713 -17.594  -1.615  1.00  0.63           H  
ATOM    940 2HZ  LYS A  64      34.007 -17.441  -3.086  1.00  0.63           H  
ATOM    941 3HZ  LYS A  64      35.370 -16.566  -2.725  1.00  0.63           H  
ATOM    942  N   VAL A  65      31.890 -11.597  -6.420  1.00  0.60           N  
ATOM    943  CA  VAL A  65      31.305 -10.715  -7.433  1.00  0.60           C  
ATOM    944  C   VAL A  65      29.914 -11.138  -7.868  1.00  0.60           C  
ATOM    945  O   VAL A  65      29.684 -12.297  -8.223  1.00  0.60           O  
ATOM    946  CB  VAL A  65      32.204 -10.661  -8.679  1.00  0.60           C  
ATOM    947  CG1 VAL A  65      31.581  -9.711  -9.726  1.00  0.60           C  
ATOM    948  CG2 VAL A  65      33.614 -10.251  -8.275  1.00  0.60           C  
ATOM    949  H   VAL A  65      32.118 -12.556  -6.644  1.00  0.60           H  
ATOM    950  HA  VAL A  65      31.231  -9.710  -7.024  1.00  0.60           H  
ATOM    951  HB  VAL A  65      32.243 -11.649  -9.136  1.00  0.60           H  
ATOM    952 1HG1 VAL A  65      32.208  -9.690 -10.615  1.00  0.60           H  
ATOM    953 2HG1 VAL A  65      30.588 -10.057 -10.003  1.00  0.60           H  
ATOM    954 3HG1 VAL A  65      31.509  -8.706  -9.305  1.00  0.60           H  
ATOM    955 1HG2 VAL A  65      34.252 -10.227  -9.157  1.00  0.60           H  
ATOM    956 2HG2 VAL A  65      33.594  -9.297  -7.829  1.00  0.60           H  
ATOM    957 3HG2 VAL A  65      34.016 -10.969  -7.560  1.00  0.60           H  
ATOM    958  N   TYR A  66      28.995 -10.175  -7.856  1.00  0.58           N  
ATOM    959  CA  TYR A  66      27.622 -10.400  -8.249  1.00  0.58           C  
ATOM    960  C   TYR A  66      27.298  -9.487  -9.427  1.00  0.58           C  
ATOM    961  O   TYR A  66      27.769  -8.350  -9.506  1.00  0.58           O  
ATOM    962  CB  TYR A  66      26.727 -10.132  -7.032  1.00  0.58           C  
ATOM    963  CG  TYR A  66      27.139 -11.024  -5.923  1.00  0.58           C  
ATOM    964  CD1 TYR A  66      28.133 -10.588  -5.099  1.00  0.58           C  
ATOM    965  CD2 TYR A  66      26.602 -12.283  -5.762  1.00  0.58           C  
ATOM    966  CE1 TYR A  66      28.609 -11.386  -4.123  1.00  0.58           C  
ATOM    967  CE2 TYR A  66      27.088 -13.104  -4.777  1.00  0.58           C  
ATOM    968  CZ  TYR A  66      28.101 -12.658  -3.963  1.00  0.58           C  
ATOM    969  OH  TYR A  66      28.624 -13.481  -3.001  1.00  0.58           O  
ATOM    970  H   TYR A  66      29.258  -9.247  -7.530  1.00  0.58           H  
ATOM    971  HA  TYR A  66      27.500 -11.434  -8.574  1.00  0.58           H  
ATOM    972 1HB  TYR A  66      26.836  -9.094  -6.706  1.00  0.58           H  
ATOM    973 2HB  TYR A  66      25.682 -10.314  -7.268  1.00  0.58           H  
ATOM    974  HD1 TYR A  66      28.559  -9.596  -5.248  1.00  0.58           H  
ATOM    975  HD2 TYR A  66      25.822 -12.633  -6.411  1.00  0.58           H  
ATOM    976  HE1 TYR A  66      29.402 -11.024  -3.498  1.00  0.58           H  
ATOM    977  HE2 TYR A  66      26.679 -14.108  -4.654  1.00  0.58           H  
ATOM    978  HH  TYR A  66      29.153 -12.957  -2.392  1.00  0.58           H  
ATOM    979  N   THR A  67      26.503  -9.986 -10.353  1.00  0.58           N  
ATOM    980  CA  THR A  67      26.104  -9.219 -11.525  1.00  0.58           C  
ATOM    981  C   THR A  67      24.602  -9.252 -11.616  1.00  0.58           C  
ATOM    982  O   THR A  67      23.969  -9.944 -10.824  1.00  0.58           O  
ATOM    983  CB  THR A  67      26.754  -9.776 -12.803  1.00  0.58           C  
ATOM    984  OG1 THR A  67      26.247 -11.086 -13.071  1.00  0.58           O  
ATOM    985  CG2 THR A  67      28.279  -9.844 -12.630  1.00  0.58           C  
ATOM    986  H   THR A  67      26.154 -10.931 -10.246  1.00  0.58           H  
ATOM    987  HA  THR A  67      26.410  -8.180 -11.404  1.00  0.58           H  
ATOM    988  HB  THR A  67      26.515  -9.123 -13.642  1.00  0.58           H  
ATOM    989  HG1 THR A  67      25.279 -11.048 -13.149  1.00  0.58           H  
ATOM    990 1HG2 THR A  67      28.731 -10.231 -13.540  1.00  0.58           H  
ATOM    991 2HG2 THR A  67      28.664  -8.843 -12.428  1.00  0.58           H  
ATOM    992 3HG2 THR A  67      28.529 -10.501 -11.799  1.00  0.58           H  
ATOM    993  N   ALA A  68      24.021  -8.525 -12.555  1.00  0.58           N  
ATOM    994  CA  ALA A  68      22.569  -8.517 -12.635  1.00  0.58           C  
ATOM    995  C   ALA A  68      22.015  -9.935 -12.664  1.00  0.58           C  
ATOM    996  O   ALA A  68      22.464 -10.775 -13.447  1.00  0.58           O  
ATOM    997  CB  ALA A  68      22.126  -7.760 -13.862  1.00  0.58           C  
ATOM    998  H   ALA A  68      24.578  -7.954 -13.181  1.00  0.58           H  
ATOM    999  HA  ALA A  68      22.180  -8.020 -11.756  1.00  0.58           H  
ATOM   1000 1HB  ALA A  68      21.036  -7.736 -13.897  1.00  0.58           H  
ATOM   1001 2HB  ALA A  68      22.513  -6.757 -13.808  1.00  0.58           H  
ATOM   1002 3HB  ALA A  68      22.508  -8.251 -14.751  1.00  0.58           H  
ATOM   1003  N   GLY A  69      21.017 -10.166 -11.813  1.00  0.60           N  
ATOM   1004  CA  GLY A  69      20.325 -11.439 -11.640  1.00  0.60           C  
ATOM   1005  C   GLY A  69      20.901 -12.284 -10.491  1.00  0.60           C  
ATOM   1006  O   GLY A  69      20.267 -13.245 -10.046  1.00  0.60           O  
ATOM   1007  H   GLY A  69      20.732  -9.398 -11.211  1.00  0.60           H  
ATOM   1008 1HA  GLY A  69      19.270 -11.245 -11.450  1.00  0.60           H  
ATOM   1009 2HA  GLY A  69      20.381 -12.004 -12.568  1.00  0.60           H  
ATOM   1010  N   GLU A  70      22.084 -11.918  -9.999  1.00  0.62           N  
ATOM   1011  CA  GLU A  70      22.725 -12.654  -8.912  1.00  0.62           C  
ATOM   1012  C   GLU A  70      22.244 -12.214  -7.536  1.00  0.62           C  
ATOM   1013  O   GLU A  70      21.817 -11.073  -7.332  1.00  0.62           O  
ATOM   1014  CB  GLU A  70      24.239 -12.538  -8.992  1.00  0.62           C  
ATOM   1015  CG  GLU A  70      24.866 -13.143 -10.245  1.00  0.62           C  
ATOM   1016  CD  GLU A  70      24.785 -14.647 -10.267  1.00  0.62           C  
ATOM   1017  OE1 GLU A  70      25.194 -15.251  -9.304  1.00  0.62           O  
ATOM   1018  OE2 GLU A  70      24.324 -15.193 -11.240  1.00  0.62           O  
ATOM   1019  H   GLU A  70      22.571 -11.119 -10.401  1.00  0.62           H  
ATOM   1020  HA  GLU A  70      22.470 -13.708  -9.026  1.00  0.62           H  
ATOM   1021 1HB  GLU A  70      24.527 -11.499  -8.920  1.00  0.62           H  
ATOM   1022 2HB  GLU A  70      24.668 -13.057  -8.155  1.00  0.62           H  
ATOM   1023 1HG  GLU A  70      24.356 -12.741 -11.124  1.00  0.62           H  
ATOM   1024 2HG  GLU A  70      25.910 -12.847 -10.298  1.00  0.62           H  
ATOM   1025  N   VAL A  71      22.327 -13.146  -6.584  1.00  0.65           N  
ATOM   1026  CA  VAL A  71      21.877 -12.912  -5.213  1.00  0.65           C  
ATOM   1027  C   VAL A  71      22.905 -13.189  -4.113  1.00  0.65           C  
ATOM   1028  O   VAL A  71      23.597 -14.210  -4.140  1.00  0.65           O  
ATOM   1029  CB  VAL A  71      20.622 -13.758  -4.935  1.00  0.65           C  
ATOM   1030  CG1 VAL A  71      20.179 -13.572  -3.497  1.00  0.65           C  
ATOM   1031  CG2 VAL A  71      19.515 -13.335  -5.879  1.00  0.65           C  
ATOM   1032  H   VAL A  71      22.702 -14.053  -6.830  1.00  0.65           H  
ATOM   1033  HA  VAL A  71      21.592 -11.869  -5.145  1.00  0.65           H  
ATOM   1034  HB  VAL A  71      20.847 -14.811  -5.080  1.00  0.65           H  
ATOM   1035 1HG1 VAL A  71      19.286 -14.173  -3.320  1.00  0.65           H  
ATOM   1036 2HG1 VAL A  71      20.955 -13.892  -2.808  1.00  0.65           H  
ATOM   1037 3HG1 VAL A  71      19.950 -12.519  -3.326  1.00  0.65           H  
ATOM   1038 1HG2 VAL A  71      18.621 -13.923  -5.679  1.00  0.65           H  
ATOM   1039 2HG2 VAL A  71      19.304 -12.291  -5.715  1.00  0.65           H  
ATOM   1040 3HG2 VAL A  71      19.815 -13.484  -6.913  1.00  0.65           H  
ATOM   1041  N   PHE A  72      22.985 -12.273  -3.138  1.00  0.69           N  
ATOM   1042  CA  PHE A  72      23.864 -12.446  -1.984  1.00  0.69           C  
ATOM   1043  C   PHE A  72      23.107 -12.350  -0.658  1.00  0.69           C  
ATOM   1044  O   PHE A  72      22.331 -11.419  -0.424  1.00  0.69           O  
ATOM   1045  CB  PHE A  72      24.996 -11.441  -1.976  1.00  0.69           C  
ATOM   1046  CG  PHE A  72      25.944 -11.694  -0.829  1.00  0.69           C  
ATOM   1047  CD1 PHE A  72      26.713 -12.822  -0.856  1.00  0.69           C  
ATOM   1048  CD2 PHE A  72      26.102 -10.834   0.232  1.00  0.69           C  
ATOM   1049  CE1 PHE A  72      27.622 -13.110   0.125  1.00  0.69           C  
ATOM   1050  CE2 PHE A  72      27.033 -11.125   1.234  1.00  0.69           C  
ATOM   1051  CZ  PHE A  72      27.785 -12.263   1.163  1.00  0.69           C  
ATOM   1052  H   PHE A  72      22.396 -11.444  -3.207  1.00  0.69           H  
ATOM   1053  HA  PHE A  72      24.307 -13.441  -2.040  1.00  0.69           H  
ATOM   1054 1HB  PHE A  72      25.548 -11.490  -2.905  1.00  0.69           H  
ATOM   1055 2HB  PHE A  72      24.597 -10.431  -1.879  1.00  0.69           H  
ATOM   1056  HD1 PHE A  72      26.584 -13.510  -1.687  1.00  0.69           H  
ATOM   1057  HD2 PHE A  72      25.509  -9.922   0.277  1.00  0.69           H  
ATOM   1058  HE1 PHE A  72      28.214 -14.021   0.067  1.00  0.69           H  
ATOM   1059  HE2 PHE A  72      27.178 -10.448   2.066  1.00  0.69           H  
ATOM   1060  HZ  PHE A  72      28.510 -12.495   1.929  1.00  0.69           H  
ATOM   1061  N   ASN A  73      23.310 -13.350   0.197  1.00  0.73           N  
ATOM   1062  CA  ASN A  73      22.638 -13.409   1.493  1.00  0.73           C  
ATOM   1063  C   ASN A  73      23.503 -12.899   2.651  1.00  0.73           C  
ATOM   1064  O   ASN A  73      24.602 -13.404   2.892  1.00  0.73           O  
ATOM   1065  CB  ASN A  73      22.198 -14.828   1.781  1.00  0.73           C  
ATOM   1066  CG  ASN A  73      21.189 -15.349   0.794  1.00  0.73           C  
ATOM   1067  OD1 ASN A  73      20.277 -14.651   0.365  1.00  0.73           O  
ATOM   1068  ND2 ASN A  73      21.344 -16.593   0.421  1.00  0.73           N  
ATOM   1069  H   ASN A  73      23.956 -14.085  -0.055  1.00  0.73           H  
ATOM   1070  HA  ASN A  73      21.754 -12.770   1.453  1.00  0.73           H  
ATOM   1071 1HB  ASN A  73      23.068 -15.484   1.776  1.00  0.73           H  
ATOM   1072 2HB  ASN A  73      21.764 -14.869   2.781  1.00  0.73           H  
ATOM   1073 1HD2 ASN A  73      20.707 -17.003  -0.234  1.00  0.73           H  
ATOM   1074 2HD2 ASN A  73      22.097 -17.138   0.791  1.00  0.73           H  
ATOM   1075  N   VAL A  74      22.978 -11.915   3.378  1.00  0.76           N  
ATOM   1076  CA  VAL A  74      23.641 -11.330   4.534  1.00  0.76           C  
ATOM   1077  C   VAL A  74      22.872 -11.660   5.836  1.00  0.76           C  
ATOM   1078  O   VAL A  74      21.695 -11.320   5.954  1.00  0.76           O  
ATOM   1079  CB  VAL A  74      23.709  -9.813   4.379  1.00  0.76           C  
ATOM   1080  CG1 VAL A  74      24.344  -9.222   5.576  1.00  0.76           C  
ATOM   1081  CG2 VAL A  74      24.475  -9.457   3.146  1.00  0.76           C  
ATOM   1082  H   VAL A  74      22.070 -11.540   3.107  1.00  0.76           H  
ATOM   1083  HA  VAL A  74      24.656 -11.710   4.549  1.00  0.76           H  
ATOM   1084  HB  VAL A  74      22.699  -9.420   4.306  1.00  0.76           H  
ATOM   1085 1HG1 VAL A  74      24.364  -8.164   5.479  1.00  0.76           H  
ATOM   1086 2HG1 VAL A  74      23.764  -9.487   6.459  1.00  0.76           H  
ATOM   1087 3HG1 VAL A  74      25.350  -9.594   5.679  1.00  0.76           H  
ATOM   1088 1HG2 VAL A  74      24.511  -8.378   3.036  1.00  0.76           H  
ATOM   1089 2HG2 VAL A  74      25.468  -9.845   3.248  1.00  0.76           H  
ATOM   1090 3HG2 VAL A  74      23.987  -9.892   2.272  1.00  0.76           H  
ATOM   1091  N   PRO A  75      23.474 -12.343   6.822  1.00  0.78           N  
ATOM   1092  CA  PRO A  75      22.841 -12.743   8.072  1.00  0.78           C  
ATOM   1093  C   PRO A  75      22.545 -11.574   9.014  1.00  0.78           C  
ATOM   1094  O   PRO A  75      23.219 -10.534   8.985  1.00  0.78           O  
ATOM   1095  CB  PRO A  75      23.861 -13.728   8.656  1.00  0.78           C  
ATOM   1096  CG  PRO A  75      25.191 -13.315   8.067  1.00  0.78           C  
ATOM   1097  CD  PRO A  75      24.874 -12.767   6.689  1.00  0.78           C  
ATOM   1098  HA  PRO A  75      21.905 -13.271   7.833  1.00  0.78           H  
ATOM   1099 1HB  PRO A  75      23.852 -13.652   9.758  1.00  0.78           H  
ATOM   1100 2HB  PRO A  75      23.579 -14.759   8.403  1.00  0.78           H  
ATOM   1101 1HG  PRO A  75      25.674 -12.590   8.709  1.00  0.78           H  
ATOM   1102 2HG  PRO A  75      25.864 -14.183   8.022  1.00  0.78           H  
ATOM   1103 1HD  PRO A  75      25.525 -11.908   6.519  1.00  0.78           H  
ATOM   1104 2HD  PRO A  75      24.980 -13.547   5.913  1.00  0.78           H  
ATOM   1105  N   GLY A  76      21.552 -11.762   9.877  1.00  0.79           N  
ATOM   1106  CA  GLY A  76      21.196 -10.719  10.829  1.00  0.79           C  
ATOM   1107  C   GLY A  76      22.345 -10.443  11.773  1.00  0.79           C  
ATOM   1108  O   GLY A  76      23.093 -11.352  12.137  1.00  0.79           O  
ATOM   1109  H   GLY A  76      21.038 -12.632   9.873  1.00  0.79           H  
ATOM   1110 1HA  GLY A  76      20.935  -9.806  10.295  1.00  0.79           H  
ATOM   1111 2HA  GLY A  76      20.317 -11.019  11.397  1.00  0.79           H  
ATOM   1112  N   HIS A  77      22.450  -9.181  12.176  1.00  0.78           N  
ATOM   1113  CA  HIS A  77      23.460  -8.625  13.072  1.00  0.78           C  
ATOM   1114  C   HIS A  77      24.859  -8.574  12.449  1.00  0.78           C  
ATOM   1115  O   HIS A  77      25.834  -8.257  13.137  1.00  0.78           O  
ATOM   1116  CB  HIS A  77      23.511  -9.405  14.391  1.00  0.78           C  
ATOM   1117  CG  HIS A  77      22.178  -9.491  15.079  1.00  0.78           C  
ATOM   1118  ND1 HIS A  77      21.528  -8.384  15.589  1.00  0.78           N  
ATOM   1119  CD2 HIS A  77      21.370 -10.548  15.322  1.00  0.78           C  
ATOM   1120  CE1 HIS A  77      20.377  -8.760  16.120  1.00  0.78           C  
ATOM   1121  NE2 HIS A  77      20.258 -10.068  15.972  1.00  0.78           N  
ATOM   1122  H   HIS A  77      21.792  -8.513  11.791  1.00  0.78           H  
ATOM   1123  HA  HIS A  77      23.183  -7.598  13.309  1.00  0.78           H  
ATOM   1124 1HB  HIS A  77      23.894 -10.409  14.230  1.00  0.78           H  
ATOM   1125 2HB  HIS A  77      24.202  -8.907  15.069  1.00  0.78           H  
ATOM   1126  HD2 HIS A  77      21.565 -11.586  15.048  1.00  0.78           H  
ATOM   1127  HE1 HIS A  77      19.650  -8.104  16.596  1.00  0.78           H  
ATOM   1128  HE2 HIS A  77      19.475 -10.626  16.282  1.00  0.78           H  
ATOM   1129  N   SER A  78      24.957  -8.825  11.141  1.00  0.75           N  
ATOM   1130  CA  SER A  78      26.223  -8.697  10.444  1.00  0.75           C  
ATOM   1131  C   SER A  78      26.398  -7.298   9.864  1.00  0.75           C  
ATOM   1132  O   SER A  78      25.556  -6.406  10.041  1.00  0.75           O  
ATOM   1133  CB  SER A  78      26.384  -9.741   9.361  1.00  0.75           C  
ATOM   1134  OG  SER A  78      25.553  -9.490   8.292  1.00  0.75           O  
ATOM   1135  H   SER A  78      24.143  -9.136  10.604  1.00  0.75           H  
ATOM   1136  HA  SER A  78      27.025  -8.857  11.166  1.00  0.75           H  
ATOM   1137 1HB  SER A  78      27.418  -9.772   9.022  1.00  0.75           H  
ATOM   1138 2HB  SER A  78      26.150 -10.706   9.782  1.00  0.75           H  
ATOM   1139  HG  SER A  78      24.658  -9.773   8.578  1.00  0.75           H  
ATOM   1140  N   GLU A  79      27.532  -7.127   9.205  1.00  0.72           N  
ATOM   1141  CA  GLU A  79      27.968  -5.898   8.566  1.00  0.72           C  
ATOM   1142  C   GLU A  79      28.620  -6.290   7.262  1.00  0.72           C  
ATOM   1143  O   GLU A  79      29.286  -7.316   7.202  1.00  0.72           O  
ATOM   1144  CB  GLU A  79      28.971  -5.152   9.456  1.00  0.72           C  
ATOM   1145  CG  GLU A  79      29.480  -3.802   8.926  1.00  0.72           C  
ATOM   1146  CD  GLU A  79      30.406  -3.112   9.912  1.00  0.72           C  
ATOM   1147  OE1 GLU A  79      30.605  -3.645  10.977  1.00  0.72           O  
ATOM   1148  OE2 GLU A  79      30.915  -2.062   9.600  1.00  0.72           O  
ATOM   1149  H   GLU A  79      28.145  -7.923   9.133  1.00  0.72           H  
ATOM   1150  HA  GLU A  79      27.106  -5.269   8.354  1.00  0.72           H  
ATOM   1151 1HB  GLU A  79      28.515  -4.969  10.429  1.00  0.72           H  
ATOM   1152 2HB  GLU A  79      29.842  -5.786   9.620  1.00  0.72           H  
ATOM   1153 1HG  GLU A  79      30.019  -3.958   7.989  1.00  0.72           H  
ATOM   1154 2HG  GLU A  79      28.626  -3.157   8.717  1.00  0.72           H  
ATOM   1155  N   PHE A  80      28.420  -5.517   6.211  1.00  0.68           N  
ATOM   1156  CA  PHE A  80      29.062  -5.875   4.955  1.00  0.68           C  
ATOM   1157  C   PHE A  80      29.533  -4.675   4.186  1.00  0.68           C  
ATOM   1158  O   PHE A  80      29.099  -3.539   4.408  1.00  0.68           O  
ATOM   1159  CB  PHE A  80      28.120  -6.733   4.095  1.00  0.68           C  
ATOM   1160  CG  PHE A  80      26.851  -6.076   3.589  1.00  0.68           C  
ATOM   1161  CD1 PHE A  80      26.771  -5.520   2.328  1.00  0.68           C  
ATOM   1162  CD2 PHE A  80      25.727  -6.025   4.392  1.00  0.68           C  
ATOM   1163  CE1 PHE A  80      25.578  -4.952   1.883  1.00  0.68           C  
ATOM   1164  CE2 PHE A  80      24.545  -5.458   3.940  1.00  0.68           C  
ATOM   1165  CZ  PHE A  80      24.476  -4.930   2.682  1.00  0.68           C  
ATOM   1166  H   PHE A  80      27.838  -4.684   6.304  1.00  0.68           H  
ATOM   1167  HA  PHE A  80      29.944  -6.478   5.178  1.00  0.68           H  
ATOM   1168 1HB  PHE A  80      28.675  -7.104   3.228  1.00  0.68           H  
ATOM   1169 2HB  PHE A  80      27.824  -7.599   4.669  1.00  0.68           H  
ATOM   1170  HD1 PHE A  80      27.653  -5.544   1.682  1.00  0.68           H  
ATOM   1171  HD2 PHE A  80      25.776  -6.445   5.397  1.00  0.68           H  
ATOM   1172  HE1 PHE A  80      25.509  -4.528   0.904  1.00  0.68           H  
ATOM   1173  HE2 PHE A  80      23.667  -5.431   4.580  1.00  0.68           H  
ATOM   1174  HZ  PHE A  80      23.544  -4.484   2.326  1.00  0.68           H  
ATOM   1175  N   HIS A  81      30.424  -4.938   3.246  1.00  0.64           N  
ATOM   1176  CA  HIS A  81      30.987  -3.864   2.473  1.00  0.64           C  
ATOM   1177  C   HIS A  81      30.746  -4.120   1.009  1.00  0.64           C  
ATOM   1178  O   HIS A  81      30.907  -5.242   0.515  1.00  0.64           O  
ATOM   1179  CB  HIS A  81      32.490  -3.797   2.733  1.00  0.64           C  
ATOM   1180  CG  HIS A  81      32.838  -3.701   4.185  1.00  0.64           C  
ATOM   1181  ND1 HIS A  81      32.898  -2.512   4.876  1.00  0.64           N  
ATOM   1182  CD2 HIS A  81      33.124  -4.679   5.084  1.00  0.64           C  
ATOM   1183  CE1 HIS A  81      33.216  -2.762   6.145  1.00  0.64           C  
ATOM   1184  NE2 HIS A  81      33.358  -4.066   6.292  1.00  0.64           N  
ATOM   1185  H   HIS A  81      30.749  -5.897   3.107  1.00  0.64           H  
ATOM   1186  HA  HIS A  81      30.528  -2.914   2.736  1.00  0.64           H  
ATOM   1187 1HB  HIS A  81      32.966  -4.673   2.327  1.00  0.64           H  
ATOM   1188 2HB  HIS A  81      32.905  -2.925   2.225  1.00  0.64           H  
ATOM   1189  HD2 HIS A  81      33.157  -5.754   4.880  1.00  0.64           H  
ATOM   1190  HE1 HIS A  81      33.333  -2.015   6.933  1.00  0.64           H  
ATOM   1191  HE2 HIS A  81      33.593  -4.539   7.157  1.00  0.64           H  
ATOM   1192  N   LEU A  82      30.327  -3.079   0.321  1.00  0.62           N  
ATOM   1193  CA  LEU A  82      30.077  -3.154  -1.095  1.00  0.62           C  
ATOM   1194  C   LEU A  82      31.023  -2.327  -1.924  1.00  0.62           C  
ATOM   1195  O   LEU A  82      31.366  -1.207  -1.551  1.00  0.62           O  
ATOM   1196  CB  LEU A  82      28.681  -2.665  -1.431  1.00  0.62           C  
ATOM   1197  CG  LEU A  82      27.530  -3.384  -0.831  1.00  0.62           C  
ATOM   1198  CD1 LEU A  82      26.253  -2.794  -1.358  1.00  0.62           C  
ATOM   1199  CD2 LEU A  82      27.634  -4.772  -1.164  1.00  0.62           C  
ATOM   1200  H   LEU A  82      30.203  -2.191   0.803  1.00  0.62           H  
ATOM   1201  HA  LEU A  82      30.173  -4.193  -1.407  1.00  0.62           H  
ATOM   1202 1HB  LEU A  82      28.612  -1.638  -1.076  1.00  0.62           H  
ATOM   1203 2HB  LEU A  82      28.595  -2.631  -2.464  1.00  0.62           H  
ATOM   1204  HG  LEU A  82      27.541  -3.256   0.250  1.00  0.62           H  
ATOM   1205 1HD1 LEU A  82      25.416  -3.299  -0.931  1.00  0.62           H  
ATOM   1206 2HD1 LEU A  82      26.191  -1.758  -1.133  1.00  0.62           H  
ATOM   1207 3HD1 LEU A  82      26.228  -2.917  -2.428  1.00  0.62           H  
ATOM   1208 1HD2 LEU A  82      26.806  -5.340  -0.761  1.00  0.62           H  
ATOM   1209 2HD2 LEU A  82      27.635  -4.846  -2.230  1.00  0.62           H  
ATOM   1210 3HD2 LEU A  82      28.567  -5.166  -0.776  1.00  0.62           H  
ATOM   1211  N   GLN A  83      31.369  -2.834  -3.096  1.00  0.60           N  
ATOM   1212  CA  GLN A  83      32.095  -2.043  -4.081  1.00  0.60           C  
ATOM   1213  C   GLN A  83      31.358  -2.065  -5.396  1.00  0.60           C  
ATOM   1214  O   GLN A  83      31.150  -3.110  -6.016  1.00  0.60           O  
ATOM   1215  CB  GLN A  83      33.542  -2.479  -4.255  1.00  0.60           C  
ATOM   1216  CG  GLN A  83      34.428  -2.198  -3.089  1.00  0.60           C  
ATOM   1217  CD  GLN A  83      35.818  -2.770  -3.278  1.00  0.60           C  
ATOM   1218  OE1 GLN A  83      36.054  -3.565  -4.200  1.00  0.60           O  
ATOM   1219  NE2 GLN A  83      36.747  -2.370  -2.426  1.00  0.60           N  
ATOM   1220  H   GLN A  83      31.099  -3.794  -3.315  1.00  0.60           H  
ATOM   1221  HA  GLN A  83      32.116  -1.011  -3.744  1.00  0.60           H  
ATOM   1222 1HB  GLN A  83      33.585  -3.513  -4.422  1.00  0.60           H  
ATOM   1223 2HB  GLN A  83      33.963  -1.988  -5.131  1.00  0.60           H  
ATOM   1224 1HG  GLN A  83      34.526  -1.120  -2.989  1.00  0.60           H  
ATOM   1225 2HG  GLN A  83      33.988  -2.591  -2.204  1.00  0.60           H  
ATOM   1226 1HE2 GLN A  83      37.681  -2.712  -2.505  1.00  0.60           H  
ATOM   1227 2HE2 GLN A  83      36.516  -1.705  -1.675  1.00  0.60           H  
ATOM   1228  N   VAL A  84      30.943  -0.898  -5.815  1.00  0.59           N  
ATOM   1229  CA  VAL A  84      30.153  -0.748  -7.006  1.00  0.59           C  
ATOM   1230  C   VAL A  84      31.074  -0.460  -8.172  1.00  0.59           C  
ATOM   1231  O   VAL A  84      31.782   0.548  -8.170  1.00  0.59           O  
ATOM   1232  CB  VAL A  84      29.172   0.386  -6.744  1.00  0.59           C  
ATOM   1233  CG1 VAL A  84      28.339   0.635  -7.905  1.00  0.59           C  
ATOM   1234  CG2 VAL A  84      28.349   0.043  -5.552  1.00  0.59           C  
ATOM   1235  H   VAL A  84      31.171  -0.071  -5.268  1.00  0.59           H  
ATOM   1236  HA  VAL A  84      29.603  -1.671  -7.200  1.00  0.59           H  
ATOM   1237  HB  VAL A  84      29.724   1.290  -6.533  1.00  0.59           H  
ATOM   1238 1HG1 VAL A  84      27.661   1.454  -7.704  1.00  0.59           H  
ATOM   1239 2HG1 VAL A  84      28.987   0.894  -8.713  1.00  0.59           H  
ATOM   1240 3HG1 VAL A  84      27.770  -0.257  -8.157  1.00  0.59           H  
ATOM   1241 1HG2 VAL A  84      27.695   0.851  -5.360  1.00  0.59           H  
ATOM   1242 2HG2 VAL A  84      27.781  -0.846  -5.751  1.00  0.59           H  
ATOM   1243 3HG2 VAL A  84      28.996  -0.114  -4.687  1.00  0.59           H  
ATOM   1244  N   ALA A  85      31.124  -1.403  -9.126  1.00  0.58           N  
ATOM   1245  CA  ALA A  85      32.042  -1.335 -10.276  1.00  0.58           C  
ATOM   1246  C   ALA A  85      31.742  -0.167 -11.199  1.00  0.58           C  
ATOM   1247  O   ALA A  85      32.626   0.414 -11.823  1.00  0.58           O  
ATOM   1248  CB  ALA A  85      31.967  -2.621 -11.068  1.00  0.58           C  
ATOM   1249  H   ALA A  85      30.470  -2.191  -9.063  1.00  0.58           H  
ATOM   1250  HA  ALA A  85      33.052  -1.207  -9.889  1.00  0.58           H  
ATOM   1251 1HB  ALA A  85      32.670  -2.578 -11.897  1.00  0.58           H  
ATOM   1252 2HB  ALA A  85      32.214  -3.463 -10.420  1.00  0.58           H  
ATOM   1253 3HB  ALA A  85      30.955  -2.743 -11.454  1.00  0.58           H  
ATOM   1254  N   GLU A  86      30.465   0.098 -11.313  1.00  0.58           N  
ATOM   1255  CA  GLU A  86      29.866   1.125 -12.133  1.00  0.58           C  
ATOM   1256  C   GLU A  86      28.533   1.311 -11.460  1.00  0.58           C  
ATOM   1257  O   GLU A  86      28.092   0.360 -10.820  1.00  0.58           O  
ATOM   1258  CB  GLU A  86      29.734   0.650 -13.585  1.00  0.58           C  
ATOM   1259  CG  GLU A  86      28.823  -0.566 -13.781  1.00  0.58           C  
ATOM   1260  CD  GLU A  86      28.766  -1.020 -15.230  1.00  0.58           C  
ATOM   1261  OE1 GLU A  86      29.386  -0.393 -16.055  1.00  0.58           O  
ATOM   1262  OE2 GLU A  86      28.118  -2.005 -15.502  1.00  0.58           O  
ATOM   1263  H   GLU A  86      29.843  -0.462 -10.749  1.00  0.58           H  
ATOM   1264  HA  GLU A  86      30.464   2.035 -12.074  1.00  0.58           H  
ATOM   1265 1HB  GLU A  86      29.365   1.451 -14.214  1.00  0.58           H  
ATOM   1266 2HB  GLU A  86      30.721   0.378 -13.961  1.00  0.58           H  
ATOM   1267 1HG  GLU A  86      29.188  -1.388 -13.164  1.00  0.58           H  
ATOM   1268 2HG  GLU A  86      27.816  -0.311 -13.440  1.00  0.58           H  
ATOM   1269  N   PRO A  87      27.804   2.414 -11.624  1.00  0.58           N  
ATOM   1270  CA  PRO A  87      26.559   2.610 -10.926  1.00  0.58           C  
ATOM   1271  C   PRO A  87      25.705   1.376 -11.128  1.00  0.58           C  
ATOM   1272  O   PRO A  87      25.578   0.872 -12.248  1.00  0.58           O  
ATOM   1273  CB  PRO A  87      25.987   3.849 -11.608  1.00  0.58           C  
ATOM   1274  CG  PRO A  87      27.236   4.614 -12.057  1.00  0.58           C  
ATOM   1275  CD  PRO A  87      28.199   3.514 -12.518  1.00  0.58           C  
ATOM   1276  HA  PRO A  87      26.777   2.780  -9.869  1.00  0.58           H  
ATOM   1277 1HB  PRO A  87      25.336   3.549 -12.441  1.00  0.58           H  
ATOM   1278 2HB  PRO A  87      25.363   4.408 -10.894  1.00  0.58           H  
ATOM   1279 1HG  PRO A  87      26.981   5.322 -12.861  1.00  0.58           H  
ATOM   1280 2HG  PRO A  87      27.636   5.207 -11.224  1.00  0.58           H  
ATOM   1281 1HD  PRO A  87      28.002   3.246 -13.564  1.00  0.58           H  
ATOM   1282 2HD  PRO A  87      29.233   3.833 -12.358  1.00  0.58           H  
ATOM   1283  N   ALA A  88      25.096   0.923 -10.039  1.00  0.58           N  
ATOM   1284  CA  ALA A  88      24.333  -0.319 -10.050  1.00  0.58           C  
ATOM   1285  C   ALA A  88      23.026  -0.192  -9.305  1.00  0.58           C  
ATOM   1286  O   ALA A  88      22.887   0.610  -8.380  1.00  0.58           O  
ATOM   1287  CB  ALA A  88      25.165  -1.430  -9.406  1.00  0.58           C  
ATOM   1288  H   ALA A  88      25.223   1.442  -9.169  1.00  0.58           H  
ATOM   1289  HA  ALA A  88      24.110  -0.580 -11.085  1.00  0.58           H  
ATOM   1290 1HB  ALA A  88      24.614  -2.369  -9.431  1.00  0.58           H  
ATOM   1291 2HB  ALA A  88      26.104  -1.546  -9.956  1.00  0.58           H  
ATOM   1292 3HB  ALA A  88      25.382  -1.167  -8.375  1.00  0.58           H  
ATOM   1293  N   SER A  89      22.054  -0.997  -9.707  1.00  0.59           N  
ATOM   1294  CA  SER A  89      20.778  -0.979  -9.009  1.00  0.59           C  
ATOM   1295  C   SER A  89      20.539  -2.308  -8.350  1.00  0.59           C  
ATOM   1296  O   SER A  89      21.030  -3.345  -8.820  1.00  0.59           O  
ATOM   1297  CB  SER A  89      19.631  -0.620  -9.937  1.00  0.59           C  
ATOM   1298  OG  SER A  89      19.449  -1.587 -10.917  1.00  0.59           O  
ATOM   1299  H   SER A  89      22.243  -1.653 -10.465  1.00  0.59           H  
ATOM   1300  HA  SER A  89      20.818  -0.231  -8.228  1.00  0.59           H  
ATOM   1301 1HB  SER A  89      18.717  -0.507  -9.352  1.00  0.59           H  
ATOM   1302 2HB  SER A  89      19.839   0.337 -10.407  1.00  0.59           H  
ATOM   1303  HG  SER A  89      20.278  -1.627 -11.385  1.00  0.59           H  
ATOM   1304  N   TYR A  90      19.737  -2.281  -7.298  1.00  0.62           N  
ATOM   1305  CA  TYR A  90      19.465  -3.483  -6.537  1.00  0.62           C  
ATOM   1306  C   TYR A  90      18.073  -3.536  -5.916  1.00  0.62           C  
ATOM   1307  O   TYR A  90      17.369  -2.524  -5.789  1.00  0.62           O  
ATOM   1308  CB  TYR A  90      20.501  -3.599  -5.417  1.00  0.62           C  
ATOM   1309  CG  TYR A  90      20.346  -2.499  -4.373  1.00  0.62           C  
ATOM   1310  CD1 TYR A  90      19.591  -2.746  -3.261  1.00  0.62           C  
ATOM   1311  CD2 TYR A  90      20.932  -1.256  -4.536  1.00  0.62           C  
ATOM   1312  CE1 TYR A  90      19.427  -1.778  -2.292  1.00  0.62           C  
ATOM   1313  CE2 TYR A  90      20.773  -0.283  -3.565  1.00  0.62           C  
ATOM   1314  CZ  TYR A  90      20.030  -0.545  -2.448  1.00  0.62           C  
ATOM   1315  OH  TYR A  90      19.876   0.418  -1.483  1.00  0.62           O  
ATOM   1316  H   TYR A  90      19.365  -1.379  -7.000  1.00  0.62           H  
ATOM   1317  HA  TYR A  90      19.567  -4.336  -7.199  1.00  0.62           H  
ATOM   1318 1HB  TYR A  90      20.399  -4.567  -4.919  1.00  0.62           H  
ATOM   1319 2HB  TYR A  90      21.508  -3.546  -5.832  1.00  0.62           H  
ATOM   1320  HD1 TYR A  90      19.123  -3.719  -3.152  1.00  0.62           H  
ATOM   1321  HD2 TYR A  90      21.513  -1.037  -5.427  1.00  0.62           H  
ATOM   1322  HE1 TYR A  90      18.826  -1.987  -1.407  1.00  0.62           H  
ATOM   1323  HE2 TYR A  90      21.231   0.697  -3.689  1.00  0.62           H  
ATOM   1324  HH  TYR A  90      20.284   1.236  -1.780  1.00  0.62           H  
ATOM   1325  N   LEU A  91      17.720  -4.746  -5.490  1.00  0.69           N  
ATOM   1326  CA  LEU A  91      16.510  -5.057  -4.733  1.00  0.69           C  
ATOM   1327  C   LEU A  91      16.835  -5.874  -3.494  1.00  0.69           C  
ATOM   1328  O   LEU A  91      17.510  -6.902  -3.570  1.00  0.69           O  
ATOM   1329  CB  LEU A  91      15.515  -5.831  -5.606  1.00  0.69           C  
ATOM   1330  CG  LEU A  91      14.275  -6.474  -4.883  1.00  0.69           C  
ATOM   1331  CD1 LEU A  91      13.340  -5.425  -4.292  1.00  0.69           C  
ATOM   1332  CD2 LEU A  91      13.539  -7.336  -5.889  1.00  0.69           C  
ATOM   1333  H   LEU A  91      18.365  -5.509  -5.696  1.00  0.69           H  
ATOM   1334  HA  LEU A  91      16.049  -4.124  -4.412  1.00  0.69           H  
ATOM   1335 1HB  LEU A  91      15.130  -5.150  -6.362  1.00  0.69           H  
ATOM   1336 2HB  LEU A  91      16.053  -6.629  -6.115  1.00  0.69           H  
ATOM   1337  HG  LEU A  91      14.632  -7.095  -4.058  1.00  0.69           H  
ATOM   1338 1HD1 LEU A  91      12.509  -5.920  -3.792  1.00  0.69           H  
ATOM   1339 2HD1 LEU A  91      13.874  -4.820  -3.573  1.00  0.69           H  
ATOM   1340 3HD1 LEU A  91      12.959  -4.805  -5.084  1.00  0.69           H  
ATOM   1341 1HD2 LEU A  91      12.690  -7.817  -5.403  1.00  0.69           H  
ATOM   1342 2HD2 LEU A  91      13.184  -6.713  -6.710  1.00  0.69           H  
ATOM   1343 3HD2 LEU A  91      14.216  -8.098  -6.277  1.00  0.69           H  
ATOM   1344  N   CYS A  92      16.373  -5.407  -2.346  1.00  0.80           N  
ATOM   1345  CA  CYS A  92      16.581  -6.114  -1.101  1.00  0.80           C  
ATOM   1346  C   CYS A  92      15.294  -6.576  -0.463  1.00  0.80           C  
ATOM   1347  O   CYS A  92      14.274  -5.882  -0.482  1.00  0.80           O  
ATOM   1348  CB  CYS A  92      17.350  -5.268  -0.097  1.00  0.80           C  
ATOM   1349  SG  CYS A  92      18.990  -4.923  -0.605  1.00  0.80           S  
ATOM   1350  H   CYS A  92      15.844  -4.548  -2.339  1.00  0.80           H  
ATOM   1351  HA  CYS A  92      17.182  -6.984  -1.313  1.00  0.80           H  
ATOM   1352 1HB  CYS A  92      16.834  -4.323   0.073  1.00  0.80           H  
ATOM   1353 2HB  CYS A  92      17.397  -5.795   0.856  1.00  0.80           H  
ATOM   1354  HG  CYS A  92      19.493  -4.801   0.645  1.00  0.80           H  
ATOM   1355  N   ARG A  93      15.385  -7.721   0.194  1.00  0.96           N  
ATOM   1356  CA  ARG A  93      14.291  -8.275   0.977  1.00  0.96           C  
ATOM   1357  C   ARG A  93      14.768  -8.624   2.370  1.00  0.96           C  
ATOM   1358  O   ARG A  93      15.818  -9.249   2.535  1.00  0.96           O  
ATOM   1359  CB  ARG A  93      13.764  -9.546   0.332  1.00  0.96           C  
ATOM   1360  CG  ARG A  93      12.615 -10.233   1.072  1.00  0.96           C  
ATOM   1361  CD  ARG A  93      12.139 -11.449   0.337  1.00  0.96           C  
ATOM   1362  NE  ARG A  93      13.143 -12.520   0.309  1.00  0.96           N  
ATOM   1363  CZ  ARG A  93      13.279 -13.475   1.250  1.00  0.96           C  
ATOM   1364  NH1 ARG A  93      12.495 -13.500   2.294  1.00  0.96           N  
ATOM   1365  NH2 ARG A  93      14.219 -14.379   1.092  1.00  0.96           N  
ATOM   1366  H   ARG A  93      16.258  -8.249   0.104  1.00  0.96           H  
ATOM   1367  HA  ARG A  93      13.489  -7.540   1.052  1.00  0.96           H  
ATOM   1368 1HB  ARG A  93      13.416  -9.319  -0.674  1.00  0.96           H  
ATOM   1369 2HB  ARG A  93      14.571 -10.269   0.240  1.00  0.96           H  
ATOM   1370 1HG  ARG A  93      12.945 -10.547   2.065  1.00  0.96           H  
ATOM   1371 2HG  ARG A  93      11.780  -9.535   1.176  1.00  0.96           H  
ATOM   1372 1HD  ARG A  93      11.268 -11.844   0.833  1.00  0.96           H  
ATOM   1373 2HD  ARG A  93      11.891 -11.185  -0.689  1.00  0.96           H  
ATOM   1374  HE  ARG A  93      13.818 -12.560  -0.467  1.00  0.96           H  
ATOM   1375 1HH1 ARG A  93      11.792 -12.784   2.401  1.00  0.96           H  
ATOM   1376 2HH1 ARG A  93      12.617 -14.215   3.000  1.00  0.96           H  
ATOM   1377 1HH2 ARG A  93      14.807 -14.312   0.250  1.00  0.96           H  
ATOM   1378 2HH2 ARG A  93      14.358 -15.106   1.773  1.00  0.96           H  
ATOM   1379  N   TYR A  94      13.995  -8.246   3.378  1.00  1.19           N  
ATOM   1380  CA  TYR A  94      14.340  -8.613   4.738  1.00  1.19           C  
ATOM   1381  C   TYR A  94      13.332  -9.629   5.232  1.00  1.19           C  
ATOM   1382  O   TYR A  94      12.162  -9.522   4.878  1.00  1.19           O  
ATOM   1383  CB  TYR A  94      14.335  -7.379   5.623  1.00  1.19           C  
ATOM   1384  CG  TYR A  94      15.405  -6.401   5.275  1.00  1.19           C  
ATOM   1385  CD1 TYR A  94      15.185  -5.419   4.306  1.00  1.19           C  
ATOM   1386  CD2 TYR A  94      16.612  -6.481   5.919  1.00  1.19           C  
ATOM   1387  CE1 TYR A  94      16.201  -4.523   4.001  1.00  1.19           C  
ATOM   1388  CE2 TYR A  94      17.607  -5.597   5.625  1.00  1.19           C  
ATOM   1389  CZ  TYR A  94      17.424  -4.625   4.681  1.00  1.19           C  
ATOM   1390  OH  TYR A  94      18.470  -3.763   4.408  1.00  1.19           O  
ATOM   1391  H   TYR A  94      13.149  -7.692   3.225  1.00  1.19           H  
ATOM   1392  HA  TYR A  94      15.325  -9.071   4.755  1.00  1.19           H  
ATOM   1393 1HB  TYR A  94      13.374  -6.876   5.546  1.00  1.19           H  
ATOM   1394 2HB  TYR A  94      14.462  -7.674   6.649  1.00  1.19           H  
ATOM   1395  HD1 TYR A  94      14.223  -5.359   3.790  1.00  1.19           H  
ATOM   1396  HD2 TYR A  94      16.780  -7.254   6.666  1.00  1.19           H  
ATOM   1397  HE1 TYR A  94      16.047  -3.753   3.241  1.00  1.19           H  
ATOM   1398  HE2 TYR A  94      18.566  -5.673   6.141  1.00  1.19           H  
ATOM   1399  HH  TYR A  94      19.328  -4.250   4.525  1.00  1.19           H  
ATOM   1400  N   LEU A  95      13.803 -10.600   6.021  1.00  1.48           N  
ATOM   1401  CA  LEU A  95      12.977 -11.657   6.640  1.00  1.48           C  
ATOM   1402  C   LEU A  95      13.840 -12.866   6.968  1.00  1.48           C  
ATOM   1403  O   LEU A  95      13.741 -13.427   8.061  1.00  1.48           O  
ATOM   1404  OXT LEU A  95      14.322 -13.479   6.015  1.00  1.48           O  
ATOM   1405  CB  LEU A  95      11.808 -12.125   5.729  1.00  1.48           C  
ATOM   1406  CG  LEU A  95      10.925 -13.256   6.262  1.00  1.48           C  
ATOM   1407  CD1 LEU A  95      10.216 -12.776   7.518  1.00  1.48           C  
ATOM   1408  CD2 LEU A  95       9.910 -13.655   5.181  1.00  1.48           C  
ATOM   1409  H   LEU A  95      14.811 -10.581   6.212  1.00  1.48           H  
ATOM   1410  HA  LEU A  95      12.560 -11.268   7.569  1.00  1.48           H  
ATOM   1411 1HB  LEU A  95      11.088 -11.331   5.617  1.00  1.48           H  
ATOM   1412 2HB  LEU A  95      12.190 -12.394   4.759  1.00  1.48           H  
ATOM   1413  HG  LEU A  95      11.539 -14.115   6.522  1.00  1.48           H  
ATOM   1414 1HD1 LEU A  95       9.585 -13.573   7.909  1.00  1.48           H  
ATOM   1415 2HD1 LEU A  95      10.954 -12.495   8.269  1.00  1.48           H  
ATOM   1416 3HD1 LEU A  95       9.598 -11.909   7.270  1.00  1.48           H  
ATOM   1417 1HD2 LEU A  95       9.275 -14.457   5.557  1.00  1.48           H  
ATOM   1418 2HD2 LEU A  95       9.292 -12.790   4.926  1.00  1.48           H  
ATOM   1419 3HD2 LEU A  95      10.435 -13.996   4.295  1.00  1.48           H  
ENDMDL

REMARK ID 205906 DOMAINID 201853 MODEL 4 2022-02-05_00000071_1_11
MODEL     4
ATOM      1  N   SER A   1      -1.007   3.353   1.966  1.00  4.44           N  
ATOM      2  CA  SER A   1       0.409   3.668   1.843  1.00  4.44           C  
ATOM      3  C   SER A   1       0.753   4.022   0.400  1.00  4.44           C  
ATOM      4  O   SER A   1      -0.038   3.778  -0.511  1.00  4.44           O  
ATOM      5  CB  SER A   1       1.236   2.493   2.315  1.00  4.44           C  
ATOM      6  OG  SER A   1       1.088   1.392   1.449  1.00  4.44           O  
ATOM      7 1H   SER A   1      -1.166   2.827   2.813  1.00  4.44           H  
ATOM      8 2H   SER A   1      -1.540   4.210   1.996  1.00  4.44           H  
ATOM      9 3H   SER A   1      -1.297   2.804   1.169  1.00  4.44           H  
ATOM     10  HA  SER A   1       0.632   4.530   2.472  1.00  4.44           H  
ATOM     11 1HB  SER A   1       2.275   2.789   2.381  1.00  4.44           H  
ATOM     12 2HB  SER A   1       0.918   2.212   3.316  1.00  4.44           H  
ATOM     13  HG  SER A   1       0.144   1.305   1.293  1.00  4.44           H  
ATOM     14  N   MET A   2       1.930   4.605   0.197  1.00  3.81           N  
ATOM     15  CA  MET A   2       2.377   5.014  -1.134  1.00  3.81           C  
ATOM     16  C   MET A   2       3.884   4.942  -1.294  1.00  3.81           C  
ATOM     17  O   MET A   2       4.628   5.208  -0.349  1.00  3.81           O  
ATOM     18  CB  MET A   2       1.912   6.440  -1.453  1.00  3.81           C  
ATOM     19  CG  MET A   2       2.471   6.990  -2.780  1.00  3.81           C  
ATOM     20  SD  MET A   2       1.846   8.588  -3.245  1.00  3.81           S  
ATOM     21  CE  MET A   2       2.845   8.818  -4.719  1.00  3.81           C  
ATOM     22  H   MET A   2       2.540   4.773   0.984  1.00  3.81           H  
ATOM     23  HA  MET A   2       1.944   4.333  -1.867  1.00  3.81           H  
ATOM     24 1HB  MET A   2       0.824   6.464  -1.512  1.00  3.81           H  
ATOM     25 2HB  MET A   2       2.217   7.115  -0.654  1.00  3.81           H  
ATOM     26 1HG  MET A   2       3.551   7.093  -2.694  1.00  3.81           H  
ATOM     27 2HG  MET A   2       2.261   6.292  -3.590  1.00  3.81           H  
ATOM     28 1HE  MET A   2       2.615   9.778  -5.177  1.00  3.81           H  
ATOM     29 2HE  MET A   2       3.897   8.790  -4.453  1.00  3.81           H  
ATOM     30 3HE  MET A   2       2.638   8.016  -5.428  1.00  3.81           H  
ATOM     31  N   LEU A   3       4.320   4.580  -2.501  1.00  3.24           N  
ATOM     32  CA  LEU A   3       5.732   4.577  -2.859  1.00  3.24           C  
ATOM     33  C   LEU A   3       6.025   5.733  -3.841  1.00  3.24           C  
ATOM     34  O   LEU A   3       5.325   5.878  -4.845  1.00  3.24           O  
ATOM     35  CB  LEU A   3       6.091   3.224  -3.496  1.00  3.24           C  
ATOM     36  CG  LEU A   3       6.335   2.048  -2.516  1.00  3.24           C  
ATOM     37  CD1 LEU A   3       4.993   1.488  -2.058  1.00  3.24           C  
ATOM     38  CD2 LEU A   3       7.165   0.962  -3.183  1.00  3.24           C  
ATOM     39  H   LEU A   3       3.642   4.337  -3.208  1.00  3.24           H  
ATOM     40  HA  LEU A   3       6.322   4.712  -1.960  1.00  3.24           H  
ATOM     41 1HB  LEU A   3       5.258   2.930  -4.131  1.00  3.24           H  
ATOM     42 2HB  LEU A   3       6.935   3.344  -4.123  1.00  3.24           H  
ATOM     43  HG  LEU A   3       6.869   2.417  -1.643  1.00  3.24           H  
ATOM     44 1HD1 LEU A   3       5.164   0.671  -1.356  1.00  3.24           H  
ATOM     45 2HD1 LEU A   3       4.409   2.250  -1.574  1.00  3.24           H  
ATOM     46 3HD1 LEU A   3       4.445   1.113  -2.921  1.00  3.24           H  
ATOM     47 1HD2 LEU A   3       7.325   0.148  -2.475  1.00  3.24           H  
ATOM     48 2HD2 LEU A   3       6.633   0.583  -4.057  1.00  3.24           H  
ATOM     49 3HD2 LEU A   3       8.121   1.356  -3.487  1.00  3.24           H  
ATOM     50  N   GLN A   4       7.051   6.548  -3.550  1.00  2.81           N  
ATOM     51  CA  GLN A   4       7.406   7.692  -4.424  1.00  2.81           C  
ATOM     52  C   GLN A   4       8.870   7.739  -4.870  1.00  2.81           C  
ATOM     53  O   GLN A   4       9.773   7.912  -4.049  1.00  2.81           O  
ATOM     54  CB  GLN A   4       7.088   9.016  -3.722  1.00  2.81           C  
ATOM     55  CG  GLN A   4       7.527  10.277  -4.501  1.00  2.81           C  
ATOM     56  CD  GLN A   4       6.765  10.503  -5.811  1.00  2.81           C  
ATOM     57  OE1 GLN A   4       5.539  10.688  -5.811  1.00  2.81           O  
ATOM     58  NE2 GLN A   4       7.492  10.512  -6.931  1.00  2.81           N  
ATOM     59  H   GLN A   4       7.571   6.372  -2.688  1.00  2.81           H  
ATOM     60  HA  GLN A   4       6.796   7.628  -5.323  1.00  2.81           H  
ATOM     61 1HB  GLN A   4       6.021   9.083  -3.534  1.00  2.81           H  
ATOM     62 2HB  GLN A   4       7.586   9.035  -2.752  1.00  2.81           H  
ATOM     63 1HG  GLN A   4       7.375  11.149  -3.869  1.00  2.81           H  
ATOM     64 2HG  GLN A   4       8.589  10.182  -4.750  1.00  2.81           H  
ATOM     65 1HE2 GLN A   4       7.054  10.662  -7.814  1.00  2.81           H  
ATOM     66 2HE2 GLN A   4       8.517  10.372  -6.891  1.00  2.81           H  
ATOM     67  N   SER A   5       9.120   7.592  -6.172  1.00  2.55           N  
ATOM     68  CA  SER A   5      10.506   7.606  -6.648  1.00  2.55           C  
ATOM     69  C   SER A   5      11.162   8.993  -6.645  1.00  2.55           C  
ATOM     70  O   SER A   5      10.491  10.017  -6.827  1.00  2.55           O  
ATOM     71  CB  SER A   5      10.578   7.024  -8.045  1.00  2.55           C  
ATOM     72  OG  SER A   5       9.892   7.835  -8.964  1.00  2.55           O  
ATOM     73  H   SER A   5       8.358   7.458  -6.821  1.00  2.55           H  
ATOM     74  HA  SER A   5      11.091   6.968  -6.010  1.00  2.55           H  
ATOM     75 1HB  SER A   5      11.625   6.936  -8.340  1.00  2.55           H  
ATOM     76 2HB  SER A   5      10.153   6.022  -8.048  1.00  2.55           H  
ATOM     77  HG  SER A   5      10.086   7.474  -9.834  1.00  2.55           H  
ATOM     78  N   ASN A   6      12.500   8.978  -6.532  1.00  2.43           N  
ATOM     79  CA  ASN A   6      13.411  10.122  -6.624  1.00  2.43           C  
ATOM     80  C   ASN A   6      14.733   9.716  -7.286  1.00  2.43           C  
ATOM     81  O   ASN A   6      15.148   8.554  -7.221  1.00  2.43           O  
ATOM     82  CB  ASN A   6      13.721  10.704  -5.250  1.00  2.43           C  
ATOM     83  CG  ASN A   6      12.540  11.363  -4.581  1.00  2.43           C  
ATOM     84  OD1 ASN A   6      12.181  12.504  -4.902  1.00  2.43           O  
ATOM     85  ND2 ASN A   6      11.937  10.670  -3.651  1.00  2.43           N  
ATOM     86  H   ASN A   6      12.916   8.086  -6.307  1.00  2.43           H  
ATOM     87  HA  ASN A   6      12.950  10.888  -7.248  1.00  2.43           H  
ATOM     88 1HB  ASN A   6      14.085   9.900  -4.600  1.00  2.43           H  
ATOM     89 2HB  ASN A   6      14.531  11.431  -5.342  1.00  2.43           H  
ATOM     90 1HD2 ASN A   6      11.149  11.048  -3.172  1.00  2.43           H  
ATOM     91 2HD2 ASN A   6      12.268   9.753  -3.424  1.00  2.43           H  
ATOM     92  N   GLU A   7      15.421  10.684  -7.882  1.00  2.40           N  
ATOM     93  CA  GLU A   7      16.766  10.441  -8.412  1.00  2.40           C  
ATOM     94  C   GLU A   7      17.690  11.429  -7.716  1.00  2.40           C  
ATOM     95  O   GLU A   7      17.245  12.534  -7.403  1.00  2.40           O  
ATOM     96  CB  GLU A   7      16.829  10.660  -9.927  1.00  2.40           C  
ATOM     97  CG  GLU A   7      15.898   9.781 -10.753  1.00  2.40           C  
ATOM     98  CD  GLU A   7      16.116   9.924 -12.244  1.00  2.40           C  
ATOM     99  OE1 GLU A   7      16.979  10.672 -12.631  1.00  2.40           O  
ATOM    100  OE2 GLU A   7      15.427   9.267 -12.992  1.00  2.40           O  
ATOM    101  H   GLU A   7      15.025  11.613  -7.943  1.00  2.40           H  
ATOM    102  HA  GLU A   7      17.089   9.429  -8.169  1.00  2.40           H  
ATOM    103 1HB  GLU A   7      16.592  11.698 -10.153  1.00  2.40           H  
ATOM    104 2HB  GLU A   7      17.845  10.478 -10.268  1.00  2.40           H  
ATOM    105 1HG  GLU A   7      16.027   8.762 -10.471  1.00  2.40           H  
ATOM    106 2HG  GLU A   7      14.871  10.056 -10.521  1.00  2.40           H  
ATOM    107  N   TYR A   8      18.960  11.064  -7.478  1.00  2.38           N  
ATOM    108  CA  TYR A   8      19.807  12.052  -6.790  1.00  2.38           C  
ATOM    109  C   TYR A   8      21.066  12.537  -7.505  1.00  2.38           C  
ATOM    110  O   TYR A   8      21.295  13.740  -7.610  1.00  2.38           O  
ATOM    111  CB  TYR A   8      20.281  11.498  -5.452  1.00  2.38           C  
ATOM    112  CG  TYR A   8      19.200  11.090  -4.545  1.00  2.38           C  
ATOM    113  CD1 TYR A   8      19.052   9.758  -4.264  1.00  2.38           C  
ATOM    114  CD2 TYR A   8      18.332  12.026  -4.010  1.00  2.38           C  
ATOM    115  CE1 TYR A   8      18.066   9.354  -3.432  1.00  2.38           C  
ATOM    116  CE2 TYR A   8      17.319  11.619  -3.177  1.00  2.38           C  
ATOM    117  CZ  TYR A   8      17.184  10.288  -2.880  1.00  2.38           C  
ATOM    118  OH  TYR A   8      16.179   9.879  -2.032  1.00  2.38           O  
ATOM    119  H   TYR A   8      19.280  10.128  -7.736  1.00  2.38           H  
ATOM    120  HA  TYR A   8      19.206  12.936  -6.596  1.00  2.38           H  
ATOM    121 1HB  TYR A   8      20.928  10.647  -5.613  1.00  2.38           H  
ATOM    122 2HB  TYR A   8      20.876  12.258  -4.946  1.00  2.38           H  
ATOM    123  HD1 TYR A   8      19.736   9.029  -4.694  1.00  2.38           H  
ATOM    124  HD2 TYR A   8      18.451  13.082  -4.252  1.00  2.38           H  
ATOM    125  HE1 TYR A   8      17.979   8.313  -3.202  1.00  2.38           H  
ATOM    126  HE2 TYR A   8      16.632  12.350  -2.751  1.00  2.38           H  
ATOM    127  HH  TYR A   8      16.231   8.924  -1.907  1.00  2.38           H  
ATOM    128  N   PHE A   9      21.906  11.620  -7.952  1.00  2.29           N  
ATOM    129  CA  PHE A   9      23.224  12.004  -8.458  1.00  2.29           C  
ATOM    130  C   PHE A   9      23.278  12.388  -9.941  1.00  2.29           C  
ATOM    131  O   PHE A   9      23.753  13.463 -10.300  1.00  2.29           O  
ATOM    132  CB  PHE A   9      24.187  10.845  -8.163  1.00  2.29           C  
ATOM    133  CG  PHE A   9      25.598  11.009  -8.573  1.00  2.29           C  
ATOM    134  CD1 PHE A   9      26.450  11.843  -7.875  1.00  2.29           C  
ATOM    135  CD2 PHE A   9      26.097  10.286  -9.636  1.00  2.29           C  
ATOM    136  CE1 PHE A   9      27.775  11.962  -8.250  1.00  2.29           C  
ATOM    137  CE2 PHE A   9      27.414  10.399 -10.014  1.00  2.29           C  
ATOM    138  CZ  PHE A   9      28.256  11.239  -9.321  1.00  2.29           C  
ATOM    139  H   PHE A   9      21.657  10.647  -7.874  1.00  2.29           H  
ATOM    140  HA  PHE A   9      23.556  12.872  -7.884  1.00  2.29           H  
ATOM    141 1HB  PHE A   9      24.169  10.628  -7.097  1.00  2.29           H  
ATOM    142 2HB  PHE A   9      23.822   9.967  -8.674  1.00  2.29           H  
ATOM    143  HD1 PHE A   9      26.067  12.409  -7.026  1.00  2.29           H  
ATOM    144  HD2 PHE A   9      25.431   9.621 -10.173  1.00  2.29           H  
ATOM    145  HE1 PHE A   9      28.442  12.623  -7.698  1.00  2.29           H  
ATOM    146  HE2 PHE A   9      27.793   9.824 -10.855  1.00  2.29           H  
ATOM    147  HZ  PHE A   9      29.301  11.329  -9.615  1.00  2.29           H  
ATOM    148  N   SER A  10      22.849  11.473 -10.800  1.00  2.11           N  
ATOM    149  CA  SER A  10      22.924  11.657 -12.242  1.00  2.11           C  
ATOM    150  C   SER A  10      21.862  10.807 -12.875  1.00  2.11           C  
ATOM    151  O   SER A  10      21.780  10.660 -14.092  1.00  2.11           O  
ATOM    152  CB  SER A  10      24.256  11.194 -12.731  1.00  2.11           C  
ATOM    153  OG  SER A  10      24.390   9.829 -12.476  1.00  2.11           O  
ATOM    154  H   SER A  10      22.431  10.626 -10.457  1.00  2.11           H  
ATOM    155  HA  SER A  10      22.754  12.705 -12.491  1.00  2.11           H  
ATOM    156 1HB  SER A  10      24.349  11.386 -13.798  1.00  2.11           H  
ATOM    157 2HB  SER A  10      25.048  11.746 -12.222  1.00  2.11           H  
ATOM    158  HG  SER A  10      25.300   9.623 -12.723  1.00  2.11           H  
ATOM    159  N   GLY A  11      21.128  10.155 -11.996  1.00  1.87           N  
ATOM    160  CA  GLY A  11      20.181   9.110 -12.348  1.00  1.87           C  
ATOM    161  C   GLY A  11      20.800   7.736 -12.046  1.00  1.87           C  
ATOM    162  O   GLY A  11      20.092   6.724 -11.978  1.00  1.87           O  
ATOM    163  H   GLY A  11      21.264  10.397 -11.027  1.00  1.87           H  
ATOM    164 1HA  GLY A  11      19.259   9.240 -11.780  1.00  1.87           H  
ATOM    165 2HA  GLY A  11      19.921   9.185 -13.404  1.00  1.87           H  
ATOM    166  N   LYS A  12      22.135   7.698 -11.812  1.00  1.63           N  
ATOM    167  CA  LYS A  12      22.812   6.436 -11.457  1.00  1.63           C  
ATOM    168  C   LYS A  12      22.292   5.832 -10.138  1.00  1.63           C  
ATOM    169  O   LYS A  12      22.346   4.616  -9.940  1.00  1.63           O  
ATOM    170  CB  LYS A  12      24.323   6.628 -11.387  1.00  1.63           C  
ATOM    171  CG  LYS A  12      25.046   6.760 -12.719  1.00  1.63           C  
ATOM    172  CD  LYS A  12      26.523   7.059 -12.467  1.00  1.63           C  
ATOM    173  CE  LYS A  12      27.231   5.830 -11.910  1.00  1.63           C  
ATOM    174  NZ  LYS A  12      27.465   4.794 -12.950  1.00  1.63           N  
ATOM    175  H   LYS A  12      22.710   8.537 -11.932  1.00  1.63           H  
ATOM    176  HA  LYS A  12      22.610   5.711 -12.246  1.00  1.63           H  
ATOM    177 1HB  LYS A  12      24.541   7.519 -10.811  1.00  1.63           H  
ATOM    178 2HB  LYS A  12      24.761   5.798 -10.879  1.00  1.63           H  
ATOM    179 1HG  LYS A  12      24.972   5.812 -13.253  1.00  1.63           H  
ATOM    180 2HG  LYS A  12      24.594   7.532 -13.331  1.00  1.63           H  
ATOM    181 1HD  LYS A  12      27.006   7.364 -13.395  1.00  1.63           H  
ATOM    182 2HD  LYS A  12      26.608   7.867 -11.747  1.00  1.63           H  
ATOM    183 1HE  LYS A  12      28.184   6.116 -11.470  1.00  1.63           H  
ATOM    184 2HE  LYS A  12      26.603   5.396 -11.131  1.00  1.63           H  
ATOM    185 1HZ  LYS A  12      27.918   3.988 -12.481  1.00  1.63           H  
ATOM    186 2HZ  LYS A  12      26.596   4.503 -13.362  1.00  1.63           H  
ATOM    187 3HZ  LYS A  12      28.067   5.156 -13.669  1.00  1.63           H  
ATOM    188  N   VAL A  13      21.795   6.683  -9.239  1.00  1.44           N  
ATOM    189  CA  VAL A  13      21.188   6.206  -8.001  1.00  1.44           C  
ATOM    190  C   VAL A  13      19.758   6.690  -7.942  1.00  1.44           C  
ATOM    191  O   VAL A  13      19.472   7.881  -8.160  1.00  1.44           O  
ATOM    192  CB  VAL A  13      21.935   6.663  -6.731  1.00  1.44           C  
ATOM    193  CG1 VAL A  13      22.076   8.149  -6.722  1.00  1.44           C  
ATOM    194  CG2 VAL A  13      21.155   6.219  -5.491  1.00  1.44           C  
ATOM    195  H   VAL A  13      21.802   7.663  -9.445  1.00  1.44           H  
ATOM    196  HA  VAL A  13      21.185   5.122  -8.015  1.00  1.44           H  
ATOM    197  HB  VAL A  13      22.910   6.210  -6.715  1.00  1.44           H  
ATOM    198 1HG1 VAL A  13      22.609   8.465  -5.823  1.00  1.44           H  
ATOM    199 2HG1 VAL A  13      22.624   8.438  -7.595  1.00  1.44           H  
ATOM    200 3HG1 VAL A  13      21.089   8.593  -6.740  1.00  1.44           H  
ATOM    201 1HG2 VAL A  13      21.676   6.520  -4.607  1.00  1.44           H  
ATOM    202 2HG2 VAL A  13      20.170   6.678  -5.490  1.00  1.44           H  
ATOM    203 3HG2 VAL A  13      21.044   5.138  -5.496  1.00  1.44           H  
ATOM    204  N   LYS A  14      18.881   5.748  -7.608  1.00  1.33           N  
ATOM    205  CA  LYS A  14      17.455   5.992  -7.510  1.00  1.33           C  
ATOM    206  C   LYS A  14      16.915   5.501  -6.181  1.00  1.33           C  
ATOM    207  O   LYS A  14      17.400   4.509  -5.627  1.00  1.33           O  
ATOM    208  CB  LYS A  14      16.722   5.305  -8.658  1.00  1.33           C  
ATOM    209  CG  LYS A  14      17.097   5.829 -10.049  1.00  1.33           C  
ATOM    210  CD  LYS A  14      16.242   5.180 -11.124  1.00  1.33           C  
ATOM    211  CE  LYS A  14      16.434   5.822 -12.510  1.00  1.33           C  
ATOM    212  NZ  LYS A  14      17.790   5.600 -13.087  1.00  1.33           N  
ATOM    213  H   LYS A  14      19.245   4.810  -7.438  1.00  1.33           H  
ATOM    214  HA  LYS A  14      17.277   7.066  -7.568  1.00  1.33           H  
ATOM    215 1HB  LYS A  14      16.924   4.235  -8.632  1.00  1.33           H  
ATOM    216 2HB  LYS A  14      15.647   5.445  -8.528  1.00  1.33           H  
ATOM    217 1HG  LYS A  14      16.987   6.892 -10.074  1.00  1.33           H  
ATOM    218 2HG  LYS A  14      18.146   5.598 -10.255  1.00  1.33           H  
ATOM    219 1HD  LYS A  14      16.492   4.120 -11.190  1.00  1.33           H  
ATOM    220 2HD  LYS A  14      15.194   5.271 -10.843  1.00  1.33           H  
ATOM    221 1HE  LYS A  14      15.696   5.393 -13.184  1.00  1.33           H  
ATOM    222 2HE  LYS A  14      16.259   6.891 -12.433  1.00  1.33           H  
ATOM    223 1HZ  LYS A  14      17.831   6.036 -13.992  1.00  1.33           H  
ATOM    224 2HZ  LYS A  14      18.527   6.021 -12.495  1.00  1.33           H  
ATOM    225 3HZ  LYS A  14      17.965   4.614 -13.181  1.00  1.33           H  
ATOM    226  N   SER A  15      15.861   6.150  -5.705  1.00  1.31           N  
ATOM    227  CA  SER A  15      15.256   5.784  -4.430  1.00  1.31           C  
ATOM    228  C   SER A  15      13.767   6.016  -4.378  1.00  1.31           C  
ATOM    229  O   SER A  15      13.262   7.011  -4.888  1.00  1.31           O  
ATOM    230  CB  SER A  15      15.896   6.607  -3.350  1.00  1.31           C  
ATOM    231  OG  SER A  15      15.317   6.375  -2.099  1.00  1.31           O  
ATOM    232  H   SER A  15      15.502   6.952  -6.226  1.00  1.31           H  
ATOM    233  HA  SER A  15      15.438   4.728  -4.245  1.00  1.31           H  
ATOM    234 1HB  SER A  15      16.954   6.377  -3.310  1.00  1.31           H  
ATOM    235 2HB  SER A  15      15.779   7.650  -3.615  1.00  1.31           H  
ATOM    236  HG  SER A  15      15.681   5.525  -1.790  1.00  1.31           H  
ATOM    237  N   ILE A  16      13.060   5.096  -3.748  1.00  1.39           N  
ATOM    238  CA  ILE A  16      11.632   5.197  -3.578  1.00  1.39           C  
ATOM    239  C   ILE A  16      11.248   5.373  -2.121  1.00  1.39           C  
ATOM    240  O   ILE A  16      11.539   4.514  -1.280  1.00  1.39           O  
ATOM    241  CB  ILE A  16      10.974   3.948  -4.136  1.00  1.39           C  
ATOM    242  CG1 ILE A  16      11.302   3.770  -5.594  1.00  1.39           C  
ATOM    243  CG2 ILE A  16       9.533   4.030  -3.967  1.00  1.39           C  
ATOM    244  CD1 ILE A  16      10.855   2.443  -6.122  1.00  1.39           C  
ATOM    245  H   ILE A  16      13.531   4.279  -3.385  1.00  1.39           H  
ATOM    246  HA  ILE A  16      11.280   6.057  -4.111  1.00  1.39           H  
ATOM    247  HB  ILE A  16      11.347   3.104  -3.626  1.00  1.39           H  
ATOM    248 1HG1 ILE A  16      10.819   4.551  -6.163  1.00  1.39           H  
ATOM    249 2HG1 ILE A  16      12.379   3.846  -5.735  1.00  1.39           H  
ATOM    250 1HG2 ILE A  16       9.112   3.134  -4.371  1.00  1.39           H  
ATOM    251 2HG2 ILE A  16       9.279   4.125  -2.910  1.00  1.39           H  
ATOM    252 3HG2 ILE A  16       9.155   4.886  -4.509  1.00  1.39           H  
ATOM    253 1HD1 ILE A  16      11.115   2.363  -7.177  1.00  1.39           H  
ATOM    254 2HD1 ILE A  16      11.352   1.645  -5.564  1.00  1.39           H  
ATOM    255 3HD1 ILE A  16       9.777   2.351  -6.005  1.00  1.39           H  
ATOM    256  N   GLY A  17      10.615   6.498  -1.808  1.00  1.55           N  
ATOM    257  CA  GLY A  17      10.245   6.777  -0.435  1.00  1.55           C  
ATOM    258  C   GLY A  17       9.010   5.993  -0.071  1.00  1.55           C  
ATOM    259  O   GLY A  17       8.101   5.840  -0.893  1.00  1.55           O  
ATOM    260  H   GLY A  17      10.388   7.161  -2.544  1.00  1.55           H  
ATOM    261 1HA  GLY A  17      11.065   6.509   0.234  1.00  1.55           H  
ATOM    262 2HA  GLY A  17      10.060   7.843  -0.313  1.00  1.55           H  
ATOM    263  N   PHE A  18       8.938   5.569   1.182  1.00  1.77           N  
ATOM    264  CA  PHE A  18       7.785   4.839   1.694  1.00  1.77           C  
ATOM    265  C   PHE A  18       7.550   5.075   3.180  1.00  1.77           C  
ATOM    266  O   PHE A  18       8.498   5.169   3.965  1.00  1.77           O  
ATOM    267  CB  PHE A  18       7.962   3.349   1.424  1.00  1.77           C  
ATOM    268  CG  PHE A  18       6.867   2.499   1.943  1.00  1.77           C  
ATOM    269  CD1 PHE A  18       5.708   2.378   1.232  1.00  1.77           C  
ATOM    270  CD2 PHE A  18       7.002   1.796   3.131  1.00  1.77           C  
ATOM    271  CE1 PHE A  18       4.691   1.582   1.670  1.00  1.77           C  
ATOM    272  CE2 PHE A  18       5.978   0.993   3.582  1.00  1.77           C  
ATOM    273  CZ  PHE A  18       4.819   0.886   2.847  1.00  1.77           C  
ATOM    274  H   PHE A  18       9.747   5.703   1.789  1.00  1.77           H  
ATOM    275  HA  PHE A  18       6.897   5.181   1.153  1.00  1.77           H  
ATOM    276 1HB  PHE A  18       8.038   3.187   0.350  1.00  1.77           H  
ATOM    277 2HB  PHE A  18       8.898   3.014   1.872  1.00  1.77           H  
ATOM    278  HD1 PHE A  18       5.607   2.932   0.310  1.00  1.77           H  
ATOM    279  HD2 PHE A  18       7.925   1.885   3.705  1.00  1.77           H  
ATOM    280  HE1 PHE A  18       3.777   1.500   1.082  1.00  1.77           H  
ATOM    281  HE2 PHE A  18       6.083   0.442   4.510  1.00  1.77           H  
ATOM    282  HZ  PHE A  18       4.006   0.252   3.197  1.00  1.77           H  
ATOM    283  N   THR A  19       6.288   5.201   3.574  1.00  1.99           N  
ATOM    284  CA  THR A  19       5.981   5.328   4.991  1.00  1.99           C  
ATOM    285  C   THR A  19       5.199   4.114   5.474  1.00  1.99           C  
ATOM    286  O   THR A  19       4.156   3.769   4.907  1.00  1.99           O  
ATOM    287  CB  THR A  19       5.186   6.606   5.292  1.00  1.99           C  
ATOM    288  OG1 THR A  19       5.942   7.757   4.884  1.00  1.99           O  
ATOM    289  CG2 THR A  19       4.917   6.696   6.793  1.00  1.99           C  
ATOM    290  H   THR A  19       5.542   5.155   2.891  1.00  1.99           H  
ATOM    291  HA  THR A  19       6.914   5.366   5.555  1.00  1.99           H  
ATOM    292  HB  THR A  19       4.240   6.588   4.754  1.00  1.99           H  
ATOM    293  HG1 THR A  19       5.487   8.554   5.168  1.00  1.99           H  
ATOM    294 1HG2 THR A  19       4.358   7.603   7.011  1.00  1.99           H  
ATOM    295 2HG2 THR A  19       4.339   5.830   7.117  1.00  1.99           H  
ATOM    296 3HG2 THR A  19       5.866   6.714   7.329  1.00  1.99           H  
ATOM    297  N   SER A  20       5.718   3.474   6.516  1.00  2.17           N  
ATOM    298  CA  SER A  20       5.116   2.303   7.122  1.00  2.17           C  
ATOM    299  C   SER A  20       4.309   2.698   8.342  1.00  2.17           C  
ATOM    300  O   SER A  20       4.551   3.748   8.938  1.00  2.17           O  
ATOM    301  CB  SER A  20       6.203   1.350   7.547  1.00  2.17           C  
ATOM    302  OG  SER A  20       6.975   1.942   8.558  1.00  2.17           O  
ATOM    303  H   SER A  20       6.581   3.835   6.919  1.00  2.17           H  
ATOM    304  HA  SER A  20       4.457   1.826   6.396  1.00  2.17           H  
ATOM    305 1HB  SER A  20       5.766   0.421   7.905  1.00  2.17           H  
ATOM    306 2HB  SER A  20       6.838   1.115   6.696  1.00  2.17           H  
ATOM    307  HG  SER A  20       7.341   2.781   8.153  1.00  2.17           H  
ATOM    308  N   SER A  21       3.417   1.816   8.780  1.00  2.25           N  
ATOM    309  CA  SER A  21       2.644   2.073   9.988  1.00  2.25           C  
ATOM    310  C   SER A  21       3.394   1.761  11.290  1.00  2.25           C  
ATOM    311  O   SER A  21       2.935   2.140  12.367  1.00  2.25           O  
ATOM    312  CB  SER A  21       1.350   1.286   9.937  1.00  2.25           C  
ATOM    313  OG  SER A  21       1.594  -0.090  10.001  1.00  2.25           O  
ATOM    314  H   SER A  21       3.255   0.966   8.258  1.00  2.25           H  
ATOM    315  HA  SER A  21       2.389   3.134  10.000  1.00  2.25           H  
ATOM    316 1HB  SER A  21       0.714   1.583  10.770  1.00  2.25           H  
ATOM    317 2HB  SER A  21       0.816   1.522   9.019  1.00  2.25           H  
ATOM    318  HG  SER A  21       2.043  -0.238  10.838  1.00  2.25           H  
ATOM    319  N   SER A  22       4.533   1.060  11.203  1.00  2.20           N  
ATOM    320  CA  SER A  22       5.266   0.698  12.418  1.00  2.20           C  
ATOM    321  C   SER A  22       6.720   1.188  12.508  1.00  2.20           C  
ATOM    322  O   SER A  22       7.270   1.229  13.609  1.00  2.20           O  
ATOM    323  CB  SER A  22       5.234  -0.809  12.611  1.00  2.20           C  
ATOM    324  OG  SER A  22       5.879  -1.477  11.567  1.00  2.20           O  
ATOM    325  H   SER A  22       4.868   0.777  10.297  1.00  2.20           H  
ATOM    326  HA  SER A  22       4.736   1.138  13.262  1.00  2.20           H  
ATOM    327 1HB  SER A  22       5.717  -1.058  13.555  1.00  2.20           H  
ATOM    328 2HB  SER A  22       4.200  -1.143  12.676  1.00  2.20           H  
ATOM    329  HG  SER A  22       6.776  -1.136  11.557  1.00  2.20           H  
ATOM    330  N   THR A  23       7.363   1.547  11.386  1.00  2.05           N  
ATOM    331  CA  THR A  23       8.766   1.963  11.443  1.00  2.05           C  
ATOM    332  C   THR A  23       8.973   3.339  10.831  1.00  2.05           C  
ATOM    333  O   THR A  23      10.095   3.735  10.545  1.00  2.05           O  
ATOM    334  CB  THR A  23       9.707   0.970  10.742  1.00  2.05           C  
ATOM    335  OG1 THR A  23       9.350   0.838   9.358  1.00  2.05           O  
ATOM    336  CG2 THR A  23       9.643  -0.388  11.417  1.00  2.05           C  
ATOM    337  H   THR A  23       6.923   1.536  10.472  1.00  2.05           H  
ATOM    338  HA  THR A  23       9.065   2.023  12.488  1.00  2.05           H  
ATOM    339  HB  THR A  23      10.715   1.354  10.805  1.00  2.05           H  
ATOM    340  HG1 THR A  23       8.424   1.109   9.214  1.00  2.05           H  
ATOM    341 1HG2 THR A  23      10.327  -1.073  10.919  1.00  2.05           H  
ATOM    342 2HG2 THR A  23       9.927  -0.286  12.465  1.00  2.05           H  
ATOM    343 3HG2 THR A  23       8.639  -0.781  11.353  1.00  2.05           H  
ATOM    344  N   GLY A  24       7.886   4.052  10.600  1.00  1.84           N  
ATOM    345  CA  GLY A  24       7.955   5.366   9.981  1.00  1.84           C  
ATOM    346  C   GLY A  24       8.511   5.338   8.554  1.00  1.84           C  
ATOM    347  O   GLY A  24       8.049   4.565   7.708  1.00  1.84           O  
ATOM    348  H   GLY A  24       6.985   3.677  10.863  1.00  1.84           H  
ATOM    349 1HA  GLY A  24       6.955   5.803   9.970  1.00  1.84           H  
ATOM    350 2HA  GLY A  24       8.576   6.015  10.598  1.00  1.84           H  
ATOM    351  N   ARG A  25       9.486   6.204   8.284  1.00  1.62           N  
ATOM    352  CA  ARG A  25      10.060   6.349   6.942  1.00  1.62           C  
ATOM    353  C   ARG A  25      11.100   5.317   6.525  1.00  1.62           C  
ATOM    354  O   ARG A  25      11.967   4.918   7.305  1.00  1.62           O  
ATOM    355  CB  ARG A  25      10.656   7.739   6.791  1.00  1.62           C  
ATOM    356  CG  ARG A  25      11.206   8.086   5.401  1.00  1.62           C  
ATOM    357  CD  ARG A  25      11.471   9.564   5.266  1.00  1.62           C  
ATOM    358  NE  ARG A  25      12.582  10.063   6.093  1.00  1.62           N  
ATOM    359  CZ  ARG A  25      13.868  10.131   5.688  1.00  1.62           C  
ATOM    360  NH1 ARG A  25      14.200   9.738   4.476  1.00  1.62           N  
ATOM    361  NH2 ARG A  25      14.788  10.615   6.503  1.00  1.62           N  
ATOM    362  H   ARG A  25       9.847   6.780   9.033  1.00  1.62           H  
ATOM    363  HA  ARG A  25       9.235   6.277   6.232  1.00  1.62           H  
ATOM    364 1HB  ARG A  25       9.897   8.480   7.030  1.00  1.62           H  
ATOM    365 2HB  ARG A  25      11.466   7.862   7.507  1.00  1.62           H  
ATOM    366 1HG  ARG A  25      12.147   7.555   5.239  1.00  1.62           H  
ATOM    367 2HG  ARG A  25      10.484   7.786   4.635  1.00  1.62           H  
ATOM    368 1HD  ARG A  25      11.705   9.782   4.225  1.00  1.62           H  
ATOM    369 2HD  ARG A  25      10.573  10.110   5.550  1.00  1.62           H  
ATOM    370  HE  ARG A  25      12.374  10.387   7.037  1.00  1.62           H  
ATOM    371 1HH1 ARG A  25      13.495   9.375   3.852  1.00  1.62           H  
ATOM    372 2HH1 ARG A  25      15.160   9.809   4.166  1.00  1.62           H  
ATOM    373 1HH2 ARG A  25      14.522  10.928   7.451  1.00  1.62           H  
ATOM    374 2HH2 ARG A  25      15.745  10.689   6.198  1.00  1.62           H  
ATOM    375  N   ALA A  26      11.017   4.927   5.259  1.00  1.43           N  
ATOM    376  CA  ALA A  26      11.956   4.009   4.641  1.00  1.43           C  
ATOM    377  C   ALA A  26      12.228   4.439   3.203  1.00  1.43           C  
ATOM    378  O   ALA A  26      11.516   5.282   2.640  1.00  1.43           O  
ATOM    379  CB  ALA A  26      11.418   2.584   4.678  1.00  1.43           C  
ATOM    380  H   ALA A  26      10.227   5.249   4.702  1.00  1.43           H  
ATOM    381  HA  ALA A  26      12.893   4.057   5.190  1.00  1.43           H  
ATOM    382 1HB  ALA A  26      12.144   1.909   4.221  1.00  1.43           H  
ATOM    383 2HB  ALA A  26      11.248   2.289   5.715  1.00  1.43           H  
ATOM    384 3HB  ALA A  26      10.480   2.541   4.125  1.00  1.43           H  
ATOM    385  N   SER A  27      13.301   3.888   2.641  1.00  1.27           N  
ATOM    386  CA  SER A  27      13.715   4.167   1.274  1.00  1.27           C  
ATOM    387  C   SER A  27      14.265   2.926   0.583  1.00  1.27           C  
ATOM    388  O   SER A  27      15.191   2.290   1.078  1.00  1.27           O  
ATOM    389  CB  SER A  27      14.781   5.246   1.291  1.00  1.27           C  
ATOM    390  OG  SER A  27      15.276   5.500   0.004  1.00  1.27           O  
ATOM    391  H   SER A  27      13.845   3.236   3.202  1.00  1.27           H  
ATOM    392  HA  SER A  27      12.852   4.522   0.719  1.00  1.27           H  
ATOM    393 1HB  SER A  27      14.369   6.162   1.715  1.00  1.27           H  
ATOM    394 2HB  SER A  27      15.592   4.930   1.929  1.00  1.27           H  
ATOM    395  HG  SER A  27      14.622   6.071  -0.432  1.00  1.27           H  
ATOM    396  N   VAL A  28      13.714   2.576  -0.570  1.00  1.16           N  
ATOM    397  CA  VAL A  28      14.197   1.381  -1.265  1.00  1.16           C  
ATOM    398  C   VAL A  28      14.706   1.780  -2.628  1.00  1.16           C  
ATOM    399  O   VAL A  28      14.120   2.633  -3.287  1.00  1.16           O  
ATOM    400  CB  VAL A  28      13.075   0.329  -1.384  1.00  1.16           C  
ATOM    401  CG1 VAL A  28      11.934   0.875  -2.193  1.00  1.16           C  
ATOM    402  CG2 VAL A  28      13.618  -0.964  -1.982  1.00  1.16           C  
ATOM    403  H   VAL A  28      12.946   3.138  -0.944  1.00  1.16           H  
ATOM    404  HA  VAL A  28      15.022   0.945  -0.708  1.00  1.16           H  
ATOM    405  HB  VAL A  28      12.686   0.133  -0.400  1.00  1.16           H  
ATOM    406 1HG1 VAL A  28      11.131   0.140  -2.246  1.00  1.16           H  
ATOM    407 2HG1 VAL A  28      11.561   1.788  -1.721  1.00  1.16           H  
ATOM    408 3HG1 VAL A  28      12.294   1.091  -3.196  1.00  1.16           H  
ATOM    409 1HG2 VAL A  28      12.821  -1.701  -2.033  1.00  1.16           H  
ATOM    410 2HG2 VAL A  28      13.999  -0.782  -2.982  1.00  1.16           H  
ATOM    411 3HG2 VAL A  28      14.424  -1.345  -1.352  1.00  1.16           H  
ATOM    412  N   GLY A  29      15.811   1.211  -3.061  1.00  1.08           N  
ATOM    413  CA  GLY A  29      16.307   1.670  -4.339  1.00  1.08           C  
ATOM    414  C   GLY A  29      17.502   0.935  -4.879  1.00  1.08           C  
ATOM    415  O   GLY A  29      17.781  -0.208  -4.500  1.00  1.08           O  
ATOM    416  H   GLY A  29      16.287   0.501  -2.502  1.00  1.08           H  
ATOM    417 1HA  GLY A  29      15.501   1.630  -5.072  1.00  1.08           H  
ATOM    418 2HA  GLY A  29      16.576   2.715  -4.233  1.00  1.08           H  
ATOM    419  N   VAL A  30      18.138   1.586  -5.852  1.00  1.02           N  
ATOM    420  CA  VAL A  30      19.264   1.034  -6.584  1.00  1.02           C  
ATOM    421  C   VAL A  30      20.443   1.983  -6.690  1.00  1.02           C  
ATOM    422  O   VAL A  30      20.285   3.168  -6.994  1.00  1.02           O  
ATOM    423  CB  VAL A  30      18.840   0.622  -8.010  1.00  1.02           C  
ATOM    424  CG1 VAL A  30      20.061   0.078  -8.800  1.00  1.02           C  
ATOM    425  CG2 VAL A  30      17.764  -0.444  -7.936  1.00  1.02           C  
ATOM    426  H   VAL A  30      17.836   2.542  -6.045  1.00  1.02           H  
ATOM    427  HA  VAL A  30      19.598   0.147  -6.059  1.00  1.02           H  
ATOM    428  HB  VAL A  30      18.461   1.495  -8.542  1.00  1.02           H  
ATOM    429 1HG1 VAL A  30      19.745  -0.206  -9.801  1.00  1.02           H  
ATOM    430 2HG1 VAL A  30      20.828   0.841  -8.878  1.00  1.02           H  
ATOM    431 3HG1 VAL A  30      20.467  -0.796  -8.287  1.00  1.02           H  
ATOM    432 1HG2 VAL A  30      17.471  -0.732  -8.944  1.00  1.02           H  
ATOM    433 2HG2 VAL A  30      18.165  -1.305  -7.414  1.00  1.02           H  
ATOM    434 3HG2 VAL A  30      16.896  -0.069  -7.407  1.00  1.02           H  
ATOM    435  N   MET A  31      21.634   1.459  -6.430  1.00  0.98           N  
ATOM    436  CA  MET A  31      22.858   2.214  -6.624  1.00  0.98           C  
ATOM    437  C   MET A  31      23.627   1.536  -7.764  1.00  0.98           C  
ATOM    438  O   MET A  31      24.034   0.378  -7.652  1.00  0.98           O  
ATOM    439  CB  MET A  31      23.695   2.275  -5.341  1.00  0.98           C  
ATOM    440  CG  MET A  31      23.045   2.957  -4.169  1.00  0.98           C  
ATOM    441  SD  MET A  31      24.100   3.069  -2.700  1.00  0.98           S  
ATOM    442  CE  MET A  31      22.935   3.737  -1.489  1.00  0.98           C  
ATOM    443  H   MET A  31      21.682   0.480  -6.157  1.00  0.98           H  
ATOM    444  HA  MET A  31      22.620   3.229  -6.945  1.00  0.98           H  
ATOM    445 1HB  MET A  31      23.981   1.268  -5.037  1.00  0.98           H  
ATOM    446 2HB  MET A  31      24.590   2.839  -5.542  1.00  0.98           H  
ATOM    447 1HG  MET A  31      22.746   3.955  -4.451  1.00  0.98           H  
ATOM    448 2HG  MET A  31      22.184   2.399  -3.913  1.00  0.98           H  
ATOM    449 1HE  MET A  31      23.434   3.890  -0.536  1.00  0.98           H  
ATOM    450 2HE  MET A  31      22.538   4.681  -1.840  1.00  0.98           H  
ATOM    451 3HE  MET A  31      22.122   3.041  -1.349  1.00  0.98           H  
ATOM    452  N   ALA A  32      23.796   2.217  -8.889  1.00  0.96           N  
ATOM    453  CA  ALA A  32      24.495   1.623 -10.027  1.00  0.96           C  
ATOM    454  C   ALA A  32      25.984   1.527  -9.740  1.00  0.96           C  
ATOM    455  O   ALA A  32      26.489   2.262  -8.896  1.00  0.96           O  
ATOM    456  CB  ALA A  32      24.259   2.431 -11.280  1.00  0.96           C  
ATOM    457  H   ALA A  32      23.410   3.161  -8.997  1.00  0.96           H  
ATOM    458  HA  ALA A  32      24.107   0.617 -10.180  1.00  0.96           H  
ATOM    459 1HB  ALA A  32      24.771   1.962 -12.116  1.00  0.96           H  
ATOM    460 2HB  ALA A  32      23.188   2.481 -11.483  1.00  0.96           H  
ATOM    461 3HB  ALA A  32      24.643   3.433 -11.136  1.00  0.96           H  
ATOM    462  N   GLU A  33      26.701   0.679 -10.468  1.00  0.96           N  
ATOM    463  CA  GLU A  33      28.154   0.595 -10.299  1.00  0.96           C  
ATOM    464  C   GLU A  33      28.764   2.010 -10.338  1.00  0.96           C  
ATOM    465  O   GLU A  33      28.474   2.795 -11.260  1.00  0.96           O  
ATOM    466  CB  GLU A  33      28.746  -0.275 -11.407  1.00  0.96           C  
ATOM    467  CG  GLU A  33      30.238  -0.515 -11.329  1.00  0.96           C  
ATOM    468  CD  GLU A  33      30.743  -1.384 -12.464  1.00  0.96           C  
ATOM    469  OE1 GLU A  33      29.941  -1.777 -13.284  1.00  0.96           O  
ATOM    470  OE2 GLU A  33      31.927  -1.629 -12.531  1.00  0.96           O  
ATOM    471  H   GLU A  33      26.245   0.085 -11.144  1.00  0.96           H  
ATOM    472  HA  GLU A  33      28.380   0.140  -9.340  1.00  0.96           H  
ATOM    473 1HB  GLU A  33      28.269  -1.241 -11.383  1.00  0.96           H  
ATOM    474 2HB  GLU A  33      28.529   0.173 -12.375  1.00  0.96           H  
ATOM    475 1HG  GLU A  33      30.756   0.441 -11.355  1.00  0.96           H  
ATOM    476 2HG  GLU A  33      30.465  -0.997 -10.378  1.00  0.96           H  
ATOM    477  N   GLY A  34      29.603   2.334  -9.338  1.00  0.99           N  
ATOM    478  CA  GLY A  34      30.203   3.677  -9.243  1.00  0.99           C  
ATOM    479  C   GLY A  34      30.293   4.204  -7.800  1.00  0.99           C  
ATOM    480  O   GLY A  34      30.201   3.438  -6.846  1.00  0.99           O  
ATOM    481  H   GLY A  34      29.832   1.610  -8.655  1.00  0.99           H  
ATOM    482 1HA  GLY A  34      31.201   3.651  -9.680  1.00  0.99           H  
ATOM    483 2HA  GLY A  34      29.616   4.373  -9.839  1.00  0.99           H  
ATOM    484  N   GLU A  35      30.524   5.518  -7.641  1.00  1.03           N  
ATOM    485  CA  GLU A  35      30.694   6.123  -6.304  1.00  1.03           C  
ATOM    486  C   GLU A  35      29.694   7.256  -6.038  1.00  1.03           C  
ATOM    487  O   GLU A  35      29.470   8.115  -6.896  1.00  1.03           O  
ATOM    488  CB  GLU A  35      32.130   6.645  -6.114  1.00  1.03           C  
ATOM    489  CG  GLU A  35      32.422   7.243  -4.708  1.00  1.03           C  
ATOM    490  CD  GLU A  35      33.860   7.729  -4.517  1.00  1.03           C  
ATOM    491  OE1 GLU A  35      34.775   6.925  -4.467  1.00  1.03           O  
ATOM    492  OE2 GLU A  35      34.036   8.921  -4.417  1.00  1.03           O  
ATOM    493  H   GLU A  35      30.588   6.112  -8.456  1.00  1.03           H  
ATOM    494  HA  GLU A  35      30.515   5.354  -5.562  1.00  1.03           H  
ATOM    495 1HB  GLU A  35      32.835   5.833  -6.286  1.00  1.03           H  
ATOM    496 2HB  GLU A  35      32.334   7.418  -6.853  1.00  1.03           H  
ATOM    497 1HG  GLU A  35      31.752   8.087  -4.539  1.00  1.03           H  
ATOM    498 2HG  GLU A  35      32.194   6.488  -3.953  1.00  1.03           H  
ATOM    499  N   TYR A  36      29.087   7.236  -4.846  1.00  1.11           N  
ATOM    500  CA  TYR A  36      28.080   8.219  -4.443  1.00  1.11           C  
ATOM    501  C   TYR A  36      28.336   8.792  -3.047  1.00  1.11           C  
ATOM    502  O   TYR A  36      28.943   8.132  -2.198  1.00  1.11           O  
ATOM    503  CB  TYR A  36      26.725   7.551  -4.382  1.00  1.11           C  
ATOM    504  CG  TYR A  36      26.343   6.842  -5.589  1.00  1.11           C  
ATOM    505  CD1 TYR A  36      26.673   5.501  -5.663  1.00  1.11           C  
ATOM    506  CD2 TYR A  36      25.697   7.472  -6.622  1.00  1.11           C  
ATOM    507  CE1 TYR A  36      26.346   4.790  -6.758  1.00  1.11           C  
ATOM    508  CE2 TYR A  36      25.373   6.747  -7.733  1.00  1.11           C  
ATOM    509  CZ  TYR A  36      25.697   5.406  -7.786  1.00  1.11           C  
ATOM    510  OH  TYR A  36      25.379   4.673  -8.846  1.00  1.11           O  
ATOM    511  H   TYR A  36      29.337   6.488  -4.200  1.00  1.11           H  
ATOM    512  HA  TYR A  36      28.079   9.041  -5.161  1.00  1.11           H  
ATOM    513 1HB  TYR A  36      26.760   6.831  -3.586  1.00  1.11           H  
ATOM    514 2HB  TYR A  36      25.957   8.289  -4.150  1.00  1.11           H  
ATOM    515  HD1 TYR A  36      27.194   5.016  -4.832  1.00  1.11           H  
ATOM    516  HD2 TYR A  36      25.448   8.529  -6.557  1.00  1.11           H  
ATOM    517  HE1 TYR A  36      26.599   3.730  -6.823  1.00  1.11           H  
ATOM    518  HE2 TYR A  36      24.859   7.225  -8.556  1.00  1.11           H  
ATOM    519  HH  TYR A  36      25.780   3.791  -8.743  1.00  1.11           H  
ATOM    520  N   THR A  37      27.817   9.988  -2.779  1.00  1.20           N  
ATOM    521  CA  THR A  37      27.889  10.557  -1.430  1.00  1.20           C  
ATOM    522  C   THR A  37      26.484  10.872  -0.921  1.00  1.20           C  
ATOM    523  O   THR A  37      25.682  11.464  -1.652  1.00  1.20           O  
ATOM    524  CB  THR A  37      28.746  11.835  -1.391  1.00  1.20           C  
ATOM    525  OG1 THR A  37      30.084  11.548  -1.852  1.00  1.20           O  
ATOM    526  CG2 THR A  37      28.812  12.376   0.035  1.00  1.20           C  
ATOM    527  H   THR A  37      27.345  10.504  -3.511  1.00  1.20           H  
ATOM    528  HA  THR A  37      28.332   9.826  -0.756  1.00  1.20           H  
ATOM    529  HB  THR A  37      28.304  12.586  -2.041  1.00  1.20           H  
ATOM    530  HG1 THR A  37      30.599  11.087  -1.153  1.00  1.20           H  
ATOM    531 1HG2 THR A  37      29.421  13.277   0.057  1.00  1.20           H  
ATOM    532 2HG2 THR A  37      27.818  12.617   0.397  1.00  1.20           H  
ATOM    533 3HG2 THR A  37      29.256  11.625   0.688  1.00  1.20           H  
ATOM    534  N   PHE A  38      26.184  10.478   0.319  1.00  1.30           N  
ATOM    535  CA  PHE A  38      24.859  10.724   0.881  1.00  1.30           C  
ATOM    536  C   PHE A  38      24.890  11.358   2.267  1.00  1.30           C  
ATOM    537  O   PHE A  38      25.776  11.081   3.082  1.00  1.30           O  
ATOM    538  CB  PHE A  38      24.101   9.405   1.033  1.00  1.30           C  
ATOM    539  CG  PHE A  38      23.927   8.630  -0.247  1.00  1.30           C  
ATOM    540  CD1 PHE A  38      24.862   7.686  -0.578  1.00  1.30           C  
ATOM    541  CD2 PHE A  38      22.855   8.836  -1.110  1.00  1.30           C  
ATOM    542  CE1 PHE A  38      24.749   6.942  -1.714  1.00  1.30           C  
ATOM    543  CE2 PHE A  38      22.744   8.096  -2.276  1.00  1.30           C  
ATOM    544  CZ  PHE A  38      23.701   7.142  -2.573  1.00  1.30           C  
ATOM    545  H   PHE A  38      26.898   9.999   0.868  1.00  1.30           H  
ATOM    546  HA  PHE A  38      24.313  11.387   0.211  1.00  1.30           H  
ATOM    547 1HB  PHE A  38      24.627   8.770   1.745  1.00  1.30           H  
ATOM    548 2HB  PHE A  38      23.111   9.606   1.450  1.00  1.30           H  
ATOM    549  HD1 PHE A  38      25.700   7.538   0.095  1.00  1.30           H  
ATOM    550  HD2 PHE A  38      22.104   9.588  -0.860  1.00  1.30           H  
ATOM    551  HE1 PHE A  38      25.495   6.189  -1.938  1.00  1.30           H  
ATOM    552  HE2 PHE A  38      21.905   8.265  -2.950  1.00  1.30           H  
ATOM    553  HZ  PHE A  38      23.631   6.545  -3.480  1.00  1.30           H  
ATOM    554  N   GLY A  39      23.877  12.171   2.567  1.00  1.37           N  
ATOM    555  CA  GLY A  39      23.711  12.659   3.933  1.00  1.37           C  
ATOM    556  C   GLY A  39      22.697  11.746   4.610  1.00  1.37           C  
ATOM    557  O   GLY A  39      22.162  10.852   3.952  1.00  1.37           O  
ATOM    558  H   GLY A  39      23.197  12.413   1.860  1.00  1.37           H  
ATOM    559 1HA  GLY A  39      24.661  12.634   4.468  1.00  1.37           H  
ATOM    560 2HA  GLY A  39      23.352  13.688   3.926  1.00  1.37           H  
ATOM    561  N   THR A  40      22.407  11.987   5.888  1.00  1.41           N  
ATOM    562  CA  THR A  40      21.435  11.164   6.611  1.00  1.41           C  
ATOM    563  C   THR A  40      20.387  11.996   7.409  1.00  1.41           C  
ATOM    564  O   THR A  40      19.226  12.086   7.007  1.00  1.41           O  
ATOM    565  CB  THR A  40      22.215  10.169   7.492  1.00  1.41           C  
ATOM    566  OG1 THR A  40      23.019   9.334   6.653  1.00  1.41           O  
ATOM    567  CG2 THR A  40      21.302   9.338   8.259  1.00  1.41           C  
ATOM    568  H   THR A  40      22.884  12.735   6.370  1.00  1.41           H  
ATOM    569  HA  THR A  40      20.882  10.573   5.882  1.00  1.41           H  
ATOM    570  HB  THR A  40      22.866  10.708   8.165  1.00  1.41           H  
ATOM    571  HG1 THR A  40      22.445   8.863   6.029  1.00  1.41           H  
ATOM    572 1HG2 THR A  40      21.849   8.643   8.888  1.00  1.41           H  
ATOM    573 2HG2 THR A  40      20.740   9.990   8.853  1.00  1.41           H  
ATOM    574 3HG2 THR A  40      20.650   8.784   7.593  1.00  1.41           H  
ATOM    575  N   ALA A  41      20.836  12.638   8.501  1.00  1.39           N  
ATOM    576  CA  ALA A  41      20.117  13.521   9.460  1.00  1.39           C  
ATOM    577  C   ALA A  41      19.113  12.834  10.413  1.00  1.39           C  
ATOM    578  O   ALA A  41      18.671  13.450  11.383  1.00  1.39           O  
ATOM    579  CB  ALA A  41      19.364  14.606   8.706  1.00  1.39           C  
ATOM    580  H   ALA A  41      21.801  12.456   8.764  1.00  1.39           H  
ATOM    581  HA  ALA A  41      20.880  13.996  10.079  1.00  1.39           H  
ATOM    582 1HB  ALA A  41      18.907  15.284   9.424  1.00  1.39           H  
ATOM    583 2HB  ALA A  41      20.058  15.159   8.076  1.00  1.39           H  
ATOM    584 3HB  ALA A  41      18.586  14.169   8.090  1.00  1.39           H  
ATOM    585  N   GLU A  42      18.822  11.560  10.203  1.00  1.33           N  
ATOM    586  CA  GLU A  42      18.030  10.763  11.147  1.00  1.33           C  
ATOM    587  C   GLU A  42      18.730   9.421  11.207  1.00  1.33           C  
ATOM    588  O   GLU A  42      19.189   8.979  10.175  1.00  1.33           O  
ATOM    589  CB  GLU A  42      16.568  10.591  10.703  1.00  1.33           C  
ATOM    590  CG  GLU A  42      15.734  11.881  10.668  1.00  1.33           C  
ATOM    591  CD  GLU A  42      14.246  11.662  10.347  1.00  1.33           C  
ATOM    592  OE1 GLU A  42      13.899  11.298   9.237  1.00  1.33           O  
ATOM    593  OE2 GLU A  42      13.456  11.864  11.240  1.00  1.33           O  
ATOM    594  H   GLU A  42      19.176  11.128   9.364  1.00  1.33           H  
ATOM    595  HA  GLU A  42      18.046  11.252  12.112  1.00  1.33           H  
ATOM    596 1HB  GLU A  42      16.548  10.173   9.701  1.00  1.33           H  
ATOM    597 2HB  GLU A  42      16.066   9.878  11.361  1.00  1.33           H  
ATOM    598 1HG  GLU A  42      15.818  12.377  11.635  1.00  1.33           H  
ATOM    599 2HG  GLU A  42      16.158  12.546   9.917  1.00  1.33           H  
ATOM    600  N   PRO A  43      18.800   8.701  12.326  1.00  1.23           N  
ATOM    601  CA  PRO A  43      19.480   7.423  12.365  1.00  1.23           C  
ATOM    602  C   PRO A  43      18.932   6.540  11.261  1.00  1.23           C  
ATOM    603  O   PRO A  43      17.711   6.437  11.071  1.00  1.23           O  
ATOM    604  CB  PRO A  43      19.128   6.906  13.754  1.00  1.23           C  
ATOM    605  CG  PRO A  43      18.915   8.175  14.576  1.00  1.23           C  
ATOM    606  CD  PRO A  43      18.233   9.147  13.610  1.00  1.23           C  
ATOM    607  HA  PRO A  43      20.566   7.569  12.245  1.00  1.23           H  
ATOM    608 1HB  PRO A  43      18.221   6.275  13.706  1.00  1.23           H  
ATOM    609 2HB  PRO A  43      19.941   6.273  14.136  1.00  1.23           H  
ATOM    610 1HG  PRO A  43      18.286   7.947  15.455  1.00  1.23           H  
ATOM    611 2HG  PRO A  43      19.874   8.550  14.958  1.00  1.23           H  
ATOM    612 1HD  PRO A  43      17.135   9.017  13.621  1.00  1.23           H  
ATOM    613 2HD  PRO A  43      18.544  10.161  13.873  1.00  1.23           H  
ATOM    614  N   GLU A  44      19.843   5.869  10.565  1.00  1.13           N  
ATOM    615  CA  GLU A  44      19.495   5.046   9.421  1.00  1.13           C  
ATOM    616  C   GLU A  44      20.082   3.647   9.449  1.00  1.13           C  
ATOM    617  O   GLU A  44      21.252   3.435   9.752  1.00  1.13           O  
ATOM    618  CB  GLU A  44      19.920   5.774   8.133  1.00  1.13           C  
ATOM    619  CG  GLU A  44      19.780   4.990   6.836  1.00  1.13           C  
ATOM    620  CD  GLU A  44      20.206   5.787   5.599  1.00  1.13           C  
ATOM    621  OE1 GLU A  44      20.514   6.951   5.702  1.00  1.13           O  
ATOM    622  OE2 GLU A  44      20.221   5.227   4.546  1.00  1.13           O  
ATOM    623  H   GLU A  44      20.832   5.975  10.795  1.00  1.13           H  
ATOM    624  HA  GLU A  44      18.417   4.954   9.407  1.00  1.13           H  
ATOM    625 1HB  GLU A  44      19.288   6.633   8.039  1.00  1.13           H  
ATOM    626 2HB  GLU A  44      20.902   6.162   8.216  1.00  1.13           H  
ATOM    627 1HG  GLU A  44      20.388   4.085   6.894  1.00  1.13           H  
ATOM    628 2HG  GLU A  44      18.737   4.689   6.735  1.00  1.13           H  
ATOM    629  N   GLU A  45      19.244   2.677   9.150  1.00  1.04           N  
ATOM    630  CA  GLU A  45      19.704   1.308   9.041  1.00  1.04           C  
ATOM    631  C   GLU A  45      19.636   0.885   7.589  1.00  1.04           C  
ATOM    632  O   GLU A  45      18.564   0.922   6.987  1.00  1.04           O  
ATOM    633  CB  GLU A  45      18.863   0.398   9.932  1.00  1.04           C  
ATOM    634  CG  GLU A  45      19.255  -1.051   9.882  1.00  1.04           C  
ATOM    635  CD  GLU A  45      18.473  -1.927  10.837  1.00  1.04           C  
ATOM    636  OE1 GLU A  45      17.265  -2.026  10.710  1.00  1.04           O  
ATOM    637  OE2 GLU A  45      19.083  -2.490  11.712  1.00  1.04           O  
ATOM    638  H   GLU A  45      18.272   2.916   8.959  1.00  1.04           H  
ATOM    639  HA  GLU A  45      20.745   1.248   9.361  1.00  1.04           H  
ATOM    640 1HB  GLU A  45      18.945   0.729  10.966  1.00  1.04           H  
ATOM    641 2HB  GLU A  45      17.817   0.475   9.647  1.00  1.04           H  
ATOM    642 1HG  GLU A  45      19.107  -1.416   8.864  1.00  1.04           H  
ATOM    643 2HG  GLU A  45      20.317  -1.119  10.114  1.00  1.04           H  
ATOM    644  N   MET A  46      20.782   0.519   7.010  1.00  0.96           N  
ATOM    645  CA  MET A  46      20.820   0.154   5.598  1.00  0.96           C  
ATOM    646  C   MET A  46      21.059  -1.322   5.370  1.00  0.96           C  
ATOM    647  O   MET A  46      22.065  -1.880   5.808  1.00  0.96           O  
ATOM    648  CB  MET A  46      21.908   0.938   4.863  1.00  0.96           C  
ATOM    649  CG  MET A  46      22.063   0.550   3.379  1.00  0.96           C  
ATOM    650  SD  MET A  46      23.318   1.519   2.505  1.00  0.96           S  
ATOM    651  CE  MET A  46      23.091   0.877   0.871  1.00  0.96           C  
ATOM    652  H   MET A  46      21.644   0.511   7.554  1.00  0.96           H  
ATOM    653  HA  MET A  46      19.859   0.395   5.151  1.00  0.96           H  
ATOM    654 1HB  MET A  46      21.676   2.005   4.912  1.00  0.96           H  
ATOM    655 2HB  MET A  46      22.867   0.788   5.363  1.00  0.96           H  
ATOM    656 1HG  MET A  46      22.347  -0.501   3.319  1.00  0.96           H  
ATOM    657 2HG  MET A  46      21.113   0.657   2.862  1.00  0.96           H  
ATOM    658 1HE  MET A  46      23.799   1.341   0.191  1.00  0.96           H  
ATOM    659 2HE  MET A  46      23.240  -0.199   0.885  1.00  0.96           H  
ATOM    660 3HE  MET A  46      22.089   1.100   0.548  1.00  0.96           H  
ATOM    661  N   THR A  47      20.154  -1.938   4.634  1.00  0.90           N  
ATOM    662  CA  THR A  47      20.254  -3.338   4.291  1.00  0.90           C  
ATOM    663  C   THR A  47      20.606  -3.458   2.826  1.00  0.90           C  
ATOM    664  O   THR A  47      19.951  -2.861   1.966  1.00  0.90           O  
ATOM    665  CB  THR A  47      18.912  -4.068   4.538  1.00  0.90           C  
ATOM    666  OG1 THR A  47      18.553  -3.989   5.925  1.00  0.90           O  
ATOM    667  CG2 THR A  47      19.010  -5.524   4.116  1.00  0.90           C  
ATOM    668  H   THR A  47      19.340  -1.422   4.316  1.00  0.90           H  
ATOM    669  HA  THR A  47      21.044  -3.807   4.874  1.00  0.90           H  
ATOM    670  HB  THR A  47      18.131  -3.586   3.952  1.00  0.90           H  
ATOM    671  HG1 THR A  47      18.266  -3.094   6.134  1.00  0.90           H  
ATOM    672 1HG2 THR A  47      18.056  -6.016   4.289  1.00  0.90           H  
ATOM    673 2HG2 THR A  47      19.251  -5.580   3.062  1.00  0.90           H  
ATOM    674 3HG2 THR A  47      19.788  -6.027   4.689  1.00  0.90           H  
ATOM    675  N   VAL A  48      21.634  -4.223   2.513  1.00  0.87           N  
ATOM    676  CA  VAL A  48      21.929  -4.406   1.102  1.00  0.87           C  
ATOM    677  C   VAL A  48      21.010  -5.530   0.670  1.00  0.87           C  
ATOM    678  O   VAL A  48      20.904  -6.535   1.360  1.00  0.87           O  
ATOM    679  CB  VAL A  48      23.398  -4.755   0.859  1.00  0.87           C  
ATOM    680  CG1 VAL A  48      23.663  -5.007  -0.659  1.00  0.87           C  
ATOM    681  CG2 VAL A  48      24.287  -3.643   1.394  1.00  0.87           C  
ATOM    682  H   VAL A  48      22.179  -4.698   3.243  1.00  0.87           H  
ATOM    683  HA  VAL A  48      21.684  -3.503   0.544  1.00  0.87           H  
ATOM    684  HB  VAL A  48      23.612  -5.648   1.376  1.00  0.87           H  
ATOM    685 1HG1 VAL A  48      24.712  -5.278  -0.810  1.00  0.87           H  
ATOM    686 2HG1 VAL A  48      23.035  -5.815  -1.024  1.00  0.87           H  
ATOM    687 3HG1 VAL A  48      23.441  -4.101  -1.224  1.00  0.87           H  
ATOM    688 1HG2 VAL A  48      25.336  -3.915   1.236  1.00  0.87           H  
ATOM    689 2HG2 VAL A  48      24.064  -2.725   0.871  1.00  0.87           H  
ATOM    690 3HG2 VAL A  48      24.101  -3.510   2.462  1.00  0.87           H  
ATOM    691  N   VAL A  49      20.281  -5.336  -0.404  1.00  0.84           N  
ATOM    692  CA  VAL A  49      19.326  -6.328  -0.870  1.00  0.84           C  
ATOM    693  C   VAL A  49      19.927  -7.253  -1.929  1.00  0.84           C  
ATOM    694  O   VAL A  49      19.697  -8.464  -1.910  1.00  0.84           O  
ATOM    695  CB  VAL A  49      18.059  -5.616  -1.365  1.00  0.84           C  
ATOM    696  CG1 VAL A  49      17.105  -6.601  -1.982  1.00  0.84           C  
ATOM    697  CG2 VAL A  49      17.403  -4.897  -0.167  1.00  0.84           C  
ATOM    698  H   VAL A  49      20.407  -4.486  -0.940  1.00  0.84           H  
ATOM    699  HA  VAL A  49      19.036  -6.943  -0.017  1.00  0.84           H  
ATOM    700  HB  VAL A  49      18.325  -4.899  -2.117  1.00  0.84           H  
ATOM    701 1HG1 VAL A  49      16.217  -6.076  -2.331  1.00  0.84           H  
ATOM    702 2HG1 VAL A  49      17.590  -7.094  -2.826  1.00  0.84           H  
ATOM    703 3HG1 VAL A  49      16.821  -7.346  -1.239  1.00  0.84           H  
ATOM    704 1HG2 VAL A  49      16.510  -4.368  -0.498  1.00  0.84           H  
ATOM    705 2HG2 VAL A  49      17.131  -5.631   0.589  1.00  0.84           H  
ATOM    706 3HG2 VAL A  49      18.096  -4.194   0.266  1.00  0.84           H  
ATOM    707  N   SER A  50      20.682  -6.685  -2.861  1.00  0.83           N  
ATOM    708  CA  SER A  50      21.293  -7.482  -3.927  1.00  0.83           C  
ATOM    709  C   SER A  50      22.575  -6.837  -4.410  1.00  0.83           C  
ATOM    710  O   SER A  50      22.653  -5.619  -4.500  1.00  0.83           O  
ATOM    711  CB  SER A  50      20.345  -7.658  -5.092  1.00  0.83           C  
ATOM    712  OG  SER A  50      20.950  -8.403  -6.113  1.00  0.83           O  
ATOM    713  H   SER A  50      20.825  -5.677  -2.817  1.00  0.83           H  
ATOM    714  HA  SER A  50      21.536  -8.467  -3.530  1.00  0.83           H  
ATOM    715 1HB  SER A  50      19.439  -8.161  -4.754  1.00  0.83           H  
ATOM    716 2HB  SER A  50      20.056  -6.682  -5.475  1.00  0.83           H  
ATOM    717  HG  SER A  50      21.731  -7.900  -6.375  1.00  0.83           H  
ATOM    718  N   GLY A  51      23.564  -7.650  -4.777  1.00  0.83           N  
ATOM    719  CA  GLY A  51      24.837  -7.103  -5.258  1.00  0.83           C  
ATOM    720  C   GLY A  51      25.684  -6.736  -4.049  1.00  0.83           C  
ATOM    721  O   GLY A  51      25.428  -7.235  -2.950  1.00  0.83           O  
ATOM    722  H   GLY A  51      23.447  -8.652  -4.703  1.00  0.83           H  
ATOM    723 1HA  GLY A  51      25.357  -7.840  -5.872  1.00  0.83           H  
ATOM    724 2HA  GLY A  51      24.665  -6.223  -5.880  1.00  0.83           H  
ATOM    725  N   ALA A  52      26.713  -5.915  -4.240  1.00  0.85           N  
ATOM    726  CA  ALA A  52      27.601  -5.583  -3.124  1.00  0.85           C  
ATOM    727  C   ALA A  52      28.193  -4.193  -3.259  1.00  0.85           C  
ATOM    728  O   ALA A  52      28.414  -3.682  -4.370  1.00  0.85           O  
ATOM    729  CB  ALA A  52      28.728  -6.595  -3.014  1.00  0.85           C  
ATOM    730  H   ALA A  52      26.879  -5.528  -5.162  1.00  0.85           H  
ATOM    731  HA  ALA A  52      27.012  -5.604  -2.204  1.00  0.85           H  
ATOM    732 1HB  ALA A  52      29.355  -6.340  -2.155  1.00  0.85           H  
ATOM    733 2HB  ALA A  52      28.309  -7.592  -2.876  1.00  0.85           H  
ATOM    734 3HB  ALA A  52      29.327  -6.573  -3.922  1.00  0.85           H  
ATOM    735  N   LEU A  53      28.491  -3.620  -2.103  1.00  0.88           N  
ATOM    736  CA  LEU A  53      29.021  -2.278  -2.011  1.00  0.88           C  
ATOM    737  C   LEU A  53      29.959  -2.041  -0.835  1.00  0.88           C  
ATOM    738  O   LEU A  53      30.070  -2.857   0.079  1.00  0.88           O  
ATOM    739  CB  LEU A  53      27.830  -1.314  -1.951  1.00  0.88           C  
ATOM    740  CG  LEU A  53      26.779  -1.593  -0.901  1.00  0.88           C  
ATOM    741  CD1 LEU A  53      27.261  -1.108   0.457  1.00  0.88           C  
ATOM    742  CD2 LEU A  53      25.492  -0.894  -1.350  1.00  0.88           C  
ATOM    743  H   LEU A  53      28.302  -4.131  -1.238  1.00  0.88           H  
ATOM    744  HA  LEU A  53      29.582  -2.077  -2.921  1.00  0.88           H  
ATOM    745 1HB  LEU A  53      28.204  -0.311  -1.760  1.00  0.88           H  
ATOM    746 2HB  LEU A  53      27.339  -1.315  -2.921  1.00  0.88           H  
ATOM    747  HG  LEU A  53      26.601  -2.671  -0.825  1.00  0.88           H  
ATOM    748 1HD1 LEU A  53      26.501  -1.304   1.212  1.00  0.88           H  
ATOM    749 2HD1 LEU A  53      28.179  -1.631   0.719  1.00  0.88           H  
ATOM    750 3HD1 LEU A  53      27.464  -0.057   0.416  1.00  0.88           H  
ATOM    751 1HD2 LEU A  53      24.711  -1.081  -0.636  1.00  0.88           H  
ATOM    752 2HD2 LEU A  53      25.669   0.180  -1.428  1.00  0.88           H  
ATOM    753 3HD2 LEU A  53      25.190  -1.283  -2.323  1.00  0.88           H  
ATOM    754  N   LYS A  54      30.644  -0.909  -0.881  1.00  0.95           N  
ATOM    755  CA  LYS A  54      31.529  -0.505   0.189  1.00  0.95           C  
ATOM    756  C   LYS A  54      31.013   0.763   0.838  1.00  0.95           C  
ATOM    757  O   LYS A  54      30.429   1.610   0.162  1.00  0.95           O  
ATOM    758  CB  LYS A  54      32.932  -0.259  -0.336  1.00  0.95           C  
ATOM    759  CG  LYS A  54      33.613  -1.437  -0.905  1.00  0.95           C  
ATOM    760  CD  LYS A  54      35.015  -1.072  -1.375  1.00  0.95           C  
ATOM    761  CE  LYS A  54      35.744  -2.270  -1.967  1.00  0.95           C  
ATOM    762  NZ  LYS A  54      37.103  -1.900  -2.463  1.00  0.95           N  
ATOM    763  H   LYS A  54      30.522  -0.309  -1.684  1.00  0.95           H  
ATOM    764  HA  LYS A  54      31.546  -1.290   0.930  1.00  0.95           H  
ATOM    765 1HB  LYS A  54      32.926   0.534  -1.059  1.00  0.95           H  
ATOM    766 2HB  LYS A  54      33.539   0.059   0.489  1.00  0.95           H  
ATOM    767 1HG  LYS A  54      33.670  -2.166  -0.132  1.00  0.95           H  
ATOM    768 2HG  LYS A  54      33.037  -1.841  -1.734  1.00  0.95           H  
ATOM    769 1HD  LYS A  54      34.949  -0.286  -2.130  1.00  0.95           H  
ATOM    770 2HD  LYS A  54      35.590  -0.690  -0.535  1.00  0.95           H  
ATOM    771 1HE  LYS A  54      35.846  -3.037  -1.201  1.00  0.95           H  
ATOM    772 2HE  LYS A  54      35.162  -2.672  -2.795  1.00  0.95           H  
ATOM    773 1HZ  LYS A  54      37.557  -2.716  -2.845  1.00  0.95           H  
ATOM    774 2HZ  LYS A  54      37.019  -1.196  -3.185  1.00  0.95           H  
ATOM    775 3HZ  LYS A  54      37.653  -1.534  -1.701  1.00  0.95           H  
ATOM    776  N   VAL A  55      31.263   0.910   2.136  1.00  1.05           N  
ATOM    777  CA  VAL A  55      30.841   2.113   2.853  1.00  1.05           C  
ATOM    778  C   VAL A  55      32.003   2.770   3.616  1.00  1.05           C  
ATOM    779  O   VAL A  55      32.775   2.091   4.305  1.00  1.05           O  
ATOM    780  CB  VAL A  55      29.725   1.772   3.864  1.00  1.05           C  
ATOM    781  CG1 VAL A  55      29.279   3.010   4.577  1.00  1.05           C  
ATOM    782  CG2 VAL A  55      28.551   1.087   3.179  1.00  1.05           C  
ATOM    783  H   VAL A  55      31.743   0.155   2.620  1.00  1.05           H  
ATOM    784  HA  VAL A  55      30.456   2.833   2.133  1.00  1.05           H  
ATOM    785  HB  VAL A  55      30.128   1.118   4.611  1.00  1.05           H  
ATOM    786 1HG1 VAL A  55      28.519   2.752   5.293  1.00  1.05           H  
ATOM    787 2HG1 VAL A  55      30.118   3.458   5.093  1.00  1.05           H  
ATOM    788 3HG1 VAL A  55      28.871   3.717   3.851  1.00  1.05           H  
ATOM    789 1HG2 VAL A  55      27.790   0.842   3.923  1.00  1.05           H  
ATOM    790 2HG2 VAL A  55      28.134   1.734   2.449  1.00  1.05           H  
ATOM    791 3HG2 VAL A  55      28.883   0.180   2.697  1.00  1.05           H  
ATOM    792  N   LEU A  56      32.131   4.094   3.474  1.00  1.18           N  
ATOM    793  CA  LEU A  56      33.158   4.863   4.174  1.00  1.18           C  
ATOM    794  C   LEU A  56      32.607   6.011   5.007  1.00  1.18           C  
ATOM    795  O   LEU A  56      31.847   6.863   4.531  1.00  1.18           O  
ATOM    796  CB  LEU A  56      34.160   5.462   3.196  1.00  1.18           C  
ATOM    797  CG  LEU A  56      35.224   6.384   3.772  1.00  1.18           C  
ATOM    798  CD1 LEU A  56      36.169   5.572   4.646  1.00  1.18           C  
ATOM    799  CD2 LEU A  56      35.954   7.057   2.649  1.00  1.18           C  
ATOM    800  H   LEU A  56      31.497   4.580   2.844  1.00  1.18           H  
ATOM    801  HA  LEU A  56      33.691   4.189   4.843  1.00  1.18           H  
ATOM    802 1HB  LEU A  56      34.705   4.653   2.790  1.00  1.18           H  
ATOM    803 2HB  LEU A  56      33.641   5.964   2.407  1.00  1.18           H  
ATOM    804  HG  LEU A  56      34.753   7.143   4.394  1.00  1.18           H  
ATOM    805 1HD1 LEU A  56      36.933   6.223   5.077  1.00  1.18           H  
ATOM    806 2HD1 LEU A  56      35.615   5.095   5.449  1.00  1.18           H  
ATOM    807 3HD1 LEU A  56      36.647   4.806   4.040  1.00  1.18           H  
ATOM    808 1HD2 LEU A  56      36.712   7.724   3.059  1.00  1.18           H  
ATOM    809 2HD2 LEU A  56      36.431   6.307   2.033  1.00  1.18           H  
ATOM    810 3HD2 LEU A  56      35.247   7.631   2.047  1.00  1.18           H  
ATOM    811  N   LEU A  57      33.019   6.022   6.264  1.00  1.32           N  
ATOM    812  CA  LEU A  57      32.700   7.076   7.208  1.00  1.32           C  
ATOM    813  C   LEU A  57      33.877   8.068   7.235  1.00  1.32           C  
ATOM    814  O   LEU A  57      35.008   7.649   7.489  1.00  1.32           O  
ATOM    815  CB  LEU A  57      32.536   6.460   8.606  1.00  1.32           C  
ATOM    816  CG  LEU A  57      32.337   7.442   9.793  1.00  1.32           C  
ATOM    817  CD1 LEU A  57      31.041   8.173   9.683  1.00  1.32           C  
ATOM    818  CD2 LEU A  57      32.385   6.669  11.092  1.00  1.32           C  
ATOM    819  H   LEU A  57      33.614   5.262   6.570  1.00  1.32           H  
ATOM    820  HA  LEU A  57      31.767   7.546   6.919  1.00  1.32           H  
ATOM    821 1HB  LEU A  57      31.691   5.794   8.597  1.00  1.32           H  
ATOM    822 2HB  LEU A  57      33.418   5.869   8.817  1.00  1.32           H  
ATOM    823  HG  LEU A  57      33.136   8.181   9.770  1.00  1.32           H  
ATOM    824 1HD1 LEU A  57      30.943   8.865  10.517  1.00  1.32           H  
ATOM    825 2HD1 LEU A  57      30.986   8.715   8.769  1.00  1.32           H  
ATOM    826 3HD1 LEU A  57      30.252   7.476   9.724  1.00  1.32           H  
ATOM    827 1HD2 LEU A  57      32.266   7.360  11.927  1.00  1.32           H  
ATOM    828 2HD2 LEU A  57      31.579   5.936  11.108  1.00  1.32           H  
ATOM    829 3HD2 LEU A  57      33.339   6.160  11.180  1.00  1.32           H  
ATOM    830  N   PRO A  58      33.688   9.355   6.942  1.00  1.43           N  
ATOM    831  CA  PRO A  58      34.721  10.356   7.000  1.00  1.43           C  
ATOM    832  C   PRO A  58      35.345  10.327   8.376  1.00  1.43           C  
ATOM    833  O   PRO A  58      34.655  10.171   9.381  1.00  1.43           O  
ATOM    834  CB  PRO A  58      33.945  11.644   6.724  1.00  1.43           C  
ATOM    835  CG  PRO A  58      32.804  11.192   5.878  1.00  1.43           C  
ATOM    836  CD  PRO A  58      32.427   9.845   6.431  1.00  1.43           C  
ATOM    837  HA  PRO A  58      35.470  10.155   6.220  1.00  1.43           H  
ATOM    838 1HB  PRO A  58      33.622  12.100   7.671  1.00  1.43           H  
ATOM    839 2HB  PRO A  58      34.592  12.375   6.217  1.00  1.43           H  
ATOM    840 1HG  PRO A  58      31.972  11.911   5.928  1.00  1.43           H  
ATOM    841 2HG  PRO A  58      33.111  11.147   4.836  1.00  1.43           H  
ATOM    842 1HD  PRO A  58      31.716   9.985   7.228  1.00  1.43           H  
ATOM    843 2HD  PRO A  58      32.039   9.229   5.605  1.00  1.43           H  
ATOM    844  N   GLY A  59      36.655  10.480   8.414  1.00  1.47           N  
ATOM    845  CA  GLY A  59      37.411  10.430   9.654  1.00  1.47           C  
ATOM    846  C   GLY A  59      38.059   9.058   9.837  1.00  1.47           C  
ATOM    847  O   GLY A  59      39.004   8.918  10.617  1.00  1.47           O  
ATOM    848  H   GLY A  59      37.161  10.613   7.550  1.00  1.47           H  
ATOM    849 1HA  GLY A  59      38.181  11.201   9.643  1.00  1.47           H  
ATOM    850 2HA  GLY A  59      36.752  10.640  10.495  1.00  1.47           H  
ATOM    851  N   THR A  60      37.583   8.053   9.091  1.00  1.42           N  
ATOM    852  CA  THR A  60      38.183   6.731   9.164  1.00  1.42           C  
ATOM    853  C   THR A  60      39.192   6.631   8.038  1.00  1.42           C  
ATOM    854  O   THR A  60      39.263   7.518   7.186  1.00  1.42           O  
ATOM    855  CB  THR A  60      37.145   5.599   9.067  1.00  1.42           C  
ATOM    856  OG1 THR A  60      36.546   5.600   7.782  1.00  1.42           O  
ATOM    857  CG2 THR A  60      36.074   5.809  10.110  1.00  1.42           C  
ATOM    858  H   THR A  60      36.774   8.190   8.481  1.00  1.42           H  
ATOM    859  HA  THR A  60      38.714   6.626  10.109  1.00  1.42           H  
ATOM    860  HB  THR A  60      37.631   4.640   9.233  1.00  1.42           H  
ATOM    861  HG1 THR A  60      36.093   6.451   7.642  1.00  1.42           H  
ATOM    862 1HG2 THR A  60      35.342   5.009  10.042  1.00  1.42           H  
ATOM    863 2HG2 THR A  60      36.525   5.808  11.101  1.00  1.42           H  
ATOM    864 3HG2 THR A  60      35.584   6.770   9.938  1.00  1.42           H  
ATOM    865  N   VAL A  61      39.973   5.561   8.035  1.00  1.29           N  
ATOM    866  CA  VAL A  61      41.010   5.372   7.033  1.00  1.29           C  
ATOM    867  C   VAL A  61      40.756   4.202   6.097  1.00  1.29           C  
ATOM    868  O   VAL A  61      41.623   3.846   5.298  1.00  1.29           O  
ATOM    869  CB  VAL A  61      42.345   5.136   7.743  1.00  1.29           C  
ATOM    870  CG1 VAL A  61      42.715   6.356   8.580  1.00  1.29           C  
ATOM    871  CG2 VAL A  61      42.219   3.891   8.620  1.00  1.29           C  
ATOM    872  H   VAL A  61      39.859   4.869   8.760  1.00  1.29           H  
ATOM    873  HA  VAL A  61      41.081   6.282   6.435  1.00  1.29           H  
ATOM    874  HB  VAL A  61      43.129   4.989   7.000  1.00  1.29           H  
ATOM    875 1HG1 VAL A  61      43.671   6.180   9.075  1.00  1.29           H  
ATOM    876 2HG1 VAL A  61      42.796   7.229   7.932  1.00  1.29           H  
ATOM    877 3HG1 VAL A  61      41.948   6.534   9.332  1.00  1.29           H  
ATOM    878 1HG2 VAL A  61      43.164   3.704   9.126  1.00  1.29           H  
ATOM    879 2HG2 VAL A  61      41.434   4.044   9.359  1.00  1.29           H  
ATOM    880 3HG2 VAL A  61      41.964   3.028   7.998  1.00  1.29           H  
ATOM    881  N   GLU A  62      39.593   3.579   6.210  1.00  1.14           N  
ATOM    882  CA  GLU A  62      39.317   2.415   5.389  1.00  1.14           C  
ATOM    883  C   GLU A  62      37.843   2.226   5.063  1.00  1.14           C  
ATOM    884  O   GLU A  62      36.960   2.650   5.805  1.00  1.14           O  
ATOM    885  CB  GLU A  62      39.856   1.165   6.093  1.00  1.14           C  
ATOM    886  CG  GLU A  62      39.199   0.883   7.435  1.00  1.14           C  
ATOM    887  CD  GLU A  62      39.761  -0.337   8.156  1.00  1.14           C  
ATOM    888  OE1 GLU A  62      40.694  -0.924   7.673  1.00  1.14           O  
ATOM    889  OE2 GLU A  62      39.227  -0.684   9.202  1.00  1.14           O  
ATOM    890  H   GLU A  62      38.901   3.922   6.861  1.00  1.14           H  
ATOM    891  HA  GLU A  62      39.847   2.534   4.444  1.00  1.14           H  
ATOM    892 1HB  GLU A  62      39.699   0.294   5.455  1.00  1.14           H  
ATOM    893 2HB  GLU A  62      40.929   1.267   6.253  1.00  1.14           H  
ATOM    894 1HG  GLU A  62      39.318   1.759   8.074  1.00  1.14           H  
ATOM    895 2HG  GLU A  62      38.138   0.743   7.255  1.00  1.14           H  
ATOM    896  N   TRP A  63      37.609   1.541   3.957  1.00  0.99           N  
ATOM    897  CA  TRP A  63      36.282   1.169   3.485  1.00  0.99           C  
ATOM    898  C   TRP A  63      35.851  -0.179   4.048  1.00  0.99           C  
ATOM    899  O   TRP A  63      36.670  -1.096   4.140  1.00  0.99           O  
ATOM    900  CB  TRP A  63      36.333   1.060   1.966  1.00  0.99           C  
ATOM    901  CG  TRP A  63      36.479   2.365   1.240  1.00  0.99           C  
ATOM    902  CD1 TRP A  63      37.639   3.000   0.918  1.00  0.99           C  
ATOM    903  CD2 TRP A  63      35.418   3.170   0.689  1.00  0.99           C  
ATOM    904  NE1 TRP A  63      37.369   4.158   0.236  1.00  0.99           N  
ATOM    905  CE2 TRP A  63      36.012   4.275   0.086  1.00  0.99           C  
ATOM    906  CE3 TRP A  63      34.044   3.045   0.661  1.00  0.99           C  
ATOM    907  CZ2 TRP A  63      35.260   5.264  -0.530  1.00  0.99           C  
ATOM    908  CZ3 TRP A  63      33.300   4.016   0.052  1.00  0.99           C  
ATOM    909  CH2 TRP A  63      33.884   5.105  -0.525  1.00  0.99           C  
ATOM    910  H   TRP A  63      38.406   1.246   3.411  1.00  0.99           H  
ATOM    911  HA  TRP A  63      35.563   1.931   3.793  1.00  0.99           H  
ATOM    912 1HB  TRP A  63      37.161   0.413   1.678  1.00  0.99           H  
ATOM    913 2HB  TRP A  63      35.424   0.587   1.627  1.00  0.99           H  
ATOM    914  HD1 TRP A  63      38.636   2.646   1.174  1.00  0.99           H  
ATOM    915  HE1 TRP A  63      38.057   4.812  -0.107  1.00  0.99           H  
ATOM    916  HE3 TRP A  63      33.566   2.200   1.125  1.00  0.99           H  
ATOM    917  HZ2 TRP A  63      35.714   6.135  -1.003  1.00  0.99           H  
ATOM    918  HZ3 TRP A  63      32.230   3.890   0.049  1.00  0.99           H  
ATOM    919  HH2 TRP A  63      33.254   5.856  -1.002  1.00  0.99           H  
ATOM    920  N   LYS A  64      34.567  -0.327   4.363  1.00  0.90           N  
ATOM    921  CA  LYS A  64      34.052  -1.621   4.808  1.00  0.90           C  
ATOM    922  C   LYS A  64      33.169  -2.218   3.725  1.00  0.90           C  
ATOM    923  O   LYS A  64      32.470  -1.487   3.030  1.00  0.90           O  
ATOM    924  CB  LYS A  64      33.311  -1.464   6.132  1.00  0.90           C  
ATOM    925  CG  LYS A  64      34.175  -0.915   7.262  1.00  0.90           C  
ATOM    926  CD  LYS A  64      35.300  -1.882   7.615  1.00  0.90           C  
ATOM    927  CE  LYS A  64      36.148  -1.362   8.759  1.00  0.90           C  
ATOM    928  NZ  LYS A  64      37.306  -2.256   9.038  1.00  0.90           N  
ATOM    929  H   LYS A  64      33.938   0.476   4.305  1.00  0.90           H  
ATOM    930  HA  LYS A  64      34.889  -2.301   4.964  1.00  0.90           H  
ATOM    931 1HB  LYS A  64      32.511  -0.752   6.003  1.00  0.90           H  
ATOM    932 2HB  LYS A  64      32.873  -2.416   6.439  1.00  0.90           H  
ATOM    933 1HG  LYS A  64      34.611   0.040   6.959  1.00  0.90           H  
ATOM    934 2HG  LYS A  64      33.556  -0.749   8.142  1.00  0.90           H  
ATOM    935 1HD  LYS A  64      34.881  -2.850   7.888  1.00  0.90           H  
ATOM    936 2HD  LYS A  64      35.947  -2.015   6.743  1.00  0.90           H  
ATOM    937 1HE  LYS A  64      36.521  -0.384   8.483  1.00  0.90           H  
ATOM    938 2HE  LYS A  64      35.546  -1.266   9.662  1.00  0.90           H  
ATOM    939 1HZ  LYS A  64      37.887  -1.838   9.778  1.00  0.90           H  
ATOM    940 2HZ  LYS A  64      36.997  -3.166   9.310  1.00  0.90           H  
ATOM    941 3HZ  LYS A  64      37.872  -2.327   8.202  1.00  0.90           H  
ATOM    942  N   VAL A  65      33.185  -3.542   3.588  1.00  0.85           N  
ATOM    943  CA  VAL A  65      32.406  -4.210   2.541  1.00  0.85           C  
ATOM    944  C   VAL A  65      31.112  -4.816   3.050  1.00  0.85           C  
ATOM    945  O   VAL A  65      31.113  -5.499   4.074  1.00  0.85           O  
ATOM    946  CB  VAL A  65      33.230  -5.346   1.897  1.00  0.85           C  
ATOM    947  CG1 VAL A  65      32.385  -6.071   0.827  1.00  0.85           C  
ATOM    948  CG2 VAL A  65      34.503  -4.791   1.297  1.00  0.85           C  
ATOM    949  H   VAL A  65      33.768  -4.096   4.201  1.00  0.85           H  
ATOM    950  HA  VAL A  65      32.160  -3.479   1.771  1.00  0.85           H  
ATOM    951  HB  VAL A  65      33.485  -6.074   2.664  1.00  0.85           H  
ATOM    952 1HG1 VAL A  65      32.970  -6.878   0.390  1.00  0.85           H  
ATOM    953 2HG1 VAL A  65      31.487  -6.491   1.276  1.00  0.85           H  
ATOM    954 3HG1 VAL A  65      32.100  -5.361   0.045  1.00  0.85           H  
ATOM    955 1HG2 VAL A  65      35.082  -5.605   0.862  1.00  0.85           H  
ATOM    956 2HG2 VAL A  65      34.256  -4.095   0.535  1.00  0.85           H  
ATOM    957 3HG2 VAL A  65      35.094  -4.297   2.070  1.00  0.85           H  
ATOM    958  N   TYR A  66      30.018  -4.553   2.330  1.00  0.84           N  
ATOM    959  CA  TYR A  66      28.714  -5.096   2.672  1.00  0.84           C  
ATOM    960  C   TYR A  66      28.071  -5.799   1.479  1.00  0.84           C  
ATOM    961  O   TYR A  66      27.972  -5.262   0.368  1.00  0.84           O  
ATOM    962  CB  TYR A  66      27.803  -3.977   3.168  1.00  0.84           C  
ATOM    963  CG  TYR A  66      28.357  -3.321   4.380  1.00  0.84           C  
ATOM    964  CD1 TYR A  66      29.247  -2.286   4.233  1.00  0.84           C  
ATOM    965  CD2 TYR A  66      28.019  -3.776   5.638  1.00  0.84           C  
ATOM    966  CE1 TYR A  66      29.800  -1.707   5.331  1.00  0.84           C  
ATOM    967  CE2 TYR A  66      28.584  -3.194   6.748  1.00  0.84           C  
ATOM    968  CZ  TYR A  66      29.479  -2.158   6.592  1.00  0.84           C  
ATOM    969  OH  TYR A  66      30.065  -1.580   7.691  1.00  0.84           O  
ATOM    970  H   TYR A  66      30.102  -3.960   1.511  1.00  0.84           H  
ATOM    971  HA  TYR A  66      28.837  -5.837   3.464  1.00  0.84           H  
ATOM    972 1HB  TYR A  66      27.679  -3.233   2.394  1.00  0.84           H  
ATOM    973 2HB  TYR A  66      26.818  -4.382   3.411  1.00  0.84           H  
ATOM    974  HD1 TYR A  66      29.522  -1.939   3.235  1.00  0.84           H  
ATOM    975  HD2 TYR A  66      27.320  -4.599   5.748  1.00  0.84           H  
ATOM    976  HE1 TYR A  66      30.500  -0.908   5.206  1.00  0.84           H  
ATOM    977  HE2 TYR A  66      28.328  -3.556   7.744  1.00  0.84           H  
ATOM    978  HH  TYR A  66      30.454  -0.736   7.439  1.00  0.84           H  
ATOM    979  N   THR A  67      27.584  -6.999   1.736  1.00  0.87           N  
ATOM    980  CA  THR A  67      26.919  -7.811   0.736  1.00  0.87           C  
ATOM    981  C   THR A  67      25.446  -7.873   1.033  1.00  0.87           C  
ATOM    982  O   THR A  67      24.990  -7.357   2.048  1.00  0.87           O  
ATOM    983  CB  THR A  67      27.447  -9.244   0.760  1.00  0.87           C  
ATOM    984  OG1 THR A  67      27.018  -9.857   1.993  1.00  0.87           O  
ATOM    985  CG2 THR A  67      28.976  -9.231   0.679  1.00  0.87           C  
ATOM    986  H   THR A  67      27.733  -7.402   2.666  1.00  0.87           H  
ATOM    987  HA  THR A  67      27.059  -7.372  -0.252  1.00  0.87           H  
ATOM    988  HB  THR A  67      27.044  -9.803  -0.081  1.00  0.87           H  
ATOM    989  HG1 THR A  67      27.480  -9.391   2.752  1.00  0.87           H  
ATOM    990 1HG2 THR A  67      29.351 -10.252   0.708  1.00  0.87           H  
ATOM    991 2HG2 THR A  67      29.285  -8.753  -0.251  1.00  0.87           H  
ATOM    992 3HG2 THR A  67      29.379  -8.672   1.527  1.00  0.87           H  
ATOM    993  N   ALA A  68      24.716  -8.584   0.190  1.00  0.91           N  
ATOM    994  CA  ALA A  68      23.275  -8.778   0.319  1.00  0.91           C  
ATOM    995  C   ALA A  68      22.882  -9.452   1.649  1.00  0.91           C  
ATOM    996  O   ALA A  68      21.706  -9.488   2.006  1.00  0.91           O  
ATOM    997  CB  ALA A  68      22.771  -9.591  -0.854  1.00  0.91           C  
ATOM    998  H   ALA A  68      25.180  -8.976  -0.619  1.00  0.91           H  
ATOM    999  HA  ALA A  68      22.804  -7.803   0.293  1.00  0.91           H  
ATOM   1000 1HB  ALA A  68      21.689  -9.699  -0.780  1.00  0.91           H  
ATOM   1001 2HB  ALA A  68      23.026  -9.076  -1.776  1.00  0.91           H  
ATOM   1002 3HB  ALA A  68      23.236 -10.572  -0.843  1.00  0.91           H  
ATOM   1003  N   GLY A  69      23.833 -10.092   2.343  1.00  0.97           N  
ATOM   1004  CA  GLY A  69      23.509 -10.727   3.614  1.00  0.97           C  
ATOM   1005  C   GLY A  69      23.793  -9.812   4.823  1.00  0.97           C  
ATOM   1006  O   GLY A  69      23.733 -10.267   5.967  1.00  0.97           O  
ATOM   1007  H   GLY A  69      24.814 -10.068   2.047  1.00  0.97           H  
ATOM   1008 1HA  GLY A  69      22.459 -11.020   3.618  1.00  0.97           H  
ATOM   1009 2HA  GLY A  69      24.092 -11.641   3.712  1.00  0.97           H  
ATOM   1010  N   GLU A  70      24.131  -8.536   4.571  1.00  1.02           N  
ATOM   1011  CA  GLU A  70      24.557  -7.618   5.631  1.00  1.02           C  
ATOM   1012  C   GLU A  70      23.793  -6.286   5.758  1.00  1.02           C  
ATOM   1013  O   GLU A  70      23.246  -5.744   4.788  1.00  1.02           O  
ATOM   1014  CB  GLU A  70      26.036  -7.350   5.415  1.00  1.02           C  
ATOM   1015  CG  GLU A  70      26.886  -8.620   5.560  1.00  1.02           C  
ATOM   1016  CD  GLU A  70      28.289  -8.461   5.199  1.00  1.02           C  
ATOM   1017  OE1 GLU A  70      29.140  -8.475   6.054  1.00  1.02           O  
ATOM   1018  OE2 GLU A  70      28.521  -8.361   4.011  1.00  1.02           O  
ATOM   1019  H   GLU A  70      24.149  -8.202   3.608  1.00  1.02           H  
ATOM   1020  HA  GLU A  70      24.444  -8.139   6.581  1.00  1.02           H  
ATOM   1021 1HB  GLU A  70      26.201  -6.922   4.425  1.00  1.02           H  
ATOM   1022 2HB  GLU A  70      26.382  -6.631   6.152  1.00  1.02           H  
ATOM   1023 1HG  GLU A  70      26.821  -8.970   6.589  1.00  1.02           H  
ATOM   1024 2HG  GLU A  70      26.478  -9.391   4.922  1.00  1.02           H  
ATOM   1025  N   VAL A  71      23.798  -5.778   7.005  1.00  1.08           N  
ATOM   1026  CA  VAL A  71      23.159  -4.526   7.415  1.00  1.08           C  
ATOM   1027  C   VAL A  71      24.140  -3.548   8.097  1.00  1.08           C  
ATOM   1028  O   VAL A  71      24.950  -3.961   8.932  1.00  1.08           O  
ATOM   1029  CB  VAL A  71      21.997  -4.833   8.385  1.00  1.08           C  
ATOM   1030  CG1 VAL A  71      21.334  -3.548   8.831  1.00  1.08           C  
ATOM   1031  CG2 VAL A  71      20.993  -5.736   7.703  1.00  1.08           C  
ATOM   1032  H   VAL A  71      24.278  -6.308   7.718  1.00  1.08           H  
ATOM   1033  HA  VAL A  71      22.757  -4.050   6.528  1.00  1.08           H  
ATOM   1034  HB  VAL A  71      22.388  -5.323   9.272  1.00  1.08           H  
ATOM   1035 1HG1 VAL A  71      20.523  -3.786   9.519  1.00  1.08           H  
ATOM   1036 2HG1 VAL A  71      22.048  -2.908   9.337  1.00  1.08           H  
ATOM   1037 3HG1 VAL A  71      20.930  -3.026   7.964  1.00  1.08           H  
ATOM   1038 1HG2 VAL A  71      20.176  -5.951   8.388  1.00  1.08           H  
ATOM   1039 2HG2 VAL A  71      20.608  -5.234   6.830  1.00  1.08           H  
ATOM   1040 3HG2 VAL A  71      21.466  -6.667   7.406  1.00  1.08           H  
ATOM   1041  N   PHE A  72      24.074  -2.260   7.730  1.00  1.13           N  
ATOM   1042  CA  PHE A  72      24.936  -1.222   8.305  1.00  1.13           C  
ATOM   1043  C   PHE A  72      24.184  -0.088   9.029  1.00  1.13           C  
ATOM   1044  O   PHE A  72      23.217   0.482   8.516  1.00  1.13           O  
ATOM   1045  CB  PHE A  72      25.826  -0.623   7.223  1.00  1.13           C  
ATOM   1046  CG  PHE A  72      26.710   0.456   7.729  1.00  1.13           C  
ATOM   1047  CD1 PHE A  72      27.748   0.159   8.574  1.00  1.13           C  
ATOM   1048  CD2 PHE A  72      26.526   1.754   7.354  1.00  1.13           C  
ATOM   1049  CE1 PHE A  72      28.581   1.141   9.049  1.00  1.13           C  
ATOM   1050  CE2 PHE A  72      27.355   2.740   7.827  1.00  1.13           C  
ATOM   1051  CZ  PHE A  72      28.381   2.435   8.676  1.00  1.13           C  
ATOM   1052  H   PHE A  72      23.388  -2.002   7.026  1.00  1.13           H  
ATOM   1053  HA  PHE A  72      25.587  -1.702   9.038  1.00  1.13           H  
ATOM   1054 1HB  PHE A  72      26.438  -1.392   6.782  1.00  1.13           H  
ATOM   1055 2HB  PHE A  72      25.203  -0.209   6.430  1.00  1.13           H  
ATOM   1056  HD1 PHE A  72      27.903  -0.877   8.875  1.00  1.13           H  
ATOM   1057  HD2 PHE A  72      25.712   1.997   6.675  1.00  1.13           H  
ATOM   1058  HE1 PHE A  72      29.396   0.885   9.726  1.00  1.13           H  
ATOM   1059  HE2 PHE A  72      27.200   3.759   7.526  1.00  1.13           H  
ATOM   1060  HZ  PHE A  72      29.034   3.216   9.052  1.00  1.13           H  
ATOM   1061  N   ASN A  73      24.623   0.215  10.253  1.00  1.18           N  
ATOM   1062  CA  ASN A  73      24.041   1.283  11.080  1.00  1.18           C  
ATOM   1063  C   ASN A  73      24.722   2.642  10.860  1.00  1.18           C  
ATOM   1064  O   ASN A  73      25.906   2.815  11.161  1.00  1.18           O  
ATOM   1065  CB  ASN A  73      24.041   0.893  12.549  1.00  1.18           C  
ATOM   1066  CG  ASN A  73      23.355   1.902  13.472  1.00  1.18           C  
ATOM   1067  OD1 ASN A  73      23.410   3.120  13.283  1.00  1.18           O  
ATOM   1068  ND2 ASN A  73      22.702   1.382  14.488  1.00  1.18           N  
ATOM   1069  H   ASN A  73      25.411  -0.303  10.621  1.00  1.18           H  
ATOM   1070  HA  ASN A  73      22.999   1.413  10.778  1.00  1.18           H  
ATOM   1071 1HB  ASN A  73      23.541  -0.071  12.661  1.00  1.18           H  
ATOM   1072 2HB  ASN A  73      25.069   0.765  12.883  1.00  1.18           H  
ATOM   1073 1HD2 ASN A  73      22.228   1.978  15.137  1.00  1.18           H  
ATOM   1074 2HD2 ASN A  73      22.677   0.390  14.612  1.00  1.18           H  
ATOM   1075  N   VAL A  74      23.967   3.572  10.291  1.00  1.23           N  
ATOM   1076  CA  VAL A  74      24.384   4.915   9.924  1.00  1.23           C  
ATOM   1077  C   VAL A  74      23.909   5.978  10.945  1.00  1.23           C  
ATOM   1078  O   VAL A  74      22.701   6.174  11.118  1.00  1.23           O  
ATOM   1079  CB  VAL A  74      23.701   5.250   8.598  1.00  1.23           C  
ATOM   1080  CG1 VAL A  74      24.010   6.586   8.154  1.00  1.23           C  
ATOM   1081  CG2 VAL A  74      24.074   4.265   7.548  1.00  1.23           C  
ATOM   1082  H   VAL A  74      22.999   3.338  10.094  1.00  1.23           H  
ATOM   1083  HA  VAL A  74      25.463   4.919   9.791  1.00  1.23           H  
ATOM   1084  HB  VAL A  74      22.671   5.194   8.761  1.00  1.23           H  
ATOM   1085 1HG1 VAL A  74      23.474   6.793   7.229  1.00  1.23           H  
ATOM   1086 2HG1 VAL A  74      23.722   7.306   8.908  1.00  1.23           H  
ATOM   1087 3HG1 VAL A  74      25.016   6.643   7.986  1.00  1.23           H  
ATOM   1088 1HG2 VAL A  74      23.535   4.500   6.626  1.00  1.23           H  
ATOM   1089 2HG2 VAL A  74      25.120   4.334   7.375  1.00  1.23           H  
ATOM   1090 3HG2 VAL A  74      23.808   3.256   7.879  1.00  1.23           H  
ATOM   1091  N   PRO A  75      24.800   6.666  11.669  1.00  1.28           N  
ATOM   1092  CA  PRO A  75      24.453   7.734  12.592  1.00  1.28           C  
ATOM   1093  C   PRO A  75      23.737   8.842  11.834  1.00  1.28           C  
ATOM   1094  O   PRO A  75      24.059   9.092  10.676  1.00  1.28           O  
ATOM   1095  CB  PRO A  75      25.812   8.187  13.122  1.00  1.28           C  
ATOM   1096  CG  PRO A  75      26.716   6.978  12.935  1.00  1.28           C  
ATOM   1097  CD  PRO A  75      26.221   6.307  11.667  1.00  1.28           C  
ATOM   1098  HA  PRO A  75      23.817   7.328  13.396  1.00  1.28           H  
ATOM   1099 1HB  PRO A  75      26.153   9.071  12.562  1.00  1.28           H  
ATOM   1100 2HB  PRO A  75      25.721   8.493  14.173  1.00  1.28           H  
ATOM   1101 1HG  PRO A  75      27.769   7.297  12.859  1.00  1.28           H  
ATOM   1102 2HG  PRO A  75      26.647   6.317  13.813  1.00  1.28           H  
ATOM   1103 1HD  PRO A  75      26.723   6.713  10.804  1.00  1.28           H  
ATOM   1104 2HD  PRO A  75      26.360   5.221  11.772  1.00  1.28           H  
ATOM   1105  N   GLY A  76      22.798   9.524  12.483  1.00  1.31           N  
ATOM   1106  CA  GLY A  76      22.068  10.615  11.832  1.00  1.31           C  
ATOM   1107  C   GLY A  76      22.977  11.748  11.351  1.00  1.31           C  
ATOM   1108  O   GLY A  76      23.006  12.113  10.169  1.00  1.31           O  
ATOM   1109  H   GLY A  76      22.575   9.279  13.436  1.00  1.31           H  
ATOM   1110 1HA  GLY A  76      21.517  10.211  10.990  1.00  1.31           H  
ATOM   1111 2HA  GLY A  76      21.326  11.015  12.523  1.00  1.31           H  
ATOM   1112  N   HIS A  77      23.752  12.316  12.258  1.00  1.29           N  
ATOM   1113  CA  HIS A  77      24.592  13.443  11.876  1.00  1.29           C  
ATOM   1114  C   HIS A  77      25.933  13.013  11.299  1.00  1.29           C  
ATOM   1115  O   HIS A  77      26.982  13.180  11.923  1.00  1.29           O  
ATOM   1116  CB  HIS A  77      24.779  14.369  13.065  1.00  1.29           C  
ATOM   1117  CG  HIS A  77      23.477  14.962  13.502  1.00  1.29           C  
ATOM   1118  ND1 HIS A  77      22.630  15.618  12.628  1.00  1.29           N  
ATOM   1119  CD2 HIS A  77      22.866  14.989  14.708  1.00  1.29           C  
ATOM   1120  CE1 HIS A  77      21.556  16.022  13.281  1.00  1.29           C  
ATOM   1121  NE2 HIS A  77      21.675  15.655  14.545  1.00  1.29           N  
ATOM   1122  H   HIS A  77      23.742  11.987  13.212  1.00  1.29           H  
ATOM   1123  HA  HIS A  77      24.085  14.017  11.102  1.00  1.29           H  
ATOM   1124 1HB  HIS A  77      25.214  13.819  13.899  1.00  1.29           H  
ATOM   1125 2HB  HIS A  77      25.462  15.176  12.801  1.00  1.29           H  
ATOM   1126  HD2 HIS A  77      23.246  14.562  15.637  1.00  1.29           H  
ATOM   1127  HE1 HIS A  77      20.714  16.564  12.850  1.00  1.29           H  
ATOM   1128  HE2 HIS A  77      20.999  15.829  15.274  1.00  1.29           H  
ATOM   1129  N   SER A  78      25.874  12.462  10.093  1.00  1.23           N  
ATOM   1130  CA  SER A  78      27.053  11.944   9.414  1.00  1.23           C  
ATOM   1131  C   SER A  78      26.876  11.871   7.903  1.00  1.23           C  
ATOM   1132  O   SER A  78      25.782  11.634   7.397  1.00  1.23           O  
ATOM   1133  CB  SER A  78      27.388  10.564   9.932  1.00  1.23           C  
ATOM   1134  OG  SER A  78      28.544  10.070   9.315  1.00  1.23           O  
ATOM   1135  H   SER A  78      24.947  12.374   9.680  1.00  1.23           H  
ATOM   1136  HA  SER A  78      27.888  12.610   9.625  1.00  1.23           H  
ATOM   1137 1HB  SER A  78      27.535  10.601  11.009  1.00  1.23           H  
ATOM   1138 2HB  SER A  78      26.548   9.895   9.742  1.00  1.23           H  
ATOM   1139  HG  SER A  78      28.374  10.096   8.360  1.00  1.23           H  
ATOM   1140  N   GLU A  79      27.974  12.089   7.197  1.00  1.15           N  
ATOM   1141  CA  GLU A  79      28.040  11.948   5.744  1.00  1.15           C  
ATOM   1142  C   GLU A  79      28.679  10.621   5.405  1.00  1.15           C  
ATOM   1143  O   GLU A  79      29.627  10.229   6.073  1.00  1.15           O  
ATOM   1144  CB  GLU A  79      28.871  13.079   5.121  1.00  1.15           C  
ATOM   1145  CG  GLU A  79      29.000  13.023   3.594  1.00  1.15           C  
ATOM   1146  CD  GLU A  79      29.812  14.166   3.011  1.00  1.15           C  
ATOM   1147  OE1 GLU A  79      30.986  14.251   3.298  1.00  1.15           O  
ATOM   1148  OE2 GLU A  79      29.258  14.947   2.274  1.00  1.15           O  
ATOM   1149  H   GLU A  79      28.819  12.327   7.699  1.00  1.15           H  
ATOM   1150  HA  GLU A  79      27.030  11.962   5.329  1.00  1.15           H  
ATOM   1151 1HB  GLU A  79      28.426  14.038   5.380  1.00  1.15           H  
ATOM   1152 2HB  GLU A  79      29.873  13.062   5.539  1.00  1.15           H  
ATOM   1153 1HG  GLU A  79      29.482  12.085   3.313  1.00  1.15           H  
ATOM   1154 2HG  GLU A  79      28.000  13.026   3.156  1.00  1.15           H  
ATOM   1155  N   PHE A  80      28.120   9.899   4.444  1.00  1.06           N  
ATOM   1156  CA  PHE A  80      28.725   8.652   3.983  1.00  1.06           C  
ATOM   1157  C   PHE A  80      29.071   8.611   2.523  1.00  1.06           C  
ATOM   1158  O   PHE A  80      28.366   9.152   1.666  1.00  1.06           O  
ATOM   1159  CB  PHE A  80      27.888   7.444   4.352  1.00  1.06           C  
ATOM   1160  CG  PHE A  80      28.017   7.096   5.767  1.00  1.06           C  
ATOM   1161  CD1 PHE A  80      27.282   7.681   6.757  1.00  1.06           C  
ATOM   1162  CD2 PHE A  80      28.920   6.128   6.097  1.00  1.06           C  
ATOM   1163  CE1 PHE A  80      27.467   7.285   8.058  1.00  1.06           C  
ATOM   1164  CE2 PHE A  80      29.093   5.724   7.371  1.00  1.06           C  
ATOM   1165  CZ  PHE A  80      28.356   6.297   8.362  1.00  1.06           C  
ATOM   1166  H   PHE A  80      27.291  10.265   3.970  1.00  1.06           H  
ATOM   1167  HA  PHE A  80      29.667   8.532   4.520  1.00  1.06           H  
ATOM   1168 1HB  PHE A  80      26.838   7.635   4.132  1.00  1.06           H  
ATOM   1169 2HB  PHE A  80      28.207   6.586   3.759  1.00  1.06           H  
ATOM   1170  HD1 PHE A  80      26.556   8.464   6.514  1.00  1.06           H  
ATOM   1171  HD2 PHE A  80      29.506   5.683   5.301  1.00  1.06           H  
ATOM   1172  HE1 PHE A  80      26.881   7.758   8.840  1.00  1.06           H  
ATOM   1173  HE2 PHE A  80      29.814   4.944   7.596  1.00  1.06           H  
ATOM   1174  HZ  PHE A  80      28.489   5.974   9.392  1.00  1.06           H  
ATOM   1175  N   HIS A  81      30.131   7.876   2.229  1.00  0.98           N  
ATOM   1176  CA  HIS A  81      30.510   7.674   0.852  1.00  0.98           C  
ATOM   1177  C   HIS A  81      30.336   6.200   0.550  1.00  0.98           C  
ATOM   1178  O   HIS A  81      30.715   5.337   1.348  1.00  0.98           O  
ATOM   1179  CB  HIS A  81      31.955   8.107   0.625  1.00  0.98           C  
ATOM   1180  CG  HIS A  81      32.209   9.531   0.994  1.00  0.98           C  
ATOM   1181  ND1 HIS A  81      31.934  10.591   0.156  1.00  0.98           N  
ATOM   1182  CD2 HIS A  81      32.714  10.067   2.130  1.00  0.98           C  
ATOM   1183  CE1 HIS A  81      32.263  11.724   0.765  1.00  0.98           C  
ATOM   1184  NE2 HIS A  81      32.739  11.435   1.956  1.00  0.98           N  
ATOM   1185  H   HIS A  81      30.693   7.468   2.980  1.00  0.98           H  
ATOM   1186  HA  HIS A  81      29.866   8.236   0.181  1.00  0.98           H  
ATOM   1187 1HB  HIS A  81      32.616   7.486   1.199  1.00  0.98           H  
ATOM   1188 2HB  HIS A  81      32.209   7.980  -0.428  1.00  0.98           H  
ATOM   1189  HD2 HIS A  81      33.038   9.511   3.014  1.00  0.98           H  
ATOM   1190  HE1 HIS A  81      32.156  12.728   0.352  1.00  0.98           H  
ATOM   1191  HE2 HIS A  81      33.063  12.124   2.628  1.00  0.98           H  
ATOM   1192  N   LEU A  82      29.680   5.911  -0.560  1.00  0.92           N  
ATOM   1193  CA  LEU A  82      29.464   4.530  -0.946  1.00  0.92           C  
ATOM   1194  C   LEU A  82      30.001   4.203  -2.325  1.00  0.92           C  
ATOM   1195  O   LEU A  82      29.898   4.998  -3.260  1.00  0.92           O  
ATOM   1196  CB  LEU A  82      27.976   4.159  -0.847  1.00  0.92           C  
ATOM   1197  CG  LEU A  82      27.473   3.883   0.579  1.00  0.92           C  
ATOM   1198  CD1 LEU A  82      26.955   5.133   1.262  1.00  0.92           C  
ATOM   1199  CD2 LEU A  82      26.400   2.856   0.501  1.00  0.92           C  
ATOM   1200  H   LEU A  82      29.371   6.669  -1.166  1.00  0.92           H  
ATOM   1201  HA  LEU A  82      29.986   3.904  -0.237  1.00  0.92           H  
ATOM   1202 1HB  LEU A  82      27.387   4.970  -1.264  1.00  0.92           H  
ATOM   1203 2HB  LEU A  82      27.803   3.259  -1.443  1.00  0.92           H  
ATOM   1204  HG  LEU A  82      28.306   3.516   1.161  1.00  0.92           H  
ATOM   1205 1HD1 LEU A  82      26.623   4.880   2.271  1.00  0.92           H  
ATOM   1206 2HD1 LEU A  82      27.722   5.890   1.322  1.00  0.92           H  
ATOM   1207 3HD1 LEU A  82      26.124   5.503   0.697  1.00  0.92           H  
ATOM   1208 1HD2 LEU A  82      26.048   2.612   1.499  1.00  0.92           H  
ATOM   1209 2HD2 LEU A  82      25.586   3.240  -0.083  1.00  0.92           H  
ATOM   1210 3HD2 LEU A  82      26.796   1.978   0.025  1.00  0.92           H  
ATOM   1211  N   GLN A  83      30.551   3.003  -2.453  1.00  0.89           N  
ATOM   1212  CA  GLN A  83      31.014   2.514  -3.750  1.00  0.89           C  
ATOM   1213  C   GLN A  83      30.281   1.250  -4.090  1.00  0.89           C  
ATOM   1214  O   GLN A  83      30.079   0.393  -3.238  1.00  0.89           O  
ATOM   1215  CB  GLN A  83      32.522   2.261  -3.782  1.00  0.89           C  
ATOM   1216  CG  GLN A  83      33.361   3.490  -3.686  1.00  0.89           C  
ATOM   1217  CD  GLN A  83      34.844   3.185  -3.583  1.00  0.89           C  
ATOM   1218  OE1 GLN A  83      35.248   2.048  -3.299  1.00  0.89           O  
ATOM   1219  NE2 GLN A  83      35.665   4.195  -3.820  1.00  0.89           N  
ATOM   1220  H   GLN A  83      30.610   2.413  -1.623  1.00  0.89           H  
ATOM   1221  HA  GLN A  83      30.777   3.251  -4.509  1.00  0.89           H  
ATOM   1222 1HB  GLN A  83      32.800   1.607  -2.979  1.00  0.89           H  
ATOM   1223 2HB  GLN A  83      32.776   1.755  -4.713  1.00  0.89           H  
ATOM   1224 1HG  GLN A  83      33.207   4.075  -4.594  1.00  0.89           H  
ATOM   1225 2HG  GLN A  83      33.049   4.062  -2.845  1.00  0.89           H  
ATOM   1226 1HE2 GLN A  83      36.652   4.065  -3.769  1.00  0.89           H  
ATOM   1227 2HE2 GLN A  83      35.285   5.122  -4.054  1.00  0.89           H  
ATOM   1228  N   VAL A  84      29.926   1.101  -5.341  1.00  0.86           N  
ATOM   1229  CA  VAL A  84      29.212  -0.079  -5.768  1.00  0.86           C  
ATOM   1230  C   VAL A  84      30.018  -0.904  -6.755  1.00  0.86           C  
ATOM   1231  O   VAL A  84      30.467  -0.385  -7.780  1.00  0.86           O  
ATOM   1232  CB  VAL A  84      27.899   0.360  -6.381  1.00  0.86           C  
ATOM   1233  CG1 VAL A  84      27.188  -0.785  -6.850  1.00  0.86           C  
ATOM   1234  CG2 VAL A  84      27.092   1.095  -5.381  1.00  0.86           C  
ATOM   1235  H   VAL A  84      30.112   1.851  -6.001  1.00  0.86           H  
ATOM   1236  HA  VAL A  84      28.996  -0.698  -4.899  1.00  0.86           H  
ATOM   1237  HB  VAL A  84      28.093   1.012  -7.222  1.00  0.86           H  
ATOM   1238 1HG1 VAL A  84      26.260  -0.486  -7.304  1.00  0.86           H  
ATOM   1239 2HG1 VAL A  84      27.802  -1.271  -7.576  1.00  0.86           H  
ATOM   1240 3HG1 VAL A  84      26.984  -1.465  -6.019  1.00  0.86           H  
ATOM   1241 1HG2 VAL A  84      26.197   1.374  -5.874  1.00  0.86           H  
ATOM   1242 2HG2 VAL A  84      26.871   0.452  -4.533  1.00  0.86           H  
ATOM   1243 3HG2 VAL A  84      27.623   1.984  -5.042  1.00  0.86           H  
ATOM   1244  N   ALA A  85      30.243  -2.182  -6.397  1.00  0.85           N  
ATOM   1245  CA  ALA A  85      31.031  -3.128  -7.204  1.00  0.85           C  
ATOM   1246  C   ALA A  85      30.340  -3.502  -8.507  1.00  0.85           C  
ATOM   1247  O   ALA A  85      30.976  -3.716  -9.537  1.00  0.85           O  
ATOM   1248  CB  ALA A  85      31.283  -4.392  -6.402  1.00  0.85           C  
ATOM   1249  H   ALA A  85      29.802  -2.531  -5.544  1.00  0.85           H  
ATOM   1250  HA  ALA A  85      31.980  -2.656  -7.447  1.00  0.85           H  
ATOM   1251 1HB  ALA A  85      31.889  -5.079  -6.989  1.00  0.85           H  
ATOM   1252 2HB  ALA A  85      31.806  -4.140  -5.480  1.00  0.85           H  
ATOM   1253 3HB  ALA A  85      30.327  -4.862  -6.161  1.00  0.85           H  
ATOM   1254  N   GLU A  86      29.034  -3.632  -8.414  1.00  0.83           N  
ATOM   1255  CA  GLU A  86      28.137  -3.989  -9.496  1.00  0.83           C  
ATOM   1256  C   GLU A  86      26.813  -3.407  -9.061  1.00  0.83           C  
ATOM   1257  O   GLU A  86      26.585  -3.362  -7.854  1.00  0.83           O  
ATOM   1258  CB  GLU A  86      28.057  -5.510  -9.652  1.00  0.83           C  
ATOM   1259  CG  GLU A  86      27.475  -6.236  -8.435  1.00  0.83           C  
ATOM   1260  CD  GLU A  86      27.446  -7.743  -8.610  1.00  0.83           C  
ATOM   1261  OE1 GLU A  86      27.822  -8.207  -9.658  1.00  0.83           O  
ATOM   1262  OE2 GLU A  86      27.073  -8.425  -7.683  1.00  0.83           O  
ATOM   1263  H   GLU A  86      28.624  -3.441  -7.509  1.00  0.83           H  
ATOM   1264  HA  GLU A  86      28.486  -3.525 -10.416  1.00  0.83           H  
ATOM   1265 1HB  GLU A  86      27.460  -5.770 -10.517  1.00  0.83           H  
ATOM   1266 2HB  GLU A  86      29.059  -5.906  -9.820  1.00  0.83           H  
ATOM   1267 1HG  GLU A  86      28.074  -5.989  -7.557  1.00  0.83           H  
ATOM   1268 2HG  GLU A  86      26.459  -5.870  -8.261  1.00  0.83           H  
ATOM   1269  N   PRO A  87      25.862  -3.089  -9.940  1.00  0.83           N  
ATOM   1270  CA  PRO A  87      24.629  -2.455  -9.539  1.00  0.83           C  
ATOM   1271  C   PRO A  87      24.031  -3.225  -8.386  1.00  0.83           C  
ATOM   1272  O   PRO A  87      23.923  -4.456  -8.428  1.00  0.83           O  
ATOM   1273  CB  PRO A  87      23.783  -2.556 -10.808  1.00  0.83           C  
ATOM   1274  CG  PRO A  87      24.812  -2.538 -11.930  1.00  0.83           C  
ATOM   1275  CD  PRO A  87      25.973  -3.376 -11.382  1.00  0.83           C  
ATOM   1276  HA  PRO A  87      24.828  -1.415  -9.249  1.00  0.83           H  
ATOM   1277 1HB  PRO A  87      23.187  -3.480 -10.785  1.00  0.83           H  
ATOM   1278 2HB  PRO A  87      23.070  -1.718 -10.852  1.00  0.83           H  
ATOM   1279 1HG  PRO A  87      24.380  -2.962 -12.849  1.00  0.83           H  
ATOM   1280 2HG  PRO A  87      25.104  -1.505 -12.164  1.00  0.83           H  
ATOM   1281 1HD  PRO A  87      25.803  -4.446 -11.577  1.00  0.83           H  
ATOM   1282 2HD  PRO A  87      26.910  -3.023 -11.815  1.00  0.83           H  
ATOM   1283  N   ALA A  88      23.612  -2.481  -7.373  1.00  0.83           N  
ATOM   1284  CA  ALA A  88      23.107  -3.092  -6.164  1.00  0.83           C  
ATOM   1285  C   ALA A  88      21.786  -2.506  -5.729  1.00  0.83           C  
ATOM   1286  O   ALA A  88      21.506  -1.324  -5.925  1.00  0.83           O  
ATOM   1287  CB  ALA A  88      24.129  -2.906  -5.044  1.00  0.83           C  
ATOM   1288  H   ALA A  88      23.718  -1.469  -7.420  1.00  0.83           H  
ATOM   1289  HA  ALA A  88      22.957  -4.150  -6.361  1.00  0.83           H  
ATOM   1290 1HB  ALA A  88      23.772  -3.388  -4.134  1.00  0.83           H  
ATOM   1291 2HB  ALA A  88      25.079  -3.356  -5.344  1.00  0.83           H  
ATOM   1292 3HB  ALA A  88      24.275  -1.843  -4.858  1.00  0.83           H  
ATOM   1293  N   SER A  89      20.983  -3.336  -5.092  1.00  0.83           N  
ATOM   1294  CA  SER A  89      19.719  -2.859  -4.558  1.00  0.83           C  
ATOM   1295  C   SER A  89      19.855  -2.761  -3.063  1.00  0.83           C  
ATOM   1296  O   SER A  89      20.600  -3.537  -2.451  1.00  0.83           O  
ATOM   1297  CB  SER A  89      18.566  -3.769  -4.929  1.00  0.83           C  
ATOM   1298  OG  SER A  89      18.357  -3.801  -6.314  1.00  0.83           O  
ATOM   1299  H   SER A  89      21.299  -4.291  -4.946  1.00  0.83           H  
ATOM   1300  HA  SER A  89      19.514  -1.871  -4.949  1.00  0.83           H  
ATOM   1301 1HB  SER A  89      18.770  -4.772  -4.566  1.00  0.83           H  
ATOM   1302 2HB  SER A  89      17.660  -3.420  -4.430  1.00  0.83           H  
ATOM   1303  HG  SER A  89      17.931  -2.969  -6.534  1.00  0.83           H  
ATOM   1304  N   TYR A  90      19.106  -1.847  -2.474  1.00  0.86           N  
ATOM   1305  CA  TYR A  90      19.158  -1.659  -1.034  1.00  0.86           C  
ATOM   1306  C   TYR A  90      17.831  -1.228  -0.431  1.00  0.86           C  
ATOM   1307  O   TYR A  90      16.928  -0.749  -1.123  1.00  0.86           O  
ATOM   1308  CB  TYR A  90      20.194  -0.600  -0.692  1.00  0.86           C  
ATOM   1309  CG  TYR A  90      19.793   0.789  -1.163  1.00  0.86           C  
ATOM   1310  CD1 TYR A  90      19.128   1.619  -0.291  1.00  0.86           C  
ATOM   1311  CD2 TYR A  90      20.078   1.226  -2.441  1.00  0.86           C  
ATOM   1312  CE1 TYR A  90      18.755   2.888  -0.669  1.00  0.86           C  
ATOM   1313  CE2 TYR A  90      19.699   2.510  -2.826  1.00  0.86           C  
ATOM   1314  CZ  TYR A  90      19.051   3.332  -1.945  1.00  0.86           C  
ATOM   1315  OH  TYR A  90      18.703   4.599  -2.329  1.00  0.86           O  
ATOM   1316  H   TYR A  90      18.520  -1.253  -3.061  1.00  0.86           H  
ATOM   1317  HA  TYR A  90      19.448  -2.594  -0.569  1.00  0.86           H  
ATOM   1318 1HB  TYR A  90      20.332  -0.571   0.393  1.00  0.86           H  
ATOM   1319 2HB  TYR A  90      21.153  -0.859  -1.142  1.00  0.86           H  
ATOM   1320  HD1 TYR A  90      18.902   1.261   0.708  1.00  0.86           H  
ATOM   1321  HD2 TYR A  90      20.598   0.573  -3.146  1.00  0.86           H  
ATOM   1322  HE1 TYR A  90      18.233   3.537   0.036  1.00  0.86           H  
ATOM   1323  HE2 TYR A  90      19.920   2.871  -3.833  1.00  0.86           H  
ATOM   1324  HH  TYR A  90      19.099   4.789  -3.184  1.00  0.86           H  
ATOM   1325  N   LEU A  91      17.748  -1.361   0.889  1.00  0.93           N  
ATOM   1326  CA  LEU A  91      16.612  -0.880   1.658  1.00  0.93           C  
ATOM   1327  C   LEU A  91      17.064  -0.165   2.923  1.00  0.93           C  
ATOM   1328  O   LEU A  91      17.779  -0.733   3.747  1.00  0.93           O  
ATOM   1329  CB  LEU A  91      15.702  -2.051   2.033  1.00  0.93           C  
ATOM   1330  CG  LEU A  91      14.508  -1.715   2.929  1.00  0.93           C  
ATOM   1331  CD1 LEU A  91      13.570  -0.773   2.205  1.00  0.93           C  
ATOM   1332  CD2 LEU A  91      13.805  -3.006   3.297  1.00  0.93           C  
ATOM   1333  H   LEU A  91      18.522  -1.808   1.376  1.00  0.93           H  
ATOM   1334  HA  LEU A  91      16.053  -0.174   1.053  1.00  0.93           H  
ATOM   1335 1HB  LEU A  91      15.309  -2.481   1.114  1.00  0.93           H  
ATOM   1336 2HB  LEU A  91      16.299  -2.808   2.536  1.00  0.93           H  
ATOM   1337  HG  LEU A  91      14.857  -1.212   3.834  1.00  0.93           H  
ATOM   1338 1HD1 LEU A  91      12.724  -0.533   2.845  1.00  0.93           H  
ATOM   1339 2HD1 LEU A  91      14.097   0.140   1.949  1.00  0.93           H  
ATOM   1340 3HD1 LEU A  91      13.219  -1.261   1.306  1.00  0.93           H  
ATOM   1341 1HD2 LEU A  91      12.953  -2.786   3.941  1.00  0.93           H  
ATOM   1342 2HD2 LEU A  91      13.456  -3.501   2.390  1.00  0.93           H  
ATOM   1343 3HD2 LEU A  91      14.500  -3.660   3.824  1.00  0.93           H  
ATOM   1344  N   CYS A  92      16.654   1.086   3.077  1.00  1.05           N  
ATOM   1345  CA  CYS A  92      17.010   1.848   4.253  1.00  1.05           C  
ATOM   1346  C   CYS A  92      15.798   2.133   5.119  1.00  1.05           C  
ATOM   1347  O   CYS A  92      14.699   2.387   4.621  1.00  1.05           O  
ATOM   1348  CB  CYS A  92      17.690   3.150   3.869  1.00  1.05           C  
ATOM   1349  SG  CYS A  92      19.241   2.908   3.007  1.00  1.05           S  
ATOM   1350  H   CYS A  92      16.087   1.518   2.363  1.00  1.05           H  
ATOM   1351  HA  CYS A  92      17.713   1.270   4.831  1.00  1.05           H  
ATOM   1352 1HB  CYS A  92      17.042   3.739   3.238  1.00  1.05           H  
ATOM   1353 2HB  CYS A  92      17.889   3.727   4.766  1.00  1.05           H  
ATOM   1354  HG  CYS A  92      19.787   4.077   3.412  1.00  1.05           H  
ATOM   1355  N   ARG A  93      16.028   2.168   6.421  1.00  1.22           N  
ATOM   1356  CA  ARG A  93      14.998   2.496   7.397  1.00  1.22           C  
ATOM   1357  C   ARG A  93      15.447   3.669   8.254  1.00  1.22           C  
ATOM   1358  O   ARG A  93      16.571   3.678   8.754  1.00  1.22           O  
ATOM   1359  CB  ARG A  93      14.740   1.280   8.274  1.00  1.22           C  
ATOM   1360  CG  ARG A  93      13.691   1.417   9.345  1.00  1.22           C  
ATOM   1361  CD  ARG A  93      13.471   0.102  10.036  1.00  1.22           C  
ATOM   1362  NE  ARG A  93      14.641  -0.344  10.817  1.00  1.22           N  
ATOM   1363  CZ  ARG A  93      14.876   0.030  12.080  1.00  1.22           C  
ATOM   1364  NH1 ARG A  93      14.070   0.869  12.669  1.00  1.22           N  
ATOM   1365  NH2 ARG A  93      15.915  -0.458  12.707  1.00  1.22           N  
ATOM   1366  H   ARG A  93      16.958   1.903   6.745  1.00  1.22           H  
ATOM   1367  HA  ARG A  93      14.079   2.771   6.878  1.00  1.22           H  
ATOM   1368 1HB  ARG A  93      14.444   0.445   7.641  1.00  1.22           H  
ATOM   1369 2HB  ARG A  93      15.668   0.993   8.765  1.00  1.22           H  
ATOM   1370 1HG  ARG A  93      14.007   2.155  10.086  1.00  1.22           H  
ATOM   1371 2HG  ARG A  93      12.745   1.741   8.895  1.00  1.22           H  
ATOM   1372 1HD  ARG A  93      12.643   0.187  10.718  1.00  1.22           H  
ATOM   1373 2HD  ARG A  93      13.247  -0.663   9.294  1.00  1.22           H  
ATOM   1374  HE  ARG A  93      15.332  -0.998  10.403  1.00  1.22           H  
ATOM   1375 1HH1 ARG A  93      13.293   1.243  12.141  1.00  1.22           H  
ATOM   1376 2HH1 ARG A  93      14.252   1.156  13.621  1.00  1.22           H  
ATOM   1377 1HH2 ARG A  93      16.510  -1.131  12.205  1.00  1.22           H  
ATOM   1378 2HH2 ARG A  93      16.119  -0.196  13.655  1.00  1.22           H  
ATOM   1379  N   TYR A  94      14.573   4.660   8.423  1.00  1.46           N  
ATOM   1380  CA  TYR A  94      14.890   5.843   9.221  1.00  1.46           C  
ATOM   1381  C   TYR A  94      13.983   5.921  10.433  1.00  1.46           C  
ATOM   1382  O   TYR A  94      12.759   5.926  10.293  1.00  1.46           O  
ATOM   1383  CB  TYR A  94      14.711   7.102   8.387  1.00  1.46           C  
ATOM   1384  CG  TYR A  94      15.627   7.202   7.238  1.00  1.46           C  
ATOM   1385  CD1 TYR A  94      15.312   6.588   6.023  1.00  1.46           C  
ATOM   1386  CD2 TYR A  94      16.786   7.916   7.380  1.00  1.46           C  
ATOM   1387  CE1 TYR A  94      16.186   6.708   4.959  1.00  1.46           C  
ATOM   1388  CE2 TYR A  94      17.642   8.040   6.333  1.00  1.46           C  
ATOM   1389  CZ  TYR A  94      17.361   7.450   5.129  1.00  1.46           C  
ATOM   1390  OH  TYR A  94      18.270   7.588   4.104  1.00  1.46           O  
ATOM   1391  H   TYR A  94      13.651   4.610   7.990  1.00  1.46           H  
ATOM   1392  HA  TYR A  94      15.917   5.776   9.567  1.00  1.46           H  
ATOM   1393 1HB  TYR A  94      13.692   7.138   8.008  1.00  1.46           H  
ATOM   1394 2HB  TYR A  94      14.858   7.980   9.019  1.00  1.46           H  
ATOM   1395  HD1 TYR A  94      14.385   6.017   5.918  1.00  1.46           H  
ATOM   1396  HD2 TYR A  94      17.025   8.385   8.335  1.00  1.46           H  
ATOM   1397  HE1 TYR A  94      15.962   6.233   4.007  1.00  1.46           H  
ATOM   1398  HE2 TYR A  94      18.567   8.609   6.454  1.00  1.46           H  
ATOM   1399  HH  TYR A  94      19.180   7.634   4.501  1.00  1.46           H  
ATOM   1400  N   LEU A  95      14.573   5.996  11.619  1.00  1.74           N  
ATOM   1401  CA  LEU A  95      13.738   6.006  12.816  1.00  1.74           C  
ATOM   1402  C   LEU A  95      14.563   6.328  14.055  1.00  1.74           C  
ATOM   1403  O   LEU A  95      14.271   7.284  14.776  1.00  1.74           O  
ATOM   1404  OXT LEU A  95      15.392   5.503  14.436  1.00  1.74           O  
ATOM   1405  CB  LEU A  95      13.055   4.625  12.990  1.00  1.74           C  
ATOM   1406  CG  LEU A  95      12.041   4.492  14.130  1.00  1.74           C  
ATOM   1407  CD1 LEU A  95      10.837   5.375  13.813  1.00  1.74           C  
ATOM   1408  CD2 LEU A  95      11.616   3.037  14.261  1.00  1.74           C  
ATOM   1409  H   LEU A  95      15.597   6.043  11.662  1.00  1.74           H  
ATOM   1410  HA  LEU A  95      12.973   6.772  12.700  1.00  1.74           H  
ATOM   1411 1HB  LEU A  95      12.522   4.355  12.079  1.00  1.74           H  
ATOM   1412 2HB  LEU A  95      13.831   3.883  13.154  1.00  1.74           H  
ATOM   1413  HG  LEU A  95      12.480   4.834  15.066  1.00  1.74           H  
ATOM   1414 1HD1 LEU A  95      10.102   5.294  14.611  1.00  1.74           H  
ATOM   1415 2HD1 LEU A  95      11.160   6.411  13.719  1.00  1.74           H  
ATOM   1416 3HD1 LEU A  95      10.390   5.050  12.874  1.00  1.74           H  
ATOM   1417 1HD2 LEU A  95      10.882   2.940  15.062  1.00  1.74           H  
ATOM   1418 2HD2 LEU A  95      11.178   2.710  13.323  1.00  1.74           H  
ATOM   1419 3HD2 LEU A  95      12.483   2.427  14.491  1.00  1.74           H  
ENDMDL

REMARK ID 205906 DOMAINID 201853 MODEL 5 2022-02-05_00000071_1_11
MODEL     5
ATOM      1  N   SER A   1       0.355   2.295  -0.728  1.00  2.37           N  
ATOM      2  CA  SER A   1       1.176   1.381   0.058  1.00  2.37           C  
ATOM      3  C   SER A   1       2.673   1.496  -0.233  1.00  2.37           C  
ATOM      4  O   SER A   1       3.083   2.034  -1.267  1.00  2.37           O  
ATOM      5  CB  SER A   1       0.712  -0.039  -0.198  1.00  2.37           C  
ATOM      6  OG  SER A   1       0.955  -0.414  -1.526  1.00  2.37           O  
ATOM      7 1H   SER A   1      -0.609   2.166  -0.464  1.00  2.37           H  
ATOM      8 2H   SER A   1       0.617   3.250  -0.545  1.00  2.37           H  
ATOM      9 3H   SER A   1       0.447   2.095  -1.720  1.00  2.37           H  
ATOM     10  HA  SER A   1       1.027   1.612   1.113  1.00  2.37           H  
ATOM     11 1HB  SER A   1       1.222  -0.721   0.477  1.00  2.37           H  
ATOM     12 2HB  SER A   1      -0.356  -0.109   0.007  1.00  2.37           H  
ATOM     13  HG  SER A   1       0.595   0.304  -2.074  1.00  2.37           H  
ATOM     14  N   MET A   2       3.484   0.928   0.675  1.00  1.95           N  
ATOM     15  CA  MET A   2       4.953   0.869   0.559  1.00  1.95           C  
ATOM     16  C   MET A   2       5.633   2.214   0.326  1.00  1.95           C  
ATOM     17  O   MET A   2       6.178   2.457  -0.752  1.00  1.95           O  
ATOM     18  CB  MET A   2       5.358  -0.106  -0.543  1.00  1.95           C  
ATOM     19  CG  MET A   2       6.866  -0.337  -0.635  1.00  1.95           C  
ATOM     20  SD  MET A   2       7.537  -1.114   0.863  1.00  1.95           S  
ATOM     21  CE  MET A   2       6.913  -2.790   0.696  1.00  1.95           C  
ATOM     22  H   MET A   2       3.069   0.506   1.492  1.00  1.95           H  
ATOM     23  HA  MET A   2       5.341   0.490   1.506  1.00  1.95           H  
ATOM     24 1HB  MET A   2       4.883  -1.066  -0.378  1.00  1.95           H  
ATOM     25 2HB  MET A   2       5.018   0.271  -1.511  1.00  1.95           H  
ATOM     26 1HG  MET A   2       7.092  -0.977  -1.490  1.00  1.95           H  
ATOM     27 2HG  MET A   2       7.363   0.616  -0.780  1.00  1.95           H  
ATOM     28 1HE  MET A   2       7.254  -3.394   1.543  1.00  1.95           H  
ATOM     29 2HE  MET A   2       5.822  -2.772   0.678  1.00  1.95           H  
ATOM     30 3HE  MET A   2       7.284  -3.224  -0.229  1.00  1.95           H  
ATOM     31  N   LEU A   3       5.585   3.094   1.323  1.00  1.57           N  
ATOM     32  CA  LEU A   3       6.161   4.423   1.152  1.00  1.57           C  
ATOM     33  C   LEU A   3       7.690   4.409   1.258  1.00  1.57           C  
ATOM     34  O   LEU A   3       8.239   3.766   2.156  1.00  1.57           O  
ATOM     35  CB  LEU A   3       5.639   5.365   2.244  1.00  1.57           C  
ATOM     36  CG  LEU A   3       4.135   5.600   2.294  1.00  1.57           C  
ATOM     37  CD1 LEU A   3       3.819   6.565   3.428  1.00  1.57           C  
ATOM     38  CD2 LEU A   3       3.673   6.098   0.978  1.00  1.57           C  
ATOM     39  H   LEU A   3       5.141   2.850   2.195  1.00  1.57           H  
ATOM     40  HA  LEU A   3       5.871   4.794   0.177  1.00  1.57           H  
ATOM     41 1HB  LEU A   3       5.926   4.957   3.208  1.00  1.57           H  
ATOM     42 2HB  LEU A   3       6.126   6.318   2.134  1.00  1.57           H  
ATOM     43  HG  LEU A   3       3.626   4.663   2.508  1.00  1.57           H  
ATOM     44 1HD1 LEU A   3       2.743   6.727   3.483  1.00  1.57           H  
ATOM     45 2HD1 LEU A   3       4.172   6.144   4.370  1.00  1.57           H  
ATOM     46 3HD1 LEU A   3       4.320   7.517   3.247  1.00  1.57           H  
ATOM     47 1HD2 LEU A   3       2.596   6.254   0.993  1.00  1.57           H  
ATOM     48 2HD2 LEU A   3       4.167   7.032   0.732  1.00  1.57           H  
ATOM     49 3HD2 LEU A   3       3.929   5.341   0.253  1.00  1.57           H  
ATOM     50  N   GLN A   4       8.367   5.177   0.390  1.00  1.28           N  
ATOM     51  CA  GLN A   4       9.832   5.322   0.475  1.00  1.28           C  
ATOM     52  C   GLN A   4      10.340   6.729   0.171  1.00  1.28           C  
ATOM     53  O   GLN A   4      10.141   7.249  -0.928  1.00  1.28           O  
ATOM     54  CB  GLN A   4      10.529   4.342  -0.474  1.00  1.28           C  
ATOM     55  CG  GLN A   4      12.069   4.479  -0.529  1.00  1.28           C  
ATOM     56  CD  GLN A   4      12.772   4.104   0.773  1.00  1.28           C  
ATOM     57  OE1 GLN A   4      12.641   2.977   1.269  1.00  1.28           O  
ATOM     58  NE2 GLN A   4      13.538   5.048   1.326  1.00  1.28           N  
ATOM     59  H   GLN A   4       7.834   5.638  -0.351  1.00  1.28           H  
ATOM     60  HA  GLN A   4      10.133   5.082   1.494  1.00  1.28           H  
ATOM     61 1HB  GLN A   4      10.292   3.318  -0.176  1.00  1.28           H  
ATOM     62 2HB  GLN A   4      10.148   4.483  -1.485  1.00  1.28           H  
ATOM     63 1HG  GLN A   4      12.448   3.826  -1.312  1.00  1.28           H  
ATOM     64 2HG  GLN A   4      12.323   5.518  -0.759  1.00  1.28           H  
ATOM     65 1HE2 GLN A   4      14.030   4.862   2.174  1.00  1.28           H  
ATOM     66 2HE2 GLN A   4      13.630   5.976   0.878  1.00  1.28           H  
ATOM     67  N   SER A   5      11.010   7.352   1.137  1.00  1.09           N  
ATOM     68  CA  SER A   5      11.515   8.702   0.904  1.00  1.09           C  
ATOM     69  C   SER A   5      12.792   8.743   0.057  1.00  1.09           C  
ATOM     70  O   SER A   5      13.612   7.815   0.096  1.00  1.09           O  
ATOM     71  CB  SER A   5      11.763   9.393   2.227  1.00  1.09           C  
ATOM     72  OG  SER A   5      12.778   8.745   2.952  1.00  1.09           O  
ATOM     73  H   SER A   5      11.160   6.898   2.029  1.00  1.09           H  
ATOM     74  HA  SER A   5      10.752   9.259   0.384  1.00  1.09           H  
ATOM     75 1HB  SER A   5      12.051  10.428   2.039  1.00  1.09           H  
ATOM     76 2HB  SER A   5      10.844   9.411   2.811  1.00  1.09           H  
ATOM     77  HG  SER A   5      12.961   9.305   3.714  1.00  1.09           H  
ATOM     78  N   ASN A   6      12.984   9.882  -0.624  1.00  0.98           N  
ATOM     79  CA  ASN A   6      14.168  10.235  -1.404  1.00  0.98           C  
ATOM     80  C   ASN A   6      14.457  11.737  -1.321  1.00  0.98           C  
ATOM     81  O   ASN A   6      13.534  12.550  -1.172  1.00  0.98           O  
ATOM     82  CB  ASN A   6      13.995   9.852  -2.864  1.00  0.98           C  
ATOM     83  CG  ASN A   6      13.926   8.365  -3.117  1.00  0.98           C  
ATOM     84  OD1 ASN A   6      14.957   7.680  -3.150  1.00  0.98           O  
ATOM     85  ND2 ASN A   6      12.734   7.856  -3.312  1.00  0.98           N  
ATOM     86  H   ASN A   6      12.208  10.533  -0.637  1.00  0.98           H  
ATOM     87  HA  ASN A   6      15.030   9.708  -0.990  1.00  0.98           H  
ATOM     88 1HB  ASN A   6      13.078  10.309  -3.240  1.00  0.98           H  
ATOM     89 2HB  ASN A   6      14.825  10.265  -3.438  1.00  0.98           H  
ATOM     90 1HD2 ASN A   6      12.627   6.880  -3.489  1.00  0.98           H  
ATOM     91 2HD2 ASN A   6      11.927   8.448  -3.285  1.00  0.98           H  
ATOM     92  N   GLU A   7      15.729  12.120  -1.439  1.00  0.93           N  
ATOM     93  CA  GLU A   7      16.069  13.543  -1.488  1.00  0.93           C  
ATOM     94  C   GLU A   7      16.867  13.838  -2.755  1.00  0.93           C  
ATOM     95  O   GLU A   7      17.702  13.029  -3.168  1.00  0.93           O  
ATOM     96  CB  GLU A   7      16.871  13.972  -0.251  1.00  0.93           C  
ATOM     97  CG  GLU A   7      16.138  13.793   1.090  1.00  0.93           C  
ATOM     98  CD  GLU A   7      16.906  14.348   2.275  1.00  0.93           C  
ATOM     99  OE1 GLU A   7      18.042  14.719   2.108  1.00  0.93           O  
ATOM    100  OE2 GLU A   7      16.331  14.441   3.339  1.00  0.93           O  
ATOM    101  H   GLU A   7      16.460  11.426  -1.527  1.00  0.93           H  
ATOM    102  HA  GLU A   7      15.153  14.131  -1.530  1.00  0.93           H  
ATOM    103 1HB  GLU A   7      17.800  13.406  -0.207  1.00  0.93           H  
ATOM    104 2HB  GLU A   7      17.134  15.027  -0.343  1.00  0.93           H  
ATOM    105 1HG  GLU A   7      15.166  14.256   1.039  1.00  0.93           H  
ATOM    106 2HG  GLU A   7      15.979  12.726   1.250  1.00  0.93           H  
ATOM    107  N   TYR A   8      16.610  15.001  -3.357  1.00  0.91           N  
ATOM    108  CA  TYR A   8      17.277  15.402  -4.585  1.00  0.91           C  
ATOM    109  C   TYR A   8      17.826  16.831  -4.511  1.00  0.91           C  
ATOM    110  O   TYR A   8      17.333  17.690  -3.745  1.00  0.91           O  
ATOM    111  CB  TYR A   8      16.301  15.290  -5.756  1.00  0.91           C  
ATOM    112  CG  TYR A   8      15.673  13.951  -5.907  1.00  0.91           C  
ATOM    113  CD1 TYR A   8      14.492  13.686  -5.218  1.00  0.91           C  
ATOM    114  CD2 TYR A   8      16.241  12.988  -6.713  1.00  0.91           C  
ATOM    115  CE1 TYR A   8      13.894  12.461  -5.341  1.00  0.91           C  
ATOM    116  CE2 TYR A   8      15.636  11.754  -6.835  1.00  0.91           C  
ATOM    117  CZ  TYR A   8      14.467  11.491  -6.154  1.00  0.91           C  
ATOM    118  OH  TYR A   8      13.864  10.262  -6.279  1.00  0.91           O  
ATOM    119  H   TYR A   8      15.894  15.608  -2.971  1.00  0.91           H  
ATOM    120  HA  TYR A   8      18.120  14.733  -4.757  1.00  0.91           H  
ATOM    121 1HB  TYR A   8      15.523  15.991  -5.633  1.00  0.91           H  
ATOM    122 2HB  TYR A   8      16.814  15.532  -6.684  1.00  0.91           H  
ATOM    123  HD1 TYR A   8      14.046  14.452  -4.577  1.00  0.91           H  
ATOM    124  HD2 TYR A   8      17.166  13.200  -7.251  1.00  0.91           H  
ATOM    125  HE1 TYR A   8      12.982  12.251  -4.806  1.00  0.91           H  
ATOM    126  HE2 TYR A   8      16.080  10.989  -7.470  1.00  0.91           H  
ATOM    127  HH  TYR A   8      14.390   9.707  -6.862  1.00  0.91           H  
ATOM    128  N   PHE A   9      18.811  17.093  -5.380  1.00  0.90           N  
ATOM    129  CA  PHE A   9      19.439  18.403  -5.484  1.00  0.90           C  
ATOM    130  C   PHE A   9      20.034  18.697  -4.117  1.00  0.90           C  
ATOM    131  O   PHE A   9      20.076  17.803  -3.268  1.00  0.90           O  
ATOM    132  CB  PHE A   9      18.413  19.463  -5.916  1.00  0.90           C  
ATOM    133  CG  PHE A   9      17.819  19.176  -7.262  1.00  0.90           C  
ATOM    134  CD1 PHE A   9      16.630  18.488  -7.338  1.00  0.90           C  
ATOM    135  CD2 PHE A   9      18.432  19.564  -8.442  1.00  0.90           C  
ATOM    136  CE1 PHE A   9      16.062  18.176  -8.536  1.00  0.90           C  
ATOM    137  CE2 PHE A   9      17.853  19.254  -9.668  1.00  0.90           C  
ATOM    138  CZ  PHE A   9      16.662  18.553  -9.705  1.00  0.90           C  
ATOM    139  H   PHE A   9      19.145  16.346  -5.973  1.00  0.90           H  
ATOM    140  HA  PHE A   9      20.245  18.363  -6.219  1.00  0.90           H  
ATOM    141 1HB  PHE A   9      17.610  19.532  -5.208  1.00  0.90           H  
ATOM    142 2HB  PHE A   9      18.887  20.439  -5.958  1.00  0.90           H  
ATOM    143  HD1 PHE A   9      16.148  18.187  -6.422  1.00  0.90           H  
ATOM    144  HD2 PHE A   9      19.376  20.109  -8.402  1.00  0.90           H  
ATOM    145  HE1 PHE A   9      15.139  17.628  -8.556  1.00  0.90           H  
ATOM    146  HE2 PHE A   9      18.339  19.560 -10.594  1.00  0.90           H  
ATOM    147  HZ  PHE A   9      16.197  18.295 -10.655  1.00  0.90           H  
ATOM    148  N   SER A  10      20.502  19.911  -3.870  1.00  0.88           N  
ATOM    149  CA  SER A  10      21.158  20.184  -2.587  1.00  0.88           C  
ATOM    150  C   SER A  10      20.172  20.370  -1.433  1.00  0.88           C  
ATOM    151  O   SER A  10      20.077  21.452  -0.856  1.00  0.88           O  
ATOM    152  CB  SER A  10      21.996  21.433  -2.712  1.00  0.88           C  
ATOM    153  OG  SER A  10      23.010  21.266  -3.666  1.00  0.88           O  
ATOM    154  H   SER A  10      20.444  20.637  -4.566  1.00  0.88           H  
ATOM    155  HA  SER A  10      21.807  19.340  -2.349  1.00  0.88           H  
ATOM    156 1HB  SER A  10      21.359  22.272  -2.991  1.00  0.88           H  
ATOM    157 2HB  SER A  10      22.439  21.667  -1.744  1.00  0.88           H  
ATOM    158  HG  SER A  10      23.527  22.079  -3.652  1.00  0.88           H  
ATOM    159  N   GLY A  11      19.429  19.308  -1.115  1.00  0.85           N  
ATOM    160  CA  GLY A  11      18.424  19.344  -0.061  1.00  0.85           C  
ATOM    161  C   GLY A  11      17.247  20.223  -0.469  1.00  0.85           C  
ATOM    162  O   GLY A  11      16.654  20.894   0.378  1.00  0.85           O  
ATOM    163  H   GLY A  11      19.585  18.462  -1.653  1.00  0.85           H  
ATOM    164 1HA  GLY A  11      18.075  18.330   0.137  1.00  0.85           H  
ATOM    165 2HA  GLY A  11      18.870  19.721   0.857  1.00  0.85           H  
ATOM    166  N   LYS A  12      16.943  20.275  -1.770  1.00  0.82           N  
ATOM    167  CA  LYS A  12      15.895  21.175  -2.238  1.00  0.82           C  
ATOM    168  C   LYS A  12      14.601  20.471  -2.602  1.00  0.82           C  
ATOM    169  O   LYS A  12      13.522  21.068  -2.529  1.00  0.82           O  
ATOM    170  CB  LYS A  12      16.392  21.973  -3.422  1.00  0.82           C  
ATOM    171  CG  LYS A  12      17.608  22.839  -3.148  1.00  0.82           C  
ATOM    172  CD  LYS A  12      17.300  23.904  -2.107  1.00  0.82           C  
ATOM    173  CE  LYS A  12      18.492  24.818  -1.876  1.00  0.82           C  
ATOM    174  NZ  LYS A  12      18.210  25.848  -0.836  1.00  0.82           N  
ATOM    175  H   LYS A  12      17.422  19.657  -2.428  1.00  0.82           H  
ATOM    176  HA  LYS A  12      15.663  21.877  -1.437  1.00  0.82           H  
ATOM    177 1HB  LYS A  12      16.628  21.299  -4.225  1.00  0.82           H  
ATOM    178 2HB  LYS A  12      15.605  22.617  -3.752  1.00  0.82           H  
ATOM    179 1HG  LYS A  12      18.421  22.218  -2.793  1.00  0.82           H  
ATOM    180 2HG  LYS A  12      17.919  23.324  -4.071  1.00  0.82           H  
ATOM    181 1HD  LYS A  12      16.453  24.504  -2.441  1.00  0.82           H  
ATOM    182 2HD  LYS A  12      17.037  23.422  -1.163  1.00  0.82           H  
ATOM    183 1HE  LYS A  12      19.344  24.212  -1.556  1.00  0.82           H  
ATOM    184 2HE  LYS A  12      18.746  25.318  -2.810  1.00  0.82           H  
ATOM    185 1HZ  LYS A  12      19.026  26.429  -0.709  1.00  0.82           H  
ATOM    186 2HZ  LYS A  12      17.425  26.421  -1.128  1.00  0.82           H  
ATOM    187 3HZ  LYS A  12      17.987  25.382   0.035  1.00  0.82           H  
ATOM    188  N   VAL A  13      14.696  19.220  -3.041  1.00  0.79           N  
ATOM    189  CA  VAL A  13      13.492  18.496  -3.412  1.00  0.79           C  
ATOM    190  C   VAL A  13      13.378  17.208  -2.626  1.00  0.79           C  
ATOM    191  O   VAL A  13      14.302  16.393  -2.594  1.00  0.79           O  
ATOM    192  CB  VAL A  13      13.448  18.200  -4.921  1.00  0.79           C  
ATOM    193  CG1 VAL A  13      12.183  17.362  -5.243  1.00  0.79           C  
ATOM    194  CG2 VAL A  13      13.494  19.525  -5.709  1.00  0.79           C  
ATOM    195  H   VAL A  13      15.600  18.754  -3.119  1.00  0.79           H  
ATOM    196  HA  VAL A  13      12.628  19.109  -3.172  1.00  0.79           H  
ATOM    197  HB  VAL A  13      14.284  17.627  -5.188  1.00  0.79           H  
ATOM    198 1HG1 VAL A  13      12.142  17.133  -6.295  1.00  0.79           H  
ATOM    199 2HG1 VAL A  13      12.217  16.430  -4.680  1.00  0.79           H  
ATOM    200 3HG1 VAL A  13      11.297  17.906  -4.956  1.00  0.79           H  
ATOM    201 1HG2 VAL A  13      13.477  19.327  -6.777  1.00  0.79           H  
ATOM    202 2HG2 VAL A  13      12.653  20.145  -5.446  1.00  0.79           H  
ATOM    203 3HG2 VAL A  13      14.408  20.051  -5.463  1.00  0.79           H  
ATOM    204  N   LYS A  14      12.242  17.015  -1.978  1.00  0.78           N  
ATOM    205  CA  LYS A  14      12.064  15.790  -1.217  1.00  0.78           C  
ATOM    206  C   LYS A  14      10.849  15.061  -1.735  1.00  0.78           C  
ATOM    207  O   LYS A  14       9.848  15.682  -2.102  1.00  0.78           O  
ATOM    208  CB  LYS A  14      11.974  16.087   0.274  1.00  0.78           C  
ATOM    209  CG  LYS A  14      13.258  16.722   0.818  1.00  0.78           C  
ATOM    210  CD  LYS A  14      13.269  16.819   2.326  1.00  0.78           C  
ATOM    211  CE  LYS A  14      14.580  17.426   2.814  1.00  0.78           C  
ATOM    212  NZ  LYS A  14      14.653  17.476   4.296  1.00  0.78           N  
ATOM    213  H   LYS A  14      11.508  17.724  -2.029  1.00  0.78           H  
ATOM    214  HA  LYS A  14      12.922  15.136  -1.374  1.00  0.78           H  
ATOM    215 1HB  LYS A  14      11.139  16.763   0.468  1.00  0.78           H  
ATOM    216 2HB  LYS A  14      11.793  15.161   0.821  1.00  0.78           H  
ATOM    217 1HG  LYS A  14      14.118  16.154   0.478  1.00  0.78           H  
ATOM    218 2HG  LYS A  14      13.345  17.731   0.416  1.00  0.78           H  
ATOM    219 1HD  LYS A  14      12.436  17.432   2.669  1.00  0.78           H  
ATOM    220 2HD  LYS A  14      13.171  15.819   2.752  1.00  0.78           H  
ATOM    221 1HE  LYS A  14      15.407  16.827   2.441  1.00  0.78           H  
ATOM    222 2HE  LYS A  14      14.677  18.440   2.420  1.00  0.78           H  
ATOM    223 1HZ  LYS A  14      15.538  17.875   4.570  1.00  0.78           H  
ATOM    224 2HZ  LYS A  14      13.899  18.040   4.656  1.00  0.78           H  
ATOM    225 3HZ  LYS A  14      14.578  16.534   4.669  1.00  0.78           H  
ATOM    226  N   SER A  15      10.907  13.737  -1.735  1.00  0.80           N  
ATOM    227  CA  SER A  15       9.792  12.978  -2.274  1.00  0.80           C  
ATOM    228  C   SER A  15       9.606  11.599  -1.679  1.00  0.80           C  
ATOM    229  O   SER A  15      10.568  10.912  -1.343  1.00  0.80           O  
ATOM    230  CB  SER A  15       9.996  12.848  -3.771  1.00  0.80           C  
ATOM    231  OG  SER A  15       8.989  12.096  -4.365  1.00  0.80           O  
ATOM    232  H   SER A  15      11.755  13.265  -1.418  1.00  0.80           H  
ATOM    233  HA  SER A  15       8.884  13.541  -2.084  1.00  0.80           H  
ATOM    234 1HB  SER A  15      10.016  13.841  -4.214  1.00  0.80           H  
ATOM    235 2HB  SER A  15      10.950  12.388  -3.962  1.00  0.80           H  
ATOM    236  HG  SER A  15       8.170  12.356  -3.920  1.00  0.80           H  
ATOM    237  N   ILE A  16       8.349  11.194  -1.552  1.00  0.87           N  
ATOM    238  CA  ILE A  16       7.998   9.868  -1.094  1.00  0.87           C  
ATOM    239  C   ILE A  16       7.355   9.053  -2.196  1.00  0.87           C  
ATOM    240  O   ILE A  16       6.314   9.431  -2.745  1.00  0.87           O  
ATOM    241  CB  ILE A  16       7.047   9.932   0.103  1.00  0.87           C  
ATOM    242  CG1 ILE A  16       7.693  10.671   1.253  1.00  0.87           C  
ATOM    243  CG2 ILE A  16       6.675   8.538   0.527  1.00  0.87           C  
ATOM    244  CD1 ILE A  16       6.739  10.932   2.382  1.00  0.87           C  
ATOM    245  H   ILE A  16       7.609  11.834  -1.810  1.00  0.87           H  
ATOM    246  HA  ILE A  16       8.897   9.354  -0.791  1.00  0.87           H  
ATOM    247  HB  ILE A  16       6.156  10.474  -0.175  1.00  0.87           H  
ATOM    248 1HG1 ILE A  16       8.528  10.081   1.627  1.00  0.87           H  
ATOM    249 2HG1 ILE A  16       8.073  11.626   0.899  1.00  0.87           H  
ATOM    250 1HG2 ILE A  16       5.993   8.594   1.370  1.00  0.87           H  
ATOM    251 2HG2 ILE A  16       6.191   8.020  -0.298  1.00  0.87           H  
ATOM    252 3HG2 ILE A  16       7.573   7.997   0.816  1.00  0.87           H  
ATOM    253 1HD1 ILE A  16       7.256  11.464   3.181  1.00  0.87           H  
ATOM    254 2HD1 ILE A  16       5.907  11.538   2.019  1.00  0.87           H  
ATOM    255 3HD1 ILE A  16       6.361   9.983   2.763  1.00  0.87           H  
ATOM    256  N   GLY A  17       7.990   7.949  -2.559  1.00  1.00           N  
ATOM    257  CA  GLY A  17       7.462   7.111  -3.612  1.00  1.00           C  
ATOM    258  C   GLY A  17       6.410   6.220  -3.011  1.00  1.00           C  
ATOM    259  O   GLY A  17       6.485   5.894  -1.824  1.00  1.00           O  
ATOM    260  H   GLY A  17       8.847   7.687  -2.080  1.00  1.00           H  
ATOM    261 1HA  GLY A  17       7.034   7.716  -4.407  1.00  1.00           H  
ATOM    262 2HA  GLY A  17       8.260   6.509  -4.044  1.00  1.00           H  
ATOM    263  N   PHE A  18       5.451   5.795  -3.819  1.00  1.20           N  
ATOM    264  CA  PHE A  18       4.440   4.869  -3.340  1.00  1.20           C  
ATOM    265  C   PHE A  18       3.797   4.075  -4.465  1.00  1.20           C  
ATOM    266  O   PHE A  18       3.927   4.414  -5.648  1.00  1.20           O  
ATOM    267  CB  PHE A  18       3.385   5.613  -2.526  1.00  1.20           C  
ATOM    268  CG  PHE A  18       2.531   6.626  -3.216  1.00  1.20           C  
ATOM    269  CD1 PHE A  18       1.297   6.262  -3.729  1.00  1.20           C  
ATOM    270  CD2 PHE A  18       2.932   7.961  -3.309  1.00  1.20           C  
ATOM    271  CE1 PHE A  18       0.475   7.196  -4.315  1.00  1.20           C  
ATOM    272  CE2 PHE A  18       2.109   8.896  -3.902  1.00  1.20           C  
ATOM    273  CZ  PHE A  18       0.878   8.512  -4.400  1.00  1.20           C  
ATOM    274  H   PHE A  18       5.415   6.143  -4.773  1.00  1.20           H  
ATOM    275  HA  PHE A  18       4.925   4.154  -2.669  1.00  1.20           H  
ATOM    276 1HB  PHE A  18       2.735   4.890  -2.037  1.00  1.20           H  
ATOM    277 2HB  PHE A  18       3.904   6.149  -1.763  1.00  1.20           H  
ATOM    278  HD1 PHE A  18       0.977   5.221  -3.654  1.00  1.20           H  
ATOM    279  HD2 PHE A  18       3.901   8.264  -2.901  1.00  1.20           H  
ATOM    280  HE1 PHE A  18      -0.494   6.895  -4.710  1.00  1.20           H  
ATOM    281  HE2 PHE A  18       2.422   9.931  -3.973  1.00  1.20           H  
ATOM    282  HZ  PHE A  18       0.225   9.239  -4.860  1.00  1.20           H  
ATOM    283  N   THR A  19       3.083   3.016  -4.097  1.00  1.44           N  
ATOM    284  CA  THR A  19       2.344   2.251  -5.092  1.00  1.44           C  
ATOM    285  C   THR A  19       0.839   2.297  -4.829  1.00  1.44           C  
ATOM    286  O   THR A  19       0.370   2.072  -3.697  1.00  1.44           O  
ATOM    287  CB  THR A  19       2.818   0.782  -5.130  1.00  1.44           C  
ATOM    288  OG1 THR A  19       4.218   0.729  -5.462  1.00  1.44           O  
ATOM    289  CG2 THR A  19       2.030   0.009  -6.191  1.00  1.44           C  
ATOM    290  H   THR A  19       3.048   2.741  -3.113  1.00  1.44           H  
ATOM    291  HA  THR A  19       2.518   2.689  -6.075  1.00  1.44           H  
ATOM    292  HB  THR A  19       2.665   0.320  -4.150  1.00  1.44           H  
ATOM    293  HG1 THR A  19       4.737   1.056  -4.722  1.00  1.44           H  
ATOM    294 1HG2 THR A  19       2.374  -1.022  -6.216  1.00  1.44           H  
ATOM    295 2HG2 THR A  19       0.968   0.024  -5.955  1.00  1.44           H  
ATOM    296 3HG2 THR A  19       2.189   0.470  -7.164  1.00  1.44           H  
ATOM    297  N   SER A  20       0.078   2.585  -5.887  1.00  1.71           N  
ATOM    298  CA  SER A  20      -1.374   2.610  -5.805  1.00  1.71           C  
ATOM    299  C   SER A  20      -1.949   1.409  -6.528  1.00  1.71           C  
ATOM    300  O   SER A  20      -1.427   1.002  -7.567  1.00  1.71           O  
ATOM    301  CB  SER A  20      -1.889   3.830  -6.507  1.00  1.71           C  
ATOM    302  OG  SER A  20      -1.565   3.735  -7.870  1.00  1.71           O  
ATOM    303  H   SER A  20       0.529   2.803  -6.777  1.00  1.71           H  
ATOM    304  HA  SER A  20      -1.686   2.593  -4.760  1.00  1.71           H  
ATOM    305 1HB  SER A  20      -2.970   3.901  -6.387  1.00  1.71           H  
ATOM    306 2HB  SER A  20      -1.443   4.726  -6.079  1.00  1.71           H  
ATOM    307  HG  SER A  20      -0.590   3.918  -7.923  1.00  1.71           H  
ATOM    308  N   SER A  21      -3.113   0.941  -6.093  1.00  1.91           N  
ATOM    309  CA  SER A  21      -3.755  -0.177  -6.776  1.00  1.91           C  
ATOM    310  C   SER A  21      -4.449   0.221  -8.080  1.00  1.91           C  
ATOM    311  O   SER A  21      -4.821  -0.644  -8.873  1.00  1.91           O  
ATOM    312  CB  SER A  21      -4.748  -0.837  -5.840  1.00  1.91           C  
ATOM    313  OG  SER A  21      -5.821   0.018  -5.558  1.00  1.91           O  
ATOM    314  H   SER A  21      -3.530   1.323  -5.255  1.00  1.91           H  
ATOM    315  HA  SER A  21      -2.982  -0.908  -7.021  1.00  1.91           H  
ATOM    316 1HB  SER A  21      -5.119  -1.756  -6.292  1.00  1.91           H  
ATOM    317 2HB  SER A  21      -4.244  -1.108  -4.914  1.00  1.91           H  
ATOM    318  HG  SER A  21      -6.330   0.081  -6.373  1.00  1.91           H  
ATOM    319  N   SER A  22      -4.639   1.523  -8.293  1.00  1.98           N  
ATOM    320  CA  SER A  22      -5.310   1.996  -9.497  1.00  1.98           C  
ATOM    321  C   SER A  22      -4.361   2.470 -10.602  1.00  1.98           C  
ATOM    322  O   SER A  22      -4.742   2.473 -11.774  1.00  1.98           O  
ATOM    323  CB  SER A  22      -6.248   3.131  -9.143  1.00  1.98           C  
ATOM    324  OG  SER A  22      -5.533   4.238  -8.666  1.00  1.98           O  
ATOM    325  H   SER A  22      -4.312   2.182  -7.605  1.00  1.98           H  
ATOM    326  HA  SER A  22      -5.903   1.173  -9.898  1.00  1.98           H  
ATOM    327 1HB  SER A  22      -6.816   3.417 -10.028  1.00  1.98           H  
ATOM    328 2HB  SER A  22      -6.958   2.798  -8.390  1.00  1.98           H  
ATOM    329  HG  SER A  22      -4.870   4.436  -9.345  1.00  1.98           H  
ATOM    330  N   THR A  23      -3.135   2.871 -10.247  1.00  1.88           N  
ATOM    331  CA  THR A  23      -2.202   3.398 -11.235  1.00  1.88           C  
ATOM    332  C   THR A  23      -0.839   2.705 -11.256  1.00  1.88           C  
ATOM    333  O   THR A  23      -0.164   2.702 -12.286  1.00  1.88           O  
ATOM    334  CB  THR A  23      -2.011   4.908 -11.038  1.00  1.88           C  
ATOM    335  OG1 THR A  23      -3.283   5.560 -11.158  1.00  1.88           O  
ATOM    336  CG2 THR A  23      -1.058   5.457 -12.070  1.00  1.88           C  
ATOM    337  H   THR A  23      -2.824   2.876  -9.279  1.00  1.88           H  
ATOM    338  HA  THR A  23      -2.641   3.257 -12.221  1.00  1.88           H  
ATOM    339  HB  THR A  23      -1.603   5.100 -10.048  1.00  1.88           H  
ATOM    340  HG1 THR A  23      -3.696   5.293 -11.989  1.00  1.88           H  
ATOM    341 1HG2 THR A  23      -0.925   6.521 -11.927  1.00  1.88           H  
ATOM    342 2HG2 THR A  23      -0.096   4.955 -11.962  1.00  1.88           H  
ATOM    343 3HG2 THR A  23      -1.450   5.276 -13.067  1.00  1.88           H  
ATOM    344  N   GLY A  24      -0.391   2.175 -10.115  1.00  1.65           N  
ATOM    345  CA  GLY A  24       0.982   1.717 -10.020  1.00  1.65           C  
ATOM    346  C   GLY A  24       1.812   2.818  -9.373  1.00  1.65           C  
ATOM    347  O   GLY A  24       1.352   3.471  -8.427  1.00  1.65           O  
ATOM    348  H   GLY A  24      -0.974   2.091  -9.286  1.00  1.65           H  
ATOM    349 1HA  GLY A  24       1.024   0.809  -9.417  1.00  1.65           H  
ATOM    350 2HA  GLY A  24       1.372   1.481 -11.009  1.00  1.65           H  
ATOM    351  N   ARG A  25       3.066   2.948  -9.793  1.00  1.38           N  
ATOM    352  CA  ARG A  25       3.983   3.872  -9.134  1.00  1.38           C  
ATOM    353  C   ARG A  25       3.590   5.337  -9.252  1.00  1.38           C  
ATOM    354  O   ARG A  25       3.156   5.807 -10.314  1.00  1.38           O  
ATOM    355  CB  ARG A  25       5.389   3.704  -9.657  1.00  1.38           C  
ATOM    356  CG  ARG A  25       6.063   2.398  -9.233  1.00  1.38           C  
ATOM    357  CD  ARG A  25       7.419   2.236  -9.842  1.00  1.38           C  
ATOM    358  NE  ARG A  25       7.340   2.009 -11.275  1.00  1.38           N  
ATOM    359  CZ  ARG A  25       8.386   2.015 -12.124  1.00  1.38           C  
ATOM    360  NH1 ARG A  25       9.604   2.249 -11.681  1.00  1.38           N  
ATOM    361  NH2 ARG A  25       8.174   1.782 -13.405  1.00  1.38           N  
ATOM    362  H   ARG A  25       3.387   2.401 -10.580  1.00  1.38           H  
ATOM    363  HA  ARG A  25       4.000   3.619  -8.073  1.00  1.38           H  
ATOM    364 1HB  ARG A  25       5.382   3.745 -10.746  1.00  1.38           H  
ATOM    365 2HB  ARG A  25       6.007   4.529  -9.301  1.00  1.38           H  
ATOM    366 1HG  ARG A  25       6.169   2.388  -8.146  1.00  1.38           H  
ATOM    367 2HG  ARG A  25       5.444   1.556  -9.541  1.00  1.38           H  
ATOM    368 1HD  ARG A  25       8.005   3.138  -9.671  1.00  1.38           H  
ATOM    369 2HD  ARG A  25       7.923   1.383  -9.389  1.00  1.38           H  
ATOM    370  HE  ARG A  25       6.427   1.825 -11.670  1.00  1.38           H  
ATOM    371 1HH1 ARG A  25       9.760   2.426 -10.699  1.00  1.38           H  
ATOM    372 2HH1 ARG A  25      10.381   2.251 -12.326  1.00  1.38           H  
ATOM    373 1HH2 ARG A  25       7.229   1.595 -13.733  1.00  1.38           H  
ATOM    374 2HH2 ARG A  25       8.940   1.786 -14.065  1.00  1.38           H  
ATOM    375  N   ALA A  26       3.793   6.029  -8.140  1.00  1.14           N  
ATOM    376  CA  ALA A  26       3.525   7.444  -7.970  1.00  1.14           C  
ATOM    377  C   ALA A  26       4.439   8.017  -6.902  1.00  1.14           C  
ATOM    378  O   ALA A  26       5.104   7.273  -6.175  1.00  1.14           O  
ATOM    379  CB  ALA A  26       2.079   7.645  -7.575  1.00  1.14           C  
ATOM    380  H   ALA A  26       4.103   5.511  -7.317  1.00  1.14           H  
ATOM    381  HA  ALA A  26       3.735   7.959  -8.906  1.00  1.14           H  
ATOM    382 1HB  ALA A  26       1.879   8.709  -7.441  1.00  1.14           H  
ATOM    383 2HB  ALA A  26       1.429   7.242  -8.351  1.00  1.14           H  
ATOM    384 3HB  ALA A  26       1.912   7.119  -6.656  1.00  1.14           H  
ATOM    385  N   SER A  27       4.515   9.337  -6.828  1.00  0.95           N  
ATOM    386  CA  SER A  27       5.276   9.954  -5.762  1.00  0.95           C  
ATOM    387  C   SER A  27       4.692  11.286  -5.329  1.00  0.95           C  
ATOM    388  O   SER A  27       4.072  12.003  -6.110  1.00  0.95           O  
ATOM    389  CB  SER A  27       6.712  10.137  -6.208  1.00  0.95           C  
ATOM    390  OG  SER A  27       6.802  11.024  -7.284  1.00  0.95           O  
ATOM    391  H   SER A  27       4.007   9.907  -7.496  1.00  0.95           H  
ATOM    392  HA  SER A  27       5.255   9.285  -4.905  1.00  0.95           H  
ATOM    393 1HB  SER A  27       7.294  10.512  -5.372  1.00  0.95           H  
ATOM    394 2HB  SER A  27       7.133   9.175  -6.489  1.00  0.95           H  
ATOM    395  HG  SER A  27       7.737  11.210  -7.393  1.00  0.95           H  
ATOM    396  N   VAL A  28       4.955  11.657  -4.094  1.00  0.83           N  
ATOM    397  CA  VAL A  28       4.470  12.923  -3.561  1.00  0.83           C  
ATOM    398  C   VAL A  28       5.605  13.688  -2.930  1.00  0.83           C  
ATOM    399  O   VAL A  28       6.493  13.097  -2.319  1.00  0.83           O  
ATOM    400  CB  VAL A  28       3.349  12.647  -2.541  1.00  0.83           C  
ATOM    401  CG1 VAL A  28       3.906  11.818  -1.395  1.00  0.83           C  
ATOM    402  CG2 VAL A  28       2.742  13.949  -2.035  1.00  0.83           C  
ATOM    403  H   VAL A  28       5.472  11.008  -3.498  1.00  0.83           H  
ATOM    404  HA  VAL A  28       4.064  13.522  -4.375  1.00  0.83           H  
ATOM    405  HB  VAL A  28       2.572  12.064  -3.026  1.00  0.83           H  
ATOM    406 1HG1 VAL A  28       3.113  11.594  -0.683  1.00  0.83           H  
ATOM    407 2HG1 VAL A  28       4.313  10.883  -1.789  1.00  0.83           H  
ATOM    408 3HG1 VAL A  28       4.694  12.378  -0.895  1.00  0.83           H  
ATOM    409 1HG2 VAL A  28       1.943  13.724  -1.333  1.00  0.83           H  
ATOM    410 2HG2 VAL A  28       3.495  14.547  -1.533  1.00  0.83           H  
ATOM    411 3HG2 VAL A  28       2.336  14.512  -2.878  1.00  0.83           H  
ATOM    412  N   GLY A  29       5.618  14.997  -3.064  1.00  0.75           N  
ATOM    413  CA  GLY A  29       6.741  15.679  -2.458  1.00  0.75           C  
ATOM    414  C   GLY A  29       6.669  17.179  -2.407  1.00  0.75           C  
ATOM    415  O   GLY A  29       5.626  17.790  -2.652  1.00  0.75           O  
ATOM    416  H   GLY A  29       4.881  15.482  -3.578  1.00  0.75           H  
ATOM    417 1HA  GLY A  29       6.889  15.298  -1.448  1.00  0.75           H  
ATOM    418 2HA  GLY A  29       7.628  15.404  -3.021  1.00  0.75           H  
ATOM    419  N   VAL A  30       7.804  17.751  -2.017  1.00  0.71           N  
ATOM    420  CA  VAL A  30       7.963  19.181  -1.833  1.00  0.71           C  
ATOM    421  C   VAL A  30       9.183  19.738  -2.540  1.00  0.71           C  
ATOM    422  O   VAL A  30      10.279  19.175  -2.460  1.00  0.71           O  
ATOM    423  CB  VAL A  30       8.064  19.531  -0.333  1.00  0.71           C  
ATOM    424  CG1 VAL A  30       8.285  21.051  -0.159  1.00  0.71           C  
ATOM    425  CG2 VAL A  30       6.790  19.116   0.373  1.00  0.71           C  
ATOM    426  H   VAL A  30       8.602  17.135  -1.869  1.00  0.71           H  
ATOM    427  HA  VAL A  30       7.086  19.666  -2.238  1.00  0.71           H  
ATOM    428  HB  VAL A  30       8.917  19.014   0.106  1.00  0.71           H  
ATOM    429 1HG1 VAL A  30       8.354  21.288   0.900  1.00  0.71           H  
ATOM    430 2HG1 VAL A  30       9.207  21.355  -0.648  1.00  0.71           H  
ATOM    431 3HG1 VAL A  30       7.445  21.593  -0.600  1.00  0.71           H  
ATOM    432 1HG2 VAL A  30       6.863  19.369   1.428  1.00  0.71           H  
ATOM    433 2HG2 VAL A  30       5.963  19.648  -0.074  1.00  0.71           H  
ATOM    434 3HG2 VAL A  30       6.635  18.047   0.272  1.00  0.71           H  
ATOM    435  N   MET A  31       8.999  20.853  -3.238  1.00  0.69           N  
ATOM    436  CA  MET A  31      10.135  21.497  -3.864  1.00  0.69           C  
ATOM    437  C   MET A  31      10.320  22.873  -3.262  1.00  0.69           C  
ATOM    438  O   MET A  31       9.364  23.634  -3.126  1.00  0.69           O  
ATOM    439  CB  MET A  31       9.931  21.659  -5.367  1.00  0.69           C  
ATOM    440  CG  MET A  31       9.737  20.384  -6.132  1.00  0.69           C  
ATOM    441  SD  MET A  31       9.733  20.582  -7.919  1.00  0.69           S  
ATOM    442  CE  MET A  31       9.384  18.885  -8.370  1.00  0.69           C  
ATOM    443  H   MET A  31       8.069  21.261  -3.286  1.00  0.69           H  
ATOM    444  HA  MET A  31      11.039  20.925  -3.670  1.00  0.69           H  
ATOM    445 1HB  MET A  31       9.056  22.284  -5.539  1.00  0.69           H  
ATOM    446 2HB  MET A  31      10.801  22.172  -5.783  1.00  0.69           H  
ATOM    447 1HG  MET A  31      10.488  19.691  -5.874  1.00  0.69           H  
ATOM    448 2HG  MET A  31       8.787  19.972  -5.845  1.00  0.69           H  
ATOM    449 1HE  MET A  31       9.363  18.775  -9.437  1.00  0.69           H  
ATOM    450 2HE  MET A  31      10.148  18.232  -7.956  1.00  0.69           H  
ATOM    451 3HE  MET A  31       8.422  18.605  -7.979  1.00  0.69           H  
ATOM    452  N   ALA A  32      11.552  23.223  -2.934  1.00  0.68           N  
ATOM    453  CA  ALA A  32      11.859  24.561  -2.443  1.00  0.68           C  
ATOM    454  C   ALA A  32      11.860  25.513  -3.619  1.00  0.68           C  
ATOM    455  O   ALA A  32      11.932  25.066  -4.762  1.00  0.68           O  
ATOM    456  CB  ALA A  32      13.194  24.591  -1.731  1.00  0.68           C  
ATOM    457  H   ALA A  32      12.306  22.534  -2.998  1.00  0.68           H  
ATOM    458  HA  ALA A  32      11.078  24.870  -1.750  1.00  0.68           H  
ATOM    459 1HB  ALA A  32      13.391  25.607  -1.380  1.00  0.68           H  
ATOM    460 2HB  ALA A  32      13.178  23.903  -0.887  1.00  0.68           H  
ATOM    461 3HB  ALA A  32      13.974  24.288  -2.428  1.00  0.68           H  
ATOM    462  N   GLU A  33      11.773  26.803  -3.368  1.00  0.69           N  
ATOM    463  CA  GLU A  33      11.845  27.749  -4.470  1.00  0.69           C  
ATOM    464  C   GLU A  33      13.142  27.529  -5.256  1.00  0.69           C  
ATOM    465  O   GLU A  33      14.176  27.200  -4.666  1.00  0.69           O  
ATOM    466  CB  GLU A  33      11.778  29.170  -3.924  1.00  0.69           C  
ATOM    467  CG  GLU A  33      12.949  29.540  -3.030  1.00  0.69           C  
ATOM    468  CD  GLU A  33      12.775  29.006  -1.645  1.00  0.69           C  
ATOM    469  OE1 GLU A  33      11.887  28.210  -1.464  1.00  0.69           O  
ATOM    470  OE2 GLU A  33      13.524  29.376  -0.772  1.00  0.69           O  
ATOM    471  H   GLU A  33      11.682  27.137  -2.423  1.00  0.69           H  
ATOM    472  HA  GLU A  33      11.005  27.587  -5.129  1.00  0.69           H  
ATOM    473 1HB  GLU A  33      11.730  29.876  -4.753  1.00  0.69           H  
ATOM    474 2HB  GLU A  33      10.866  29.286  -3.346  1.00  0.69           H  
ATOM    475 1HG  GLU A  33      13.864  29.130  -3.459  1.00  0.69           H  
ATOM    476 2HG  GLU A  33      13.044  30.623  -2.995  1.00  0.69           H  
ATOM    477  N   GLY A  34      13.095  27.723  -6.576  1.00  0.71           N  
ATOM    478  CA  GLY A  34      14.299  27.538  -7.397  1.00  0.71           C  
ATOM    479  C   GLY A  34      14.076  26.732  -8.681  1.00  0.71           C  
ATOM    480  O   GLY A  34      12.967  26.280  -8.968  1.00  0.71           O  
ATOM    481  H   GLY A  34      12.209  28.019  -6.984  1.00  0.71           H  
ATOM    482 1HA  GLY A  34      14.699  28.518  -7.655  1.00  0.71           H  
ATOM    483 2HA  GLY A  34      15.062  27.041  -6.800  1.00  0.71           H  
ATOM    484  N   GLU A  35      15.135  26.614  -9.494  1.00  0.74           N  
ATOM    485  CA  GLU A  35      15.059  25.905 -10.779  1.00  0.74           C  
ATOM    486  C   GLU A  35      15.571  24.461 -10.688  1.00  0.74           C  
ATOM    487  O   GLU A  35      16.649  24.217 -10.137  1.00  0.74           O  
ATOM    488  CB  GLU A  35      15.826  26.669 -11.868  1.00  0.74           C  
ATOM    489  CG  GLU A  35      15.723  26.043 -13.282  1.00  0.74           C  
ATOM    490  CD  GLU A  35      16.455  26.831 -14.354  1.00  0.74           C  
ATOM    491  OE1 GLU A  35      15.941  27.838 -14.809  1.00  0.74           O  
ATOM    492  OE2 GLU A  35      17.533  26.422 -14.721  1.00  0.74           O  
ATOM    493  H   GLU A  35      16.018  27.010  -9.207  1.00  0.74           H  
ATOM    494  HA  GLU A  35      14.021  25.869 -11.074  1.00  0.74           H  
ATOM    495 1HB  GLU A  35      15.458  27.691 -11.923  1.00  0.74           H  
ATOM    496 2HB  GLU A  35      16.881  26.715 -11.601  1.00  0.74           H  
ATOM    497 1HG  GLU A  35      16.134  25.033 -13.254  1.00  0.74           H  
ATOM    498 2HG  GLU A  35      14.668  25.961 -13.552  1.00  0.74           H  
ATOM    499  N   TYR A  36      14.790  23.512 -11.226  1.00  0.77           N  
ATOM    500  CA  TYR A  36      15.155  22.092 -11.185  1.00  0.77           C  
ATOM    501  C   TYR A  36      14.987  21.401 -12.542  1.00  0.77           C  
ATOM    502  O   TYR A  36      14.097  21.754 -13.315  1.00  0.77           O  
ATOM    503  CB  TYR A  36      14.263  21.366 -10.195  1.00  0.77           C  
ATOM    504  CG  TYR A  36      14.239  21.999  -8.874  1.00  0.77           C  
ATOM    505  CD1 TYR A  36      13.194  22.851  -8.549  1.00  0.77           C  
ATOM    506  CD2 TYR A  36      15.268  21.817  -8.017  1.00  0.77           C  
ATOM    507  CE1 TYR A  36      13.194  23.484  -7.337  1.00  0.77           C  
ATOM    508  CE2 TYR A  36      15.280  22.449  -6.825  1.00  0.77           C  
ATOM    509  CZ  TYR A  36      14.244  23.280  -6.476  1.00  0.77           C  
ATOM    510  OH  TYR A  36      14.262  23.910  -5.284  1.00  0.77           O  
ATOM    511  H   TYR A  36      13.921  23.807 -11.665  1.00  0.77           H  
ATOM    512  HA  TYR A  36      16.199  22.003 -10.886  1.00  0.77           H  
ATOM    513 1HB  TYR A  36      13.250  21.364 -10.586  1.00  0.77           H  
ATOM    514 2HB  TYR A  36      14.582  20.346 -10.086  1.00  0.77           H  
ATOM    515  HD1 TYR A  36      12.376  23.016  -9.252  1.00  0.77           H  
ATOM    516  HD2 TYR A  36      16.084  21.180  -8.295  1.00  0.77           H  
ATOM    517  HE1 TYR A  36      12.381  24.153  -7.064  1.00  0.77           H  
ATOM    518  HE2 TYR A  36      16.114  22.301  -6.161  1.00  0.77           H  
ATOM    519  HH  TYR A  36      13.438  24.416  -5.186  1.00  0.77           H  
ATOM    520  N   THR A  37      15.783  20.365 -12.810  1.00  0.82           N  
ATOM    521  CA  THR A  37      15.593  19.605 -14.052  1.00  0.82           C  
ATOM    522  C   THR A  37      15.258  18.144 -13.757  1.00  0.82           C  
ATOM    523  O   THR A  37      15.926  17.494 -12.950  1.00  0.82           O  
ATOM    524  CB  THR A  37      16.836  19.668 -14.961  1.00  0.82           C  
ATOM    525  OG1 THR A  37      17.127  21.042 -15.293  1.00  0.82           O  
ATOM    526  CG2 THR A  37      16.580  18.883 -16.256  1.00  0.82           C  
ATOM    527  H   THR A  37      16.511  20.101 -12.160  1.00  0.82           H  
ATOM    528  HA  THR A  37      14.755  20.028 -14.605  1.00  0.82           H  
ATOM    529  HB  THR A  37      17.689  19.241 -14.439  1.00  0.82           H  
ATOM    530  HG1 THR A  37      16.515  21.366 -15.990  1.00  0.82           H  
ATOM    531 1HG2 THR A  37      17.458  18.938 -16.897  1.00  0.82           H  
ATOM    532 2HG2 THR A  37      16.372  17.841 -16.035  1.00  0.82           H  
ATOM    533 3HG2 THR A  37      15.726  19.313 -16.781  1.00  0.82           H  
ATOM    534  N   PHE A  38      14.213  17.653 -14.415  1.00  0.86           N  
ATOM    535  CA  PHE A  38      13.726  16.283 -14.263  1.00  0.86           C  
ATOM    536  C   PHE A  38      13.513  15.592 -15.600  1.00  0.86           C  
ATOM    537  O   PHE A  38      13.265  16.246 -16.610  1.00  0.86           O  
ATOM    538  CB  PHE A  38      12.409  16.268 -13.497  1.00  0.86           C  
ATOM    539  CG  PHE A  38      12.490  16.725 -12.052  1.00  0.86           C  
ATOM    540  CD1 PHE A  38      12.363  18.050 -11.691  1.00  0.86           C  
ATOM    541  CD2 PHE A  38      12.677  15.792 -11.040  1.00  0.86           C  
ATOM    542  CE1 PHE A  38      12.424  18.416 -10.353  1.00  0.86           C  
ATOM    543  CE2 PHE A  38      12.740  16.176  -9.713  1.00  0.86           C  
ATOM    544  CZ  PHE A  38      12.607  17.493  -9.386  1.00  0.86           C  
ATOM    545  H   PHE A  38      13.738  18.270 -15.075  1.00  0.86           H  
ATOM    546  HA  PHE A  38      14.465  15.715 -13.699  1.00  0.86           H  
ATOM    547 1HB  PHE A  38      11.722  16.926 -14.006  1.00  0.86           H  
ATOM    548 2HB  PHE A  38      11.979  15.265 -13.521  1.00  0.86           H  
ATOM    549  HD1 PHE A  38      12.209  18.805 -12.465  1.00  0.86           H  
ATOM    550  HD2 PHE A  38      12.777  14.739 -11.308  1.00  0.86           H  
ATOM    551  HE1 PHE A  38      12.312  19.445 -10.063  1.00  0.86           H  
ATOM    552  HE2 PHE A  38      12.889  15.430  -8.930  1.00  0.86           H  
ATOM    553  HZ  PHE A  38      12.649  17.806  -8.356  1.00  0.86           H  
ATOM    554  N   GLY A  39      13.609  14.263 -15.623  1.00  0.90           N  
ATOM    555  CA  GLY A  39      13.284  13.557 -16.860  1.00  0.90           C  
ATOM    556  C   GLY A  39      12.246  12.476 -16.652  1.00  0.90           C  
ATOM    557  O   GLY A  39      11.794  12.247 -15.528  1.00  0.90           O  
ATOM    558  H   GLY A  39      13.860  13.748 -14.790  1.00  0.90           H  
ATOM    559 1HA  GLY A  39      12.893  14.254 -17.583  1.00  0.90           H  
ATOM    560 2HA  GLY A  39      14.186  13.126 -17.292  1.00  0.90           H  
ATOM    561  N   THR A  40      11.926  11.775 -17.736  1.00  0.93           N  
ATOM    562  CA  THR A  40      10.942  10.698 -17.713  1.00  0.93           C  
ATOM    563  C   THR A  40      11.492   9.394 -18.286  1.00  0.93           C  
ATOM    564  O   THR A  40      12.634   9.336 -18.741  1.00  0.93           O  
ATOM    565  CB  THR A  40       9.672  11.099 -18.483  1.00  0.93           C  
ATOM    566  OG1 THR A  40       9.979  11.274 -19.874  1.00  0.93           O  
ATOM    567  CG2 THR A  40       9.085  12.336 -17.938  1.00  0.93           C  
ATOM    568  H   THR A  40      12.335  12.060 -18.631  1.00  0.93           H  
ATOM    569  HA  THR A  40      10.660  10.511 -16.676  1.00  0.93           H  
ATOM    570  HB  THR A  40       8.952  10.317 -18.387  1.00  0.93           H  
ATOM    571  HG1 THR A  40       9.159  11.555 -20.337  1.00  0.93           H  
ATOM    572 1HG2 THR A  40       8.191  12.541 -18.486  1.00  0.93           H  
ATOM    573 2HG2 THR A  40       8.844  12.189 -16.889  1.00  0.93           H  
ATOM    574 3HG2 THR A  40       9.782  13.162 -18.041  1.00  0.93           H  
ATOM    575  N   ALA A  41      10.699   8.325 -18.189  1.00  0.94           N  
ATOM    576  CA  ALA A  41      11.064   7.023 -18.752  1.00  0.94           C  
ATOM    577  C   ALA A  41       9.774   6.381 -19.188  1.00  0.94           C  
ATOM    578  O   ALA A  41       9.702   5.563 -20.107  1.00  0.94           O  
ATOM    579  CB  ALA A  41      11.806   6.169 -17.740  1.00  0.94           C  
ATOM    580  H   ALA A  41       9.756   8.429 -17.809  1.00  0.94           H  
ATOM    581  HA  ALA A  41      11.687   7.179 -19.634  1.00  0.94           H  
ATOM    582 1HB  ALA A  41      12.047   5.207 -18.189  1.00  0.94           H  
ATOM    583 2HB  ALA A  41      12.726   6.675 -17.443  1.00  0.94           H  
ATOM    584 3HB  ALA A  41      11.176   6.012 -16.865  1.00  0.94           H  
ATOM    585  N   GLU A  42       8.755   6.806 -18.475  1.00  0.93           N  
ATOM    586  CA  GLU A  42       7.374   6.437 -18.656  1.00  0.93           C  
ATOM    587  C   GLU A  42       6.694   7.783 -18.557  1.00  0.93           C  
ATOM    588  O   GLU A  42       7.285   8.657 -17.925  1.00  0.93           O  
ATOM    589  CB  GLU A  42       6.883   5.491 -17.566  1.00  0.93           C  
ATOM    590  CG  GLU A  42       7.608   4.155 -17.506  1.00  0.93           C  
ATOM    591  CD  GLU A  42       7.037   3.236 -16.468  1.00  0.93           C  
ATOM    592  OE1 GLU A  42       6.090   3.619 -15.824  1.00  0.93           O  
ATOM    593  OE2 GLU A  42       7.549   2.149 -16.310  1.00  0.93           O  
ATOM    594  H   GLU A  42       8.974   7.458 -17.740  1.00  0.93           H  
ATOM    595  HA  GLU A  42       7.253   5.984 -19.632  1.00  0.93           H  
ATOM    596 1HB  GLU A  42       6.999   5.971 -16.595  1.00  0.93           H  
ATOM    597 2HB  GLU A  42       5.821   5.289 -17.700  1.00  0.93           H  
ATOM    598 1HG  GLU A  42       7.547   3.676 -18.483  1.00  0.93           H  
ATOM    599 2HG  GLU A  42       8.660   4.331 -17.284  1.00  0.93           H  
ATOM    600  N   PRO A  43       5.544   8.030 -19.203  1.00  0.91           N  
ATOM    601  CA  PRO A  43       4.813   9.283 -19.144  1.00  0.91           C  
ATOM    602  C   PRO A  43       4.426   9.602 -17.727  1.00  0.91           C  
ATOM    603  O   PRO A  43       4.182   8.691 -16.921  1.00  0.91           O  
ATOM    604  CB  PRO A  43       3.566   9.004 -19.986  1.00  0.91           C  
ATOM    605  CG  PRO A  43       3.966   7.877 -20.910  1.00  0.91           C  
ATOM    606  CD  PRO A  43       4.917   7.018 -20.087  1.00  0.91           C  
ATOM    607  HA  PRO A  43       5.416  10.097 -19.565  1.00  0.91           H  
ATOM    608 1HB  PRO A  43       2.720   8.733 -19.327  1.00  0.91           H  
ATOM    609 2HB  PRO A  43       3.273   9.920 -20.522  1.00  0.91           H  
ATOM    610 1HG  PRO A  43       3.062   7.321 -21.216  1.00  0.91           H  
ATOM    611 2HG  PRO A  43       4.418   8.274 -21.822  1.00  0.91           H  
ATOM    612 1HD  PRO A  43       4.357   6.274 -19.493  1.00  0.91           H  
ATOM    613 2HD  PRO A  43       5.616   6.561 -20.785  1.00  0.91           H  
ATOM    614  N   GLU A  44       4.347  10.898 -17.423  1.00  0.87           N  
ATOM    615  CA  GLU A  44       3.959  11.264 -16.077  1.00  0.87           C  
ATOM    616  C   GLU A  44       3.012  12.444 -16.021  1.00  0.87           C  
ATOM    617  O   GLU A  44       3.020  13.351 -16.859  1.00  0.87           O  
ATOM    618  CB  GLU A  44       5.185  11.584 -15.203  1.00  0.87           C  
ATOM    619  CG  GLU A  44       5.992  12.830 -15.537  1.00  0.87           C  
ATOM    620  CD  GLU A  44       7.172  13.065 -14.563  1.00  0.87           C  
ATOM    621  OE1 GLU A  44       8.025  12.212 -14.443  1.00  0.87           O  
ATOM    622  OE2 GLU A  44       7.192  14.097 -13.934  1.00  0.87           O  
ATOM    623  H   GLU A  44       4.553  11.607 -18.128  1.00  0.87           H  
ATOM    624  HA  GLU A  44       3.444  10.415 -15.635  1.00  0.87           H  
ATOM    625 1HB  GLU A  44       4.879  11.626 -14.171  1.00  0.87           H  
ATOM    626 2HB  GLU A  44       5.864  10.771 -15.303  1.00  0.87           H  
ATOM    627 1HG  GLU A  44       6.388  12.699 -16.536  1.00  0.87           H  
ATOM    628 2HG  GLU A  44       5.332  13.699 -15.534  1.00  0.87           H  
ATOM    629  N   GLU A  45       2.202  12.422 -14.983  1.00  0.84           N  
ATOM    630  CA  GLU A  45       1.257  13.478 -14.695  1.00  0.84           C  
ATOM    631  C   GLU A  45       1.693  14.221 -13.454  1.00  0.84           C  
ATOM    632  O   GLU A  45       1.851  13.605 -12.402  1.00  0.84           O  
ATOM    633  CB  GLU A  45      -0.119  12.859 -14.468  1.00  0.84           C  
ATOM    634  CG  GLU A  45      -1.213  13.828 -14.161  1.00  0.84           C  
ATOM    635  CD  GLU A  45      -2.539  13.156 -13.879  1.00  0.84           C  
ATOM    636  OE1 GLU A  45      -3.465  13.332 -14.637  1.00  0.84           O  
ATOM    637  OE2 GLU A  45      -2.623  12.462 -12.882  1.00  0.84           O  
ATOM    638  H   GLU A  45       2.252  11.617 -14.360  1.00  0.84           H  
ATOM    639  HA  GLU A  45       1.221  14.179 -15.530  1.00  0.84           H  
ATOM    640 1HB  GLU A  45      -0.414  12.307 -15.361  1.00  0.84           H  
ATOM    641 2HB  GLU A  45      -0.062  12.143 -13.648  1.00  0.84           H  
ATOM    642 1HG  GLU A  45      -0.926  14.431 -13.297  1.00  0.84           H  
ATOM    643 2HG  GLU A  45      -1.317  14.488 -15.016  1.00  0.84           H  
ATOM    644  N   MET A  46       1.897  15.530 -13.566  1.00  0.81           N  
ATOM    645  CA  MET A  46       2.303  16.339 -12.423  1.00  0.81           C  
ATOM    646  C   MET A  46       1.188  17.270 -11.968  1.00  0.81           C  
ATOM    647  O   MET A  46       0.737  18.147 -12.712  1.00  0.81           O  
ATOM    648  CB  MET A  46       3.560  17.138 -12.777  1.00  0.81           C  
ATOM    649  CG  MET A  46       4.108  18.075 -11.675  1.00  0.81           C  
ATOM    650  SD  MET A  46       5.656  18.935 -12.191  1.00  0.81           S  
ATOM    651  CE  MET A  46       5.015  19.961 -13.523  1.00  0.81           C  
ATOM    652  H   MET A  46       1.776  15.987 -14.471  1.00  0.81           H  
ATOM    653  HA  MET A  46       2.532  15.677 -11.588  1.00  0.81           H  
ATOM    654 1HB  MET A  46       4.360  16.441 -13.038  1.00  0.81           H  
ATOM    655 2HB  MET A  46       3.360  17.743 -13.664  1.00  0.81           H  
ATOM    656 1HG  MET A  46       3.355  18.828 -11.431  1.00  0.81           H  
ATOM    657 2HG  MET A  46       4.312  17.495 -10.770  1.00  0.81           H  
ATOM    658 1HE  MET A  46       5.811  20.550 -13.958  1.00  0.81           H  
ATOM    659 2HE  MET A  46       4.593  19.318 -14.282  1.00  0.81           H  
ATOM    660 3HE  MET A  46       4.241  20.622 -13.138  1.00  0.81           H  
ATOM    661  N   THR A  47       0.764  17.095 -10.730  1.00  0.78           N  
ATOM    662  CA  THR A  47      -0.292  17.892 -10.144  1.00  0.78           C  
ATOM    663  C   THR A  47       0.292  18.787  -9.083  1.00  0.78           C  
ATOM    664  O   THR A  47       0.992  18.317  -8.180  1.00  0.78           O  
ATOM    665  CB  THR A  47      -1.370  16.997  -9.491  1.00  0.78           C  
ATOM    666  OG1 THR A  47      -1.966  16.140 -10.471  1.00  0.78           O  
ATOM    667  CG2 THR A  47      -2.440  17.844  -8.820  1.00  0.78           C  
ATOM    668  H   THR A  47       1.170  16.350 -10.170  1.00  0.78           H  
ATOM    669  HA  THR A  47      -0.747  18.520 -10.912  1.00  0.78           H  
ATOM    670  HB  THR A  47      -0.900  16.377  -8.743  1.00  0.78           H  
ATOM    671  HG1 THR A  47      -1.376  15.403 -10.658  1.00  0.78           H  
ATOM    672 1HG2 THR A  47      -3.178  17.194  -8.357  1.00  0.78           H  
ATOM    673 2HG2 THR A  47      -1.985  18.467  -8.057  1.00  0.78           H  
ATOM    674 3HG2 THR A  47      -2.928  18.482  -9.556  1.00  0.78           H  
ATOM    675  N   VAL A  48       0.020  20.074  -9.157  1.00  0.76           N  
ATOM    676  CA  VAL A  48       0.530  20.928  -8.098  1.00  0.76           C  
ATOM    677  C   VAL A  48      -0.483  20.832  -6.977  1.00  0.76           C  
ATOM    678  O   VAL A  48      -1.680  20.911  -7.217  1.00  0.76           O  
ATOM    679  CB  VAL A  48       0.734  22.372  -8.568  1.00  0.76           C  
ATOM    680  CG1 VAL A  48       1.199  23.283  -7.388  1.00  0.76           C  
ATOM    681  CG2 VAL A  48       1.768  22.408  -9.712  1.00  0.76           C  
ATOM    682  H   VAL A  48      -0.563  20.446  -9.918  1.00  0.76           H  
ATOM    683  HA  VAL A  48       1.489  20.546  -7.742  1.00  0.76           H  
ATOM    684  HB  VAL A  48      -0.189  22.734  -8.921  1.00  0.76           H  
ATOM    685 1HG1 VAL A  48       1.319  24.308  -7.744  1.00  0.76           H  
ATOM    686 2HG1 VAL A  48       0.466  23.273  -6.590  1.00  0.76           H  
ATOM    687 3HG1 VAL A  48       2.151  22.923  -6.999  1.00  0.76           H  
ATOM    688 1HG2 VAL A  48       1.884  23.437 -10.055  1.00  0.76           H  
ATOM    689 2HG2 VAL A  48       2.726  22.032  -9.352  1.00  0.76           H  
ATOM    690 3HG2 VAL A  48       1.420  21.786 -10.539  1.00  0.76           H  
ATOM    691  N   VAL A  49      -0.020  20.576  -5.776  1.00  0.75           N  
ATOM    692  CA  VAL A  49      -0.895  20.431  -4.625  1.00  0.75           C  
ATOM    693  C   VAL A  49      -1.027  21.752  -3.865  1.00  0.75           C  
ATOM    694  O   VAL A  49      -2.118  22.122  -3.427  1.00  0.75           O  
ATOM    695  CB  VAL A  49      -0.381  19.290  -3.736  1.00  0.75           C  
ATOM    696  CG1 VAL A  49      -1.186  19.201  -2.468  1.00  0.75           C  
ATOM    697  CG2 VAL A  49      -0.466  17.975  -4.533  1.00  0.75           C  
ATOM    698  H   VAL A  49       0.981  20.508  -5.640  1.00  0.75           H  
ATOM    699  HA  VAL A  49      -1.884  20.147  -4.982  1.00  0.75           H  
ATOM    700  HB  VAL A  49       0.636  19.483  -3.468  1.00  0.75           H  
ATOM    701 1HG1 VAL A  49      -0.799  18.391  -1.851  1.00  0.75           H  
ATOM    702 2HG1 VAL A  49      -1.106  20.143  -1.923  1.00  0.75           H  
ATOM    703 3HG1 VAL A  49      -2.229  19.008  -2.712  1.00  0.75           H  
ATOM    704 1HG2 VAL A  49      -0.085  17.151  -3.928  1.00  0.75           H  
ATOM    705 2HG2 VAL A  49      -1.503  17.781  -4.800  1.00  0.75           H  
ATOM    706 3HG2 VAL A  49       0.116  18.055  -5.437  1.00  0.75           H  
ATOM    707  N   SER A  50       0.090  22.454  -3.701  1.00  0.74           N  
ATOM    708  CA  SER A  50       0.089  23.738  -2.994  1.00  0.74           C  
ATOM    709  C   SER A  50       1.214  24.625  -3.501  1.00  0.74           C  
ATOM    710  O   SER A  50       2.316  24.144  -3.743  1.00  0.74           O  
ATOM    711  CB  SER A  50       0.225  23.538  -1.500  1.00  0.74           C  
ATOM    712  OG  SER A  50       0.255  24.772  -0.836  1.00  0.74           O  
ATOM    713  H   SER A  50       0.955  22.076  -4.083  1.00  0.74           H  
ATOM    714  HA  SER A  50      -0.857  24.242  -3.187  1.00  0.74           H  
ATOM    715 1HB  SER A  50      -0.609  22.941  -1.134  1.00  0.74           H  
ATOM    716 2HB  SER A  50       1.140  22.990  -1.290  1.00  0.74           H  
ATOM    717  HG  SER A  50       1.008  25.250  -1.204  1.00  0.74           H  
ATOM    718  N   GLY A  51       0.962  25.932  -3.608  1.00  0.73           N  
ATOM    719  CA  GLY A  51       1.986  26.862  -4.100  1.00  0.73           C  
ATOM    720  C   GLY A  51       1.920  26.902  -5.624  1.00  0.73           C  
ATOM    721  O   GLY A  51       0.864  26.618  -6.197  1.00  0.73           O  
ATOM    722  H   GLY A  51       0.043  26.284  -3.373  1.00  0.73           H  
ATOM    723 1HA  GLY A  51       1.818  27.860  -3.691  1.00  0.73           H  
ATOM    724 2HA  GLY A  51       2.977  26.542  -3.775  1.00  0.73           H  
ATOM    725  N   ALA A  52       3.010  27.305  -6.281  1.00  0.72           N  
ATOM    726  CA  ALA A  52       2.983  27.427  -7.741  1.00  0.72           C  
ATOM    727  C   ALA A  52       4.329  27.090  -8.366  1.00  0.72           C  
ATOM    728  O   ALA A  52       5.404  27.340  -7.800  1.00  0.72           O  
ATOM    729  CB  ALA A  52       2.566  28.822  -8.166  1.00  0.72           C  
ATOM    730  H   ALA A  52       3.850  27.526  -5.764  1.00  0.72           H  
ATOM    731  HA  ALA A  52       2.254  26.712  -8.125  1.00  0.72           H  
ATOM    732 1HB  ALA A  52       2.523  28.864  -9.258  1.00  0.72           H  
ATOM    733 2HB  ALA A  52       1.581  29.049  -7.755  1.00  0.72           H  
ATOM    734 3HB  ALA A  52       3.290  29.548  -7.801  1.00  0.72           H  
ATOM    735  N   LEU A  53       4.222  26.547  -9.568  1.00  0.72           N  
ATOM    736  CA  LEU A  53       5.318  26.049 -10.376  1.00  0.72           C  
ATOM    737  C   LEU A  53       5.261  26.433 -11.847  1.00  0.72           C  
ATOM    738  O   LEU A  53       4.217  26.341 -12.493  1.00  0.72           O  
ATOM    739  CB  LEU A  53       5.249  24.530 -10.240  1.00  0.72           C  
ATOM    740  CG  LEU A  53       6.137  23.691 -11.042  1.00  0.72           C  
ATOM    741  CD1 LEU A  53       6.436  22.417 -10.263  1.00  0.72           C  
ATOM    742  CD2 LEU A  53       5.381  23.382 -12.349  1.00  0.72           C  
ATOM    743  H   LEU A  53       3.282  26.415  -9.945  1.00  0.72           H  
ATOM    744  HA  LEU A  53       6.249  26.422  -9.958  1.00  0.72           H  
ATOM    745 1HB  LEU A  53       5.427  24.279  -9.195  1.00  0.72           H  
ATOM    746 2HB  LEU A  53       4.230  24.229 -10.484  1.00  0.72           H  
ATOM    747  HG  LEU A  53       7.080  24.204 -11.261  1.00  0.72           H  
ATOM    748 1HD1 LEU A  53       7.044  21.783 -10.848  1.00  0.72           H  
ATOM    749 2HD1 LEU A  53       6.949  22.664  -9.334  1.00  0.72           H  
ATOM    750 3HD1 LEU A  53       5.502  21.902 -10.038  1.00  0.72           H  
ATOM    751 1HD2 LEU A  53       5.959  22.761 -12.975  1.00  0.72           H  
ATOM    752 2HD2 LEU A  53       4.445  22.878 -12.109  1.00  0.72           H  
ATOM    753 3HD2 LEU A  53       5.160  24.305 -12.874  1.00  0.72           H  
ATOM    754  N   LYS A  54       6.402  26.822 -12.400  1.00  0.74           N  
ATOM    755  CA  LYS A  54       6.472  27.081 -13.819  1.00  0.74           C  
ATOM    756  C   LYS A  54       7.099  25.861 -14.475  1.00  0.74           C  
ATOM    757  O   LYS A  54       7.938  25.198 -13.860  1.00  0.74           O  
ATOM    758  CB  LYS A  54       7.320  28.302 -14.122  1.00  0.74           C  
ATOM    759  CG  LYS A  54       6.851  29.579 -13.510  1.00  0.74           C  
ATOM    760  CD  LYS A  54       7.695  30.746 -13.994  1.00  0.74           C  
ATOM    761  CE  LYS A  54       7.231  32.060 -13.394  1.00  0.74           C  
ATOM    762  NZ  LYS A  54       8.075  33.200 -13.846  1.00  0.74           N  
ATOM    763  H   LYS A  54       7.229  26.930 -11.828  1.00  0.74           H  
ATOM    764  HA  LYS A  54       5.472  27.220 -14.203  1.00  0.74           H  
ATOM    765 1HB  LYS A  54       8.315  28.117 -13.830  1.00  0.74           H  
ATOM    766 2HB  LYS A  54       7.326  28.455 -15.195  1.00  0.74           H  
ATOM    767 1HG  LYS A  54       5.827  29.732 -13.724  1.00  0.74           H  
ATOM    768 2HG  LYS A  54       6.963  29.500 -12.425  1.00  0.74           H  
ATOM    769 1HD  LYS A  54       8.741  30.576 -13.720  1.00  0.74           H  
ATOM    770 2HD  LYS A  54       7.633  30.808 -15.082  1.00  0.74           H  
ATOM    771 1HE  LYS A  54       6.198  32.243 -13.690  1.00  0.74           H  
ATOM    772 2HE  LYS A  54       7.281  31.993 -12.307  1.00  0.74           H  
ATOM    773 1HZ  LYS A  54       7.741  34.056 -13.429  1.00  0.74           H  
ATOM    774 2HZ  LYS A  54       9.034  33.038 -13.565  1.00  0.74           H  
ATOM    775 3HZ  LYS A  54       8.030  33.275 -14.852  1.00  0.74           H  
ATOM    776  N   VAL A  55       6.747  25.577 -15.721  1.00  0.78           N  
ATOM    777  CA  VAL A  55       7.390  24.460 -16.407  1.00  0.78           C  
ATOM    778  C   VAL A  55       7.669  24.699 -17.883  1.00  0.78           C  
ATOM    779  O   VAL A  55       6.878  25.312 -18.606  1.00  0.78           O  
ATOM    780  CB  VAL A  55       6.566  23.172 -16.202  1.00  0.78           C  
ATOM    781  CG1 VAL A  55       5.178  23.359 -16.728  1.00  0.78           C  
ATOM    782  CG2 VAL A  55       7.241  21.968 -16.898  1.00  0.78           C  
ATOM    783  H   VAL A  55       6.028  26.141 -16.169  1.00  0.78           H  
ATOM    784  HA  VAL A  55       8.346  24.295 -15.924  1.00  0.78           H  
ATOM    785  HB  VAL A  55       6.505  22.983 -15.146  1.00  0.78           H  
ATOM    786 1HG1 VAL A  55       4.589  22.465 -16.546  1.00  0.78           H  
ATOM    787 2HG1 VAL A  55       4.730  24.202 -16.220  1.00  0.78           H  
ATOM    788 3HG1 VAL A  55       5.217  23.556 -17.797  1.00  0.78           H  
ATOM    789 1HG2 VAL A  55       6.666  21.081 -16.696  1.00  0.78           H  
ATOM    790 2HG2 VAL A  55       7.286  22.129 -17.970  1.00  0.78           H  
ATOM    791 3HG2 VAL A  55       8.243  21.831 -16.523  1.00  0.78           H  
ATOM    792  N   LEU A  56       8.832  24.216 -18.308  1.00  0.83           N  
ATOM    793  CA  LEU A  56       9.255  24.290 -19.691  1.00  0.83           C  
ATOM    794  C   LEU A  56       9.599  22.901 -20.215  1.00  0.83           C  
ATOM    795  O   LEU A  56      10.463  22.202 -19.678  1.00  0.83           O  
ATOM    796  CB  LEU A  56      10.458  25.213 -19.807  1.00  0.83           C  
ATOM    797  CG  LEU A  56      11.071  25.375 -21.170  1.00  0.83           C  
ATOM    798  CD1 LEU A  56      10.048  26.030 -22.109  1.00  0.83           C  
ATOM    799  CD2 LEU A  56      12.318  26.233 -21.029  1.00  0.83           C  
ATOM    800  H   LEU A  56       9.440  23.770 -17.625  1.00  0.83           H  
ATOM    801  HA  LEU A  56       8.439  24.695 -20.289  1.00  0.83           H  
ATOM    802 1HB  LEU A  56      10.141  26.195 -19.508  1.00  0.83           H  
ATOM    803 2HB  LEU A  56      11.230  24.879 -19.124  1.00  0.83           H  
ATOM    804  HG  LEU A  56      11.335  24.399 -21.582  1.00  0.83           H  
ATOM    805 1HD1 LEU A  56      10.485  26.158 -23.097  1.00  0.83           H  
ATOM    806 2HD1 LEU A  56       9.159  25.405 -22.190  1.00  0.83           H  
ATOM    807 3HD1 LEU A  56       9.773  26.999 -21.711  1.00  0.83           H  
ATOM    808 1HD2 LEU A  56      12.780  26.367 -22.007  1.00  0.83           H  
ATOM    809 2HD2 LEU A  56      12.041  27.204 -20.622  1.00  0.83           H  
ATOM    810 3HD2 LEU A  56      13.024  25.744 -20.355  1.00  0.83           H  
ATOM    811  N   LEU A  57       8.869  22.490 -21.238  1.00  0.89           N  
ATOM    812  CA  LEU A  57       9.016  21.182 -21.864  1.00  0.89           C  
ATOM    813  C   LEU A  57       9.567  21.405 -23.291  1.00  0.89           C  
ATOM    814  O   LEU A  57       9.084  22.307 -23.965  1.00  0.89           O  
ATOM    815  CB  LEU A  57       7.632  20.507 -21.892  1.00  0.89           C  
ATOM    816  CG  LEU A  57       7.542  19.076 -22.437  1.00  0.89           C  
ATOM    817  CD1 LEU A  57       8.224  18.129 -21.466  1.00  0.89           C  
ATOM    818  CD2 LEU A  57       6.081  18.677 -22.617  1.00  0.89           C  
ATOM    819  H   LEU A  57       8.177  23.128 -21.609  1.00  0.89           H  
ATOM    820  HA  LEU A  57       9.684  20.579 -21.260  1.00  0.89           H  
ATOM    821 1HB  LEU A  57       7.273  20.474 -20.872  1.00  0.89           H  
ATOM    822 2HB  LEU A  57       6.951  21.128 -22.479  1.00  0.89           H  
ATOM    823  HG  LEU A  57       8.060  19.026 -23.402  1.00  0.89           H  
ATOM    824 1HD1 LEU A  57       8.180  17.117 -21.851  1.00  0.89           H  
ATOM    825 2HD1 LEU A  57       9.246  18.411 -21.335  1.00  0.89           H  
ATOM    826 3HD1 LEU A  57       7.713  18.178 -20.504  1.00  0.89           H  
ATOM    827 1HD2 LEU A  57       6.033  17.677 -23.015  1.00  0.89           H  
ATOM    828 2HD2 LEU A  57       5.563  18.707 -21.662  1.00  0.89           H  
ATOM    829 3HD2 LEU A  57       5.601  19.363 -23.315  1.00  0.89           H  
ATOM    830  N   PRO A  58      10.568  20.667 -23.787  1.00  0.94           N  
ATOM    831  CA  PRO A  58      11.082  20.802 -25.133  1.00  0.94           C  
ATOM    832  C   PRO A  58       9.930  20.730 -26.114  1.00  0.94           C  
ATOM    833  O   PRO A  58       9.025  19.909 -25.972  1.00  0.94           O  
ATOM    834  CB  PRO A  58      12.035  19.610 -25.231  1.00  0.94           C  
ATOM    835  CG  PRO A  58      12.501  19.425 -23.822  1.00  0.94           C  
ATOM    836  CD  PRO A  58      11.283  19.718 -22.983  1.00  0.94           C  
ATOM    837  HA  PRO A  58      11.620  21.758 -25.225  1.00  0.94           H  
ATOM    838 1HB  PRO A  58      11.504  18.734 -25.629  1.00  0.94           H  
ATOM    839 2HB  PRO A  58      12.853  19.838 -25.931  1.00  0.94           H  
ATOM    840 1HG  PRO A  58      12.878  18.401 -23.666  1.00  0.94           H  
ATOM    841 2HG  PRO A  58      13.336  20.104 -23.603  1.00  0.94           H  
ATOM    842 1HD  PRO A  58      10.715  18.805 -22.864  1.00  0.94           H  
ATOM    843 2HD  PRO A  58      11.621  20.159 -22.037  1.00  0.94           H  
ATOM    844  N   GLY A  59       9.979  21.604 -27.112  1.00  0.96           N  
ATOM    845  CA  GLY A  59       8.922  21.761 -28.105  1.00  0.96           C  
ATOM    846  C   GLY A  59       8.090  23.005 -27.762  1.00  0.96           C  
ATOM    847  O   GLY A  59       7.400  23.563 -28.618  1.00  0.96           O  
ATOM    848  H   GLY A  59      10.774  22.226 -27.169  1.00  0.96           H  
ATOM    849 1HA  GLY A  59       9.358  21.865 -29.099  1.00  0.96           H  
ATOM    850 2HA  GLY A  59       8.285  20.877 -28.114  1.00  0.96           H  
ATOM    851  N   THR A  60       8.227  23.466 -26.517  1.00  0.94           N  
ATOM    852  CA  THR A  60       7.570  24.660 -26.012  1.00  0.94           C  
ATOM    853  C   THR A  60       8.646  25.739 -25.886  1.00  0.94           C  
ATOM    854  O   THR A  60       9.760  25.466 -25.445  1.00  0.94           O  
ATOM    855  CB  THR A  60       6.860  24.399 -24.661  1.00  0.94           C  
ATOM    856  OG1 THR A  60       5.848  23.392 -24.829  1.00  0.94           O  
ATOM    857  CG2 THR A  60       6.229  25.630 -24.153  1.00  0.94           C  
ATOM    858  H   THR A  60       8.787  22.940 -25.848  1.00  0.94           H  
ATOM    859  HA  THR A  60       6.827  24.998 -26.732  1.00  0.94           H  
ATOM    860  HB  THR A  60       7.568  24.079 -23.927  1.00  0.94           H  
ATOM    861  HG1 THR A  60       6.268  22.546 -25.025  1.00  0.94           H  
ATOM    862 1HG2 THR A  60       5.749  25.423 -23.199  1.00  0.94           H  
ATOM    863 2HG2 THR A  60       6.979  26.344 -24.012  1.00  0.94           H  
ATOM    864 3HG2 THR A  60       5.495  25.996 -24.867  1.00  0.94           H  
ATOM    865  N   VAL A  61       8.326  26.952 -26.319  1.00  0.88           N  
ATOM    866  CA  VAL A  61       9.283  28.058 -26.324  1.00  0.88           C  
ATOM    867  C   VAL A  61       9.047  29.087 -25.223  1.00  0.88           C  
ATOM    868  O   VAL A  61       9.633  30.168 -25.233  1.00  0.88           O  
ATOM    869  CB  VAL A  61       9.206  28.761 -27.678  1.00  0.88           C  
ATOM    870  CG1 VAL A  61       9.589  27.791 -28.792  1.00  0.88           C  
ATOM    871  CG2 VAL A  61       7.785  29.271 -27.876  1.00  0.88           C  
ATOM    872  H   VAL A  61       7.394  27.112 -26.672  1.00  0.88           H  
ATOM    873  HA  VAL A  61      10.284  27.644 -26.201  1.00  0.88           H  
ATOM    874  HB  VAL A  61       9.909  29.595 -27.698  1.00  0.88           H  
ATOM    875 1HG1 VAL A  61       9.535  28.300 -29.754  1.00  0.88           H  
ATOM    876 2HG1 VAL A  61      10.606  27.434 -28.627  1.00  0.88           H  
ATOM    877 3HG1 VAL A  61       8.904  26.943 -28.793  1.00  0.88           H  
ATOM    878 1HG2 VAL A  61       7.709  29.781 -28.836  1.00  0.88           H  
ATOM    879 2HG2 VAL A  61       7.094  28.427 -27.856  1.00  0.88           H  
ATOM    880 3HG2 VAL A  61       7.530  29.967 -27.072  1.00  0.88           H  
ATOM    881  N   GLU A  62       8.184  28.745 -24.285  1.00  0.82           N  
ATOM    882  CA  GLU A  62       7.851  29.612 -23.169  1.00  0.82           C  
ATOM    883  C   GLU A  62       7.538  28.806 -21.918  1.00  0.82           C  
ATOM    884  O   GLU A  62       7.179  27.635 -21.985  1.00  0.82           O  
ATOM    885  CB  GLU A  62       6.651  30.495 -23.515  1.00  0.82           C  
ATOM    886  CG  GLU A  62       5.338  29.742 -23.727  1.00  0.82           C  
ATOM    887  CD  GLU A  62       4.198  30.662 -24.124  1.00  0.82           C  
ATOM    888  OE1 GLU A  62       4.449  31.819 -24.367  1.00  0.82           O  
ATOM    889  OE2 GLU A  62       3.065  30.205 -24.175  1.00  0.82           O  
ATOM    890  H   GLU A  62       7.758  27.840 -24.352  1.00  0.82           H  
ATOM    891  HA  GLU A  62       8.711  30.247 -22.955  1.00  0.82           H  
ATOM    892 1HB  GLU A  62       6.490  31.212 -22.712  1.00  0.82           H  
ATOM    893 2HB  GLU A  62       6.866  31.061 -24.424  1.00  0.82           H  
ATOM    894 1HG  GLU A  62       5.481  28.989 -24.501  1.00  0.82           H  
ATOM    895 2HG  GLU A  62       5.079  29.226 -22.798  1.00  0.82           H  
ATOM    896  N   TRP A  63       7.656  29.442 -20.774  1.00  0.76           N  
ATOM    897  CA  TRP A  63       7.320  28.784 -19.524  1.00  0.76           C  
ATOM    898  C   TRP A  63       5.813  28.807 -19.302  1.00  0.76           C  
ATOM    899  O   TRP A  63       5.171  29.844 -19.476  1.00  0.76           O  
ATOM    900  CB  TRP A  63       8.039  29.519 -18.395  1.00  0.76           C  
ATOM    901  CG  TRP A  63       9.525  29.285 -18.385  1.00  0.76           C  
ATOM    902  CD1 TRP A  63      10.483  30.030 -19.004  1.00  0.76           C  
ATOM    903  CD2 TRP A  63      10.227  28.259 -17.660  1.00  0.76           C  
ATOM    904  NE1 TRP A  63      11.726  29.508 -18.746  1.00  0.76           N  
ATOM    905  CE2 TRP A  63      11.585  28.424 -17.922  1.00  0.76           C  
ATOM    906  CE3 TRP A  63       9.820  27.245 -16.826  1.00  0.76           C  
ATOM    907  CZ2 TRP A  63      12.538  27.578 -17.383  1.00  0.76           C  
ATOM    908  CZ3 TRP A  63      10.758  26.410 -16.282  1.00  0.76           C  
ATOM    909  CH2 TRP A  63      12.086  26.565 -16.554  1.00  0.76           C  
ATOM    910  H   TRP A  63       7.970  30.400 -20.768  1.00  0.76           H  
ATOM    911  HA  TRP A  63       7.655  27.746 -19.562  1.00  0.76           H  
ATOM    912 1HB  TRP A  63       7.854  30.590 -18.474  1.00  0.76           H  
ATOM    913 2HB  TRP A  63       7.634  29.187 -17.442  1.00  0.76           H  
ATOM    914  HD1 TRP A  63      10.291  30.904 -19.623  1.00  0.76           H  
ATOM    915  HE1 TRP A  63      12.601  29.871 -19.097  1.00  0.76           H  
ATOM    916  HE3 TRP A  63       8.774  27.116 -16.612  1.00  0.76           H  
ATOM    917  HZ2 TRP A  63      13.605  27.698 -17.581  1.00  0.76           H  
ATOM    918  HZ3 TRP A  63      10.413  25.625 -15.622  1.00  0.76           H  
ATOM    919  HH2 TRP A  63      12.801  25.888 -16.097  1.00  0.76           H  
ATOM    920  N   LYS A  64       5.261  27.676 -18.882  1.00  0.72           N  
ATOM    921  CA  LYS A  64       3.842  27.575 -18.573  1.00  0.72           C  
ATOM    922  C   LYS A  64       3.688  27.663 -17.069  1.00  0.72           C  
ATOM    923  O   LYS A  64       4.599  27.268 -16.350  1.00  0.72           O  
ATOM    924  CB  LYS A  64       3.285  26.263 -19.110  1.00  0.72           C  
ATOM    925  CG  LYS A  64       3.447  26.040 -20.622  1.00  0.72           C  
ATOM    926  CD  LYS A  64       2.669  27.068 -21.453  1.00  0.72           C  
ATOM    927  CE  LYS A  64       2.685  26.691 -22.934  1.00  0.72           C  
ATOM    928  NZ  LYS A  64       1.946  27.664 -23.793  1.00  0.72           N  
ATOM    929  H   LYS A  64       5.845  26.847 -18.784  1.00  0.72           H  
ATOM    930  HA  LYS A  64       3.311  28.412 -19.027  1.00  0.72           H  
ATOM    931 1HB  LYS A  64       3.812  25.450 -18.625  1.00  0.72           H  
ATOM    932 2HB  LYS A  64       2.227  26.185 -18.860  1.00  0.72           H  
ATOM    933 1HG  LYS A  64       4.509  26.116 -20.881  1.00  0.72           H  
ATOM    934 2HG  LYS A  64       3.103  25.039 -20.881  1.00  0.72           H  
ATOM    935 1HD  LYS A  64       1.640  27.125 -21.102  1.00  0.72           H  
ATOM    936 2HD  LYS A  64       3.136  28.054 -21.337  1.00  0.72           H  
ATOM    937 1HE  LYS A  64       3.706  26.646 -23.274  1.00  0.72           H  
ATOM    938 2HE  LYS A  64       2.230  25.709 -23.043  1.00  0.72           H  
ATOM    939 1HZ  LYS A  64       1.988  27.356 -24.749  1.00  0.72           H  
ATOM    940 2HZ  LYS A  64       0.986  27.724 -23.503  1.00  0.72           H  
ATOM    941 3HZ  LYS A  64       2.380  28.593 -23.736  1.00  0.72           H  
ATOM    942  N   VAL A  65       2.551  28.146 -16.571  1.00  0.72           N  
ATOM    943  CA  VAL A  65       2.407  28.251 -15.117  1.00  0.72           C  
ATOM    944  C   VAL A  65       1.293  27.379 -14.571  1.00  0.72           C  
ATOM    945  O   VAL A  65       0.168  27.421 -15.067  1.00  0.72           O  
ATOM    946  CB  VAL A  65       2.122  29.707 -14.706  1.00  0.72           C  
ATOM    947  CG1 VAL A  65       1.982  29.795 -13.168  1.00  0.72           C  
ATOM    948  CG2 VAL A  65       3.218  30.612 -15.246  1.00  0.72           C  
ATOM    949  H   VAL A  65       1.811  28.457 -17.184  1.00  0.72           H  
ATOM    950  HA  VAL A  65       3.334  27.938 -14.645  1.00  0.72           H  
ATOM    951  HB  VAL A  65       1.168  30.020 -15.127  1.00  0.72           H  
ATOM    952 1HG1 VAL A  65       1.763  30.823 -12.881  1.00  0.72           H  
ATOM    953 2HG1 VAL A  65       1.172  29.151 -12.827  1.00  0.72           H  
ATOM    954 3HG1 VAL A  65       2.917  29.479 -12.700  1.00  0.72           H  
ATOM    955 1HG2 VAL A  65       3.009  31.642 -14.965  1.00  0.72           H  
ATOM    956 2HG2 VAL A  65       4.150  30.317 -14.842  1.00  0.72           H  
ATOM    957 3HG2 VAL A  65       3.256  30.536 -16.331  1.00  0.72           H  
ATOM    958  N   TYR A  66       1.630  26.588 -13.553  1.00  0.74           N  
ATOM    959  CA  TYR A  66       0.698  25.701 -12.885  1.00  0.74           C  
ATOM    960  C   TYR A  66       0.542  26.014 -11.402  1.00  0.74           C  
ATOM    961  O   TYR A  66       1.507  26.066 -10.628  1.00  0.74           O  
ATOM    962  CB  TYR A  66       1.135  24.247 -13.118  1.00  0.74           C  
ATOM    963  CG  TYR A  66       0.959  23.886 -14.560  1.00  0.74           C  
ATOM    964  CD1 TYR A  66       1.905  24.217 -15.494  1.00  0.74           C  
ATOM    965  CD2 TYR A  66      -0.195  23.267 -14.945  1.00  0.74           C  
ATOM    966  CE1 TYR A  66       1.665  23.942 -16.823  1.00  0.74           C  
ATOM    967  CE2 TYR A  66      -0.445  23.001 -16.262  1.00  0.74           C  
ATOM    968  CZ  TYR A  66       0.474  23.349 -17.205  1.00  0.74           C  
ATOM    969  OH  TYR A  66       0.214  23.116 -18.536  1.00  0.74           O  
ATOM    970  H   TYR A  66       2.589  26.601 -13.223  1.00  0.74           H  
ATOM    971  HA  TYR A  66      -0.286  25.834 -13.342  1.00  0.74           H  
ATOM    972 1HB  TYR A  66       2.186  24.120 -12.843  1.00  0.74           H  
ATOM    973 2HB  TYR A  66       0.531  23.571 -12.507  1.00  0.74           H  
ATOM    974  HD1 TYR A  66       2.825  24.712 -15.182  1.00  0.74           H  
ATOM    975  HD2 TYR A  66      -0.914  23.004 -14.200  1.00  0.74           H  
ATOM    976  HE1 TYR A  66       2.390  24.204 -17.562  1.00  0.74           H  
ATOM    977  HE2 TYR A  66      -1.381  22.524 -16.555  1.00  0.74           H  
ATOM    978  HH  TYR A  66       0.944  23.446 -19.066  1.00  0.74           H  
ATOM    979  N   THR A  67      -0.703  26.206 -11.005  1.00  0.78           N  
ATOM    980  CA  THR A  67      -1.058  26.488  -9.628  1.00  0.78           C  
ATOM    981  C   THR A  67      -1.618  25.233  -9.015  1.00  0.78           C  
ATOM    982  O   THR A  67      -1.774  24.223  -9.697  1.00  0.78           O  
ATOM    983  CB  THR A  67      -2.131  27.569  -9.536  1.00  0.78           C  
ATOM    984  OG1 THR A  67      -3.358  27.023 -10.068  1.00  0.78           O  
ATOM    985  CG2 THR A  67      -1.705  28.801 -10.340  1.00  0.78           C  
ATOM    986  H   THR A  67      -1.459  26.195 -11.704  1.00  0.78           H  
ATOM    987  HA  THR A  67      -0.170  26.788  -9.070  1.00  0.78           H  
ATOM    988  HB  THR A  67      -2.285  27.851  -8.497  1.00  0.78           H  
ATOM    989  HG1 THR A  67      -3.231  26.875 -11.051  1.00  0.78           H  
ATOM    990 1HG2 THR A  67      -2.480  29.562 -10.278  1.00  0.78           H  
ATOM    991 2HG2 THR A  67      -0.773  29.194  -9.931  1.00  0.78           H  
ATOM    992 3HG2 THR A  67      -1.554  28.518 -11.384  1.00  0.78           H  
ATOM    993  N   ALA A  68      -1.990  25.318  -7.752  1.00  0.83           N  
ATOM    994  CA  ALA A  68      -2.561  24.211  -6.992  1.00  0.83           C  
ATOM    995  C   ALA A  68      -3.843  23.638  -7.626  1.00  0.83           C  
ATOM    996  O   ALA A  68      -4.317  22.580  -7.223  1.00  0.83           O  
ATOM    997  CB  ALA A  68      -2.828  24.661  -5.573  1.00  0.83           C  
ATOM    998  H   ALA A  68      -1.831  26.195  -7.273  1.00  0.83           H  
ATOM    999  HA  ALA A  68      -1.828  23.412  -6.971  1.00  0.83           H  
ATOM   1000 1HB  ALA A  68      -3.210  23.823  -4.994  1.00  0.83           H  
ATOM   1001 2HB  ALA A  68      -1.900  25.018  -5.136  1.00  0.83           H  
ATOM   1002 3HB  ALA A  68      -3.560  25.462  -5.578  1.00  0.83           H  
ATOM   1003  N   GLY A  69      -4.494  24.385  -8.531  1.00  0.87           N  
ATOM   1004  CA  GLY A  69      -5.700  23.866  -9.163  1.00  0.87           C  
ATOM   1005  C   GLY A  69      -5.426  23.226 -10.540  1.00  0.87           C  
ATOM   1006  O   GLY A  69      -6.370  22.926 -11.275  1.00  0.87           O  
ATOM   1007  H   GLY A  69      -4.107  25.277  -8.858  1.00  0.87           H  
ATOM   1008 1HA  GLY A  69      -6.168  23.133  -8.508  1.00  0.87           H  
ATOM   1009 2HA  GLY A  69      -6.413  24.681  -9.283  1.00  0.87           H  
ATOM   1010  N   GLU A  70      -4.144  23.050 -10.907  1.00  0.89           N  
ATOM   1011  CA  GLU A  70      -3.784  22.601 -12.258  1.00  0.89           C  
ATOM   1012  C   GLU A  70      -2.814  21.397 -12.372  1.00  0.89           C  
ATOM   1013  O   GLU A  70      -1.997  21.123 -11.480  1.00  0.89           O  
ATOM   1014  CB  GLU A  70      -3.208  23.810 -12.969  1.00  0.89           C  
ATOM   1015  CG  GLU A  70      -4.185  24.982 -13.063  1.00  0.89           C  
ATOM   1016  CD  GLU A  70      -3.599  26.194 -13.615  1.00  0.89           C  
ATOM   1017  OE1 GLU A  70      -3.941  26.592 -14.704  1.00  0.89           O  
ATOM   1018  OE2 GLU A  70      -2.793  26.761 -12.905  1.00  0.89           O  
ATOM   1019  H   GLU A  70      -3.396  23.291 -10.259  1.00  0.89           H  
ATOM   1020  HA  GLU A  70      -4.706  22.316 -12.766  1.00  0.89           H  
ATOM   1021 1HB  GLU A  70      -2.293  24.140 -12.476  1.00  0.89           H  
ATOM   1022 2HB  GLU A  70      -2.974  23.541 -13.988  1.00  0.89           H  
ATOM   1023 1HG  GLU A  70      -5.042  24.687 -13.665  1.00  0.89           H  
ATOM   1024 2HG  GLU A  70      -4.541  25.232 -12.075  1.00  0.89           H  
ATOM   1025  N   VAL A  71      -2.931  20.693 -13.519  1.00  0.90           N  
ATOM   1026  CA  VAL A  71      -2.145  19.496 -13.870  1.00  0.90           C  
ATOM   1027  C   VAL A  71      -1.380  19.588 -15.211  1.00  0.90           C  
ATOM   1028  O   VAL A  71      -1.939  20.038 -16.215  1.00  0.90           O  
ATOM   1029  CB  VAL A  71      -3.086  18.277 -13.941  1.00  0.90           C  
ATOM   1030  CG1 VAL A  71      -2.311  17.040 -14.326  1.00  0.90           C  
ATOM   1031  CG2 VAL A  71      -3.760  18.088 -12.608  1.00  0.90           C  
ATOM   1032  H   VAL A  71      -3.624  21.005 -14.185  1.00  0.90           H  
ATOM   1033  HA  VAL A  71      -1.420  19.331 -13.078  1.00  0.90           H  
ATOM   1034  HB  VAL A  71      -3.837  18.443 -14.709  1.00  0.90           H  
ATOM   1035 1HG1 VAL A  71      -2.997  16.194 -14.373  1.00  0.90           H  
ATOM   1036 2HG1 VAL A  71      -1.843  17.164 -15.297  1.00  0.90           H  
ATOM   1037 3HG1 VAL A  71      -1.544  16.844 -13.576  1.00  0.90           H  
ATOM   1038 1HG2 VAL A  71      -4.424  17.227 -12.655  1.00  0.90           H  
ATOM   1039 2HG2 VAL A  71      -3.005  17.922 -11.864  1.00  0.90           H  
ATOM   1040 3HG2 VAL A  71      -4.336  18.971 -12.349  1.00  0.90           H  
ATOM   1041  N   PHE A  72      -0.108  19.149 -15.218  1.00  0.91           N  
ATOM   1042  CA  PHE A  72       0.739  19.140 -16.422  1.00  0.91           C  
ATOM   1043  C   PHE A  72       1.187  17.733 -16.843  1.00  0.91           C  
ATOM   1044  O   PHE A  72       1.719  16.965 -16.037  1.00  0.91           O  
ATOM   1045  CB  PHE A  72       1.981  19.994 -16.203  1.00  0.91           C  
ATOM   1046  CG  PHE A  72       2.891  20.112 -17.408  1.00  0.91           C  
ATOM   1047  CD1 PHE A  72       2.426  20.750 -18.519  1.00  0.91           C  
ATOM   1048  CD2 PHE A  72       4.198  19.659 -17.425  1.00  0.91           C  
ATOM   1049  CE1 PHE A  72       3.199  20.943 -19.623  1.00  0.91           C  
ATOM   1050  CE2 PHE A  72       4.988  19.860 -18.552  1.00  0.91           C  
ATOM   1051  CZ  PHE A  72       4.473  20.505 -19.640  1.00  0.91           C  
ATOM   1052  H   PHE A  72       0.279  18.799 -14.346  1.00  0.91           H  
ATOM   1053  HA  PHE A  72       0.165  19.571 -17.243  1.00  0.91           H  
ATOM   1054 1HB  PHE A  72       1.689  20.987 -15.899  1.00  0.91           H  
ATOM   1055 2HB  PHE A  72       2.552  19.572 -15.389  1.00  0.91           H  
ATOM   1056  HD1 PHE A  72       1.413  21.097 -18.511  1.00  0.91           H  
ATOM   1057  HD2 PHE A  72       4.607  19.157 -16.556  1.00  0.91           H  
ATOM   1058  HE1 PHE A  72       2.788  21.454 -20.492  1.00  0.91           H  
ATOM   1059  HE2 PHE A  72       6.021  19.517 -18.571  1.00  0.91           H  
ATOM   1060  HZ  PHE A  72       5.073  20.670 -20.516  1.00  0.91           H  
ATOM   1061  N   ASN A  73       0.949  17.381 -18.105  1.00  0.91           N  
ATOM   1062  CA  ASN A  73       1.348  16.064 -18.613  1.00  0.91           C  
ATOM   1063  C   ASN A  73       2.686  16.113 -19.353  1.00  0.91           C  
ATOM   1064  O   ASN A  73       2.889  16.945 -20.242  1.00  0.91           O  
ATOM   1065  CB  ASN A  73       0.281  15.477 -19.515  1.00  0.91           C  
ATOM   1066  CG  ASN A  73      -1.004  15.174 -18.788  1.00  0.91           C  
ATOM   1067  OD1 ASN A  73      -1.011  14.683 -17.662  1.00  0.91           O  
ATOM   1068  ND2 ASN A  73      -2.108  15.465 -19.424  1.00  0.91           N  
ATOM   1069  H   ASN A  73       0.500  18.041 -18.727  1.00  0.91           H  
ATOM   1070  HA  ASN A  73       1.483  15.390 -17.764  1.00  0.91           H  
ATOM   1071 1HB  ASN A  73       0.071  16.172 -20.328  1.00  0.91           H  
ATOM   1072 2HB  ASN A  73       0.658  14.556 -19.961  1.00  0.91           H  
ATOM   1073 1HD2 ASN A  73      -2.994  15.285 -18.993  1.00  0.91           H  
ATOM   1074 2HD2 ASN A  73      -2.069  15.862 -20.342  1.00  0.91           H  
ATOM   1075  N   VAL A  74       3.585  15.204 -18.985  1.00  0.92           N  
ATOM   1076  CA  VAL A  74       4.903  15.101 -19.590  1.00  0.92           C  
ATOM   1077  C   VAL A  74       5.089  13.741 -20.320  1.00  0.92           C  
ATOM   1078  O   VAL A  74       4.863  12.687 -19.718  1.00  0.92           O  
ATOM   1079  CB  VAL A  74       5.981  15.225 -18.517  1.00  0.92           C  
ATOM   1080  CG1 VAL A  74       7.282  15.100 -19.143  1.00  0.92           C  
ATOM   1081  CG2 VAL A  74       5.868  16.528 -17.804  1.00  0.92           C  
ATOM   1082  H   VAL A  74       3.346  14.556 -18.233  1.00  0.92           H  
ATOM   1083  HA  VAL A  74       5.028  15.948 -20.251  1.00  0.92           H  
ATOM   1084  HB  VAL A  74       5.866  14.426 -17.825  1.00  0.92           H  
ATOM   1085 1HG1 VAL A  74       8.045  15.146 -18.403  1.00  0.92           H  
ATOM   1086 2HG1 VAL A  74       7.329  14.159 -19.649  1.00  0.92           H  
ATOM   1087 3HG1 VAL A  74       7.420  15.892 -19.853  1.00  0.92           H  
ATOM   1088 1HG2 VAL A  74       6.643  16.598 -17.043  1.00  0.92           H  
ATOM   1089 2HG2 VAL A  74       5.996  17.306 -18.530  1.00  0.92           H  
ATOM   1090 3HG2 VAL A  74       4.888  16.610 -17.331  1.00  0.92           H  
ATOM   1091  N   PRO A  75       5.478  13.713 -21.611  1.00  0.94           N  
ATOM   1092  CA  PRO A  75       5.747  12.515 -22.401  1.00  0.94           C  
ATOM   1093  C   PRO A  75       6.835  11.649 -21.773  1.00  0.94           C  
ATOM   1094  O   PRO A  75       7.786  12.163 -21.170  1.00  0.94           O  
ATOM   1095  CB  PRO A  75       6.203  13.086 -23.742  1.00  0.94           C  
ATOM   1096  CG  PRO A  75       5.578  14.455 -23.808  1.00  0.94           C  
ATOM   1097  CD  PRO A  75       5.570  14.957 -22.386  1.00  0.94           C  
ATOM   1098  HA  PRO A  75       4.812  11.941 -22.513  1.00  0.94           H  
ATOM   1099 1HB  PRO A  75       7.300  13.114 -23.783  1.00  0.94           H  
ATOM   1100 2HB  PRO A  75       5.871  12.431 -24.560  1.00  0.94           H  
ATOM   1101 1HG  PRO A  75       6.159  15.107 -24.481  1.00  0.94           H  
ATOM   1102 2HG  PRO A  75       4.565  14.388 -24.232  1.00  0.94           H  
ATOM   1103 1HD  PRO A  75       6.493  15.493 -22.149  1.00  0.94           H  
ATOM   1104 2HD  PRO A  75       4.664  15.576 -22.277  1.00  0.94           H  
ATOM   1105  N   GLY A  76       6.751  10.338 -22.013  1.00  0.94           N  
ATOM   1106  CA  GLY A  76       7.686   9.348 -21.454  1.00  0.94           C  
ATOM   1107  C   GLY A  76       9.082   9.344 -22.056  1.00  0.94           C  
ATOM   1108  O   GLY A  76       9.947   8.586 -21.627  1.00  0.94           O  
ATOM   1109  H   GLY A  76       5.971   9.997 -22.559  1.00  0.94           H  
ATOM   1110 1HA  GLY A  76       7.778   9.530 -20.389  1.00  0.94           H  
ATOM   1111 2HA  GLY A  76       7.258   8.354 -21.566  1.00  0.94           H  
ATOM   1112  N   HIS A  77       9.302  10.187 -23.044  1.00  0.92           N  
ATOM   1113  CA  HIS A  77      10.598  10.287 -23.672  1.00  0.92           C  
ATOM   1114  C   HIS A  77      11.007  11.749 -23.683  1.00  0.92           C  
ATOM   1115  O   HIS A  77      11.274  12.321 -24.742  1.00  0.92           O  
ATOM   1116  CB  HIS A  77      10.547   9.731 -25.091  1.00  0.92           C  
ATOM   1117  CG  HIS A  77      10.099   8.299 -25.147  1.00  0.92           C  
ATOM   1118  ND1 HIS A  77      10.891   7.252 -24.727  1.00  0.92           N  
ATOM   1119  CD2 HIS A  77       8.935   7.746 -25.566  1.00  0.92           C  
ATOM   1120  CE1 HIS A  77      10.232   6.117 -24.879  1.00  0.92           C  
ATOM   1121  NE2 HIS A  77       9.044   6.389 -25.390  1.00  0.92           N  
ATOM   1122  H   HIS A  77       8.553  10.784 -23.354  1.00  0.92           H  
ATOM   1123  HA  HIS A  77      11.343   9.732 -23.103  1.00  0.92           H  
ATOM   1124 1HB  HIS A  77       9.863  10.331 -25.693  1.00  0.92           H  
ATOM   1125 2HB  HIS A  77      11.534   9.802 -25.547  1.00  0.92           H  
ATOM   1126  HD1 HIS A  77      11.811   7.322 -24.342  1.00  0.92           H  
ATOM   1127  HD2 HIS A  77       8.019   8.172 -25.974  1.00  0.92           H  
ATOM   1128  HE1 HIS A  77      10.691   5.170 -24.597  1.00  0.92           H  
ATOM   1129  N   SER A  78      11.035  12.360 -22.495  1.00  0.87           N  
ATOM   1130  CA  SER A  78      11.314  13.781 -22.397  1.00  0.87           C  
ATOM   1131  C   SER A  78      12.163  14.155 -21.180  1.00  0.87           C  
ATOM   1132  O   SER A  78      12.598  13.310 -20.384  1.00  0.87           O  
ATOM   1133  CB  SER A  78      10.016  14.581 -22.348  1.00  0.87           C  
ATOM   1134  OG  SER A  78       9.352  14.397 -21.142  1.00  0.87           O  
ATOM   1135  H   SER A  78      10.807  11.843 -21.646  1.00  0.87           H  
ATOM   1136  HA  SER A  78      11.868  14.080 -23.285  1.00  0.87           H  
ATOM   1137 1HB  SER A  78      10.233  15.639 -22.484  1.00  0.87           H  
ATOM   1138 2HB  SER A  78       9.371  14.278 -23.167  1.00  0.87           H  
ATOM   1139  HG  SER A  78       8.810  13.578 -21.225  1.00  0.87           H  
ATOM   1140  N   GLU A  79      12.425  15.452 -21.114  1.00  0.82           N  
ATOM   1141  CA  GLU A  79      13.191  16.149 -20.093  1.00  0.82           C  
ATOM   1142  C   GLU A  79      12.496  17.466 -19.906  1.00  0.82           C  
ATOM   1143  O   GLU A  79      12.012  18.029 -20.874  1.00  0.82           O  
ATOM   1144  CB  GLU A  79      14.643  16.369 -20.520  1.00  0.82           C  
ATOM   1145  CG  GLU A  79      15.543  17.037 -19.470  1.00  0.82           C  
ATOM   1146  CD  GLU A  79      16.978  17.150 -19.928  1.00  0.82           C  
ATOM   1147  OE1 GLU A  79      17.271  16.705 -21.012  1.00  0.82           O  
ATOM   1148  OE2 GLU A  79      17.782  17.678 -19.196  1.00  0.82           O  
ATOM   1149  H   GLU A  79      12.027  16.025 -21.841  1.00  0.82           H  
ATOM   1150  HA  GLU A  79      13.159  15.610 -19.163  1.00  0.82           H  
ATOM   1151 1HB  GLU A  79      15.090  15.411 -20.779  1.00  0.82           H  
ATOM   1152 2HB  GLU A  79      14.663  16.993 -21.417  1.00  0.82           H  
ATOM   1153 1HG  GLU A  79      15.167  18.040 -19.260  1.00  0.82           H  
ATOM   1154 2HG  GLU A  79      15.494  16.462 -18.542  1.00  0.82           H  
ATOM   1155  N   PHE A  80      12.405  17.947 -18.689  1.00  0.76           N  
ATOM   1156  CA  PHE A  80      11.746  19.222 -18.487  1.00  0.76           C  
ATOM   1157  C   PHE A  80      12.346  20.018 -17.360  1.00  0.76           C  
ATOM   1158  O   PHE A  80      13.043  19.495 -16.484  1.00  0.76           O  
ATOM   1159  CB  PHE A  80      10.247  18.966 -18.301  1.00  0.76           C  
ATOM   1160  CG  PHE A  80       9.860  18.125 -17.138  1.00  0.76           C  
ATOM   1161  CD1 PHE A  80       9.432  18.674 -15.959  1.00  0.76           C  
ATOM   1162  CD2 PHE A  80       9.949  16.738 -17.234  1.00  0.76           C  
ATOM   1163  CE1 PHE A  80       9.064  17.860 -14.903  1.00  0.76           C  
ATOM   1164  CE2 PHE A  80       9.598  15.933 -16.176  1.00  0.76           C  
ATOM   1165  CZ  PHE A  80       9.147  16.497 -15.017  1.00  0.76           C  
ATOM   1166  H   PHE A  80      12.792  17.428 -17.908  1.00  0.76           H  
ATOM   1167  HA  PHE A  80      11.866  19.816 -19.394  1.00  0.76           H  
ATOM   1168 1HB  PHE A  80       9.729  19.925 -18.212  1.00  0.76           H  
ATOM   1169 2HB  PHE A  80       9.869  18.487 -19.177  1.00  0.76           H  
ATOM   1170  HD1 PHE A  80       9.371  19.757 -15.878  1.00  0.76           H  
ATOM   1171  HD2 PHE A  80      10.300  16.284 -18.163  1.00  0.76           H  
ATOM   1172  HE1 PHE A  80       8.709  18.287 -13.984  1.00  0.76           H  
ATOM   1173  HE2 PHE A  80       9.668  14.846 -16.259  1.00  0.76           H  
ATOM   1174  HZ  PHE A  80       8.860  15.859 -14.181  1.00  0.76           H  
ATOM   1175  N   HIS A  81      12.042  21.303 -17.371  1.00  0.72           N  
ATOM   1176  CA  HIS A  81      12.614  22.180 -16.383  1.00  0.72           C  
ATOM   1177  C   HIS A  81      11.510  22.834 -15.593  1.00  0.72           C  
ATOM   1178  O   HIS A  81      10.497  23.265 -16.150  1.00  0.72           O  
ATOM   1179  CB  HIS A  81      13.458  23.234 -17.101  1.00  0.72           C  
ATOM   1180  CG  HIS A  81      14.497  22.624 -17.995  1.00  0.72           C  
ATOM   1181  ND1 HIS A  81      15.730  22.196 -17.550  1.00  0.72           N  
ATOM   1182  CD2 HIS A  81      14.459  22.350 -19.326  1.00  0.72           C  
ATOM   1183  CE1 HIS A  81      16.412  21.691 -18.574  1.00  0.72           C  
ATOM   1184  NE2 HIS A  81      15.663  21.774 -19.658  1.00  0.72           N  
ATOM   1185  H   HIS A  81      11.457  21.677 -18.118  1.00  0.72           H  
ATOM   1186  HA  HIS A  81      13.244  21.627 -15.691  1.00  0.72           H  
ATOM   1187 1HB  HIS A  81      12.816  23.872 -17.701  1.00  0.72           H  
ATOM   1188 2HB  HIS A  81      13.963  23.858 -16.363  1.00  0.72           H  
ATOM   1189  HD2 HIS A  81      13.621  22.549 -20.004  1.00  0.72           H  
ATOM   1190  HE1 HIS A  81      17.419  21.271 -18.525  1.00  0.72           H  
ATOM   1191  HE2 HIS A  81      15.930  21.460 -20.583  1.00  0.72           H  
ATOM   1192  N   LEU A  82      11.692  22.866 -14.288  1.00  0.69           N  
ATOM   1193  CA  LEU A  82      10.721  23.445 -13.386  1.00  0.69           C  
ATOM   1194  C   LEU A  82      11.268  24.658 -12.674  1.00  0.69           C  
ATOM   1195  O   LEU A  82      12.445  24.699 -12.327  1.00  0.69           O  
ATOM   1196  CB  LEU A  82      10.327  22.414 -12.333  1.00  0.69           C  
ATOM   1197  CG  LEU A  82       9.791  21.134 -12.869  1.00  0.69           C  
ATOM   1198  CD1 LEU A  82       9.537  20.215 -11.747  1.00  0.69           C  
ATOM   1199  CD2 LEU A  82       8.581  21.430 -13.609  1.00  0.69           C  
ATOM   1200  H   LEU A  82      12.552  22.478 -13.906  1.00  0.69           H  
ATOM   1201  HA  LEU A  82       9.843  23.735 -13.956  1.00  0.69           H  
ATOM   1202 1HB  LEU A  82      11.202  22.179 -11.730  1.00  0.69           H  
ATOM   1203 2HB  LEU A  82       9.568  22.855 -11.682  1.00  0.69           H  
ATOM   1204  HG  LEU A  82      10.525  20.668 -13.531  1.00  0.69           H  
ATOM   1205 1HD1 LEU A  82       9.153  19.270 -12.098  1.00  0.69           H  
ATOM   1206 2HD1 LEU A  82      10.450  20.059 -11.231  1.00  0.69           H  
ATOM   1207 3HD1 LEU A  82       8.837  20.646 -11.072  1.00  0.69           H  
ATOM   1208 1HD2 LEU A  82       8.150  20.534 -14.016  1.00  0.69           H  
ATOM   1209 2HD2 LEU A  82       7.897  21.884 -12.949  1.00  0.69           H  
ATOM   1210 3HD2 LEU A  82       8.821  22.117 -14.400  1.00  0.69           H  
ATOM   1211  N   GLN A  83      10.411  25.627 -12.404  1.00  0.68           N  
ATOM   1212  CA  GLN A  83      10.801  26.751 -11.555  1.00  0.68           C  
ATOM   1213  C   GLN A  83       9.765  26.947 -10.476  1.00  0.68           C  
ATOM   1214  O   GLN A  83       8.591  27.201 -10.742  1.00  0.68           O  
ATOM   1215  CB  GLN A  83      11.039  28.043 -12.334  1.00  0.68           C  
ATOM   1216  CG  GLN A  83      12.232  28.023 -13.247  1.00  0.68           C  
ATOM   1217  CD  GLN A  83      12.342  29.291 -14.068  1.00  0.68           C  
ATOM   1218  OE1 GLN A  83      11.397  30.093 -14.107  1.00  0.68           O  
ATOM   1219  NE2 GLN A  83      13.482  29.494 -14.714  1.00  0.68           N  
ATOM   1220  H   GLN A  83       9.461  25.555 -12.772  1.00  0.68           H  
ATOM   1221  HA  GLN A  83      11.734  26.502 -11.058  1.00  0.68           H  
ATOM   1222 1HB  GLN A  83      10.197  28.278 -12.921  1.00  0.68           H  
ATOM   1223 2HB  GLN A  83      11.178  28.861 -11.628  1.00  0.68           H  
ATOM   1224 1HG  GLN A  83      13.126  27.946 -12.638  1.00  0.68           H  
ATOM   1225 2HG  GLN A  83      12.173  27.179 -13.897  1.00  0.68           H  
ATOM   1226 1HE2 GLN A  83      13.605  30.316 -15.267  1.00  0.68           H  
ATOM   1227 2HE2 GLN A  83      14.251  28.810 -14.657  1.00  0.68           H  
ATOM   1228  N   VAL A  84      10.189  26.820  -9.246  1.00  0.68           N  
ATOM   1229  CA  VAL A  84       9.268  26.905  -8.142  1.00  0.68           C  
ATOM   1230  C   VAL A  84       9.292  28.304  -7.554  1.00  0.68           C  
ATOM   1231  O   VAL A  84      10.353  28.824  -7.198  1.00  0.68           O  
ATOM   1232  CB  VAL A  84       9.645  25.810  -7.154  1.00  0.68           C  
ATOM   1233  CG1 VAL A  84       8.774  25.849  -5.964  1.00  0.68           C  
ATOM   1234  CG2 VAL A  84       9.544  24.476  -7.878  1.00  0.68           C  
ATOM   1235  H   VAL A  84      11.175  26.625  -9.073  1.00  0.68           H  
ATOM   1236  HA  VAL A  84       8.260  26.699  -8.503  1.00  0.68           H  
ATOM   1237  HB  VAL A  84      10.669  25.958  -6.824  1.00  0.68           H  
ATOM   1238 1HG1 VAL A  84       9.057  25.066  -5.266  1.00  0.68           H  
ATOM   1239 2HG1 VAL A  84       8.894  26.805  -5.497  1.00  0.68           H  
ATOM   1240 3HG1 VAL A  84       7.732  25.713  -6.258  1.00  0.68           H  
ATOM   1241 1HG2 VAL A  84       9.828  23.698  -7.219  1.00  0.68           H  
ATOM   1242 2HG2 VAL A  84       8.519  24.320  -8.213  1.00  0.68           H  
ATOM   1243 3HG2 VAL A  84      10.215  24.475  -8.739  1.00  0.68           H  
ATOM   1244  N   ALA A  85       8.122  28.958  -7.570  1.00  0.68           N  
ATOM   1245  CA  ALA A  85       7.988  30.352  -7.129  1.00  0.68           C  
ATOM   1246  C   ALA A  85       8.204  30.524  -5.632  1.00  0.68           C  
ATOM   1247  O   ALA A  85       8.762  31.518  -5.167  1.00  0.68           O  
ATOM   1248  CB  ALA A  85       6.609  30.870  -7.490  1.00  0.68           C  
ATOM   1249  H   ALA A  85       7.282  28.449  -7.863  1.00  0.68           H  
ATOM   1250  HA  ALA A  85       8.742  30.940  -7.647  1.00  0.68           H  
ATOM   1251 1HB  ALA A  85       6.523  31.913  -7.192  1.00  0.68           H  
ATOM   1252 2HB  ALA A  85       6.458  30.782  -8.566  1.00  0.68           H  
ATOM   1253 3HB  ALA A  85       5.854  30.278  -6.968  1.00  0.68           H  
ATOM   1254  N   GLU A  86       7.709  29.552  -4.900  1.00  0.69           N  
ATOM   1255  CA  GLU A  86       7.707  29.505  -3.453  1.00  0.69           C  
ATOM   1256  C   GLU A  86       7.643  28.033  -3.131  1.00  0.69           C  
ATOM   1257  O   GLU A  86       7.162  27.286  -3.975  1.00  0.69           O  
ATOM   1258  CB  GLU A  86       6.488  30.264  -2.915  1.00  0.69           C  
ATOM   1259  CG  GLU A  86       5.136  29.676  -3.333  1.00  0.69           C  
ATOM   1260  CD  GLU A  86       3.967  30.498  -2.827  1.00  0.69           C  
ATOM   1261  OE1 GLU A  86       4.200  31.477  -2.161  1.00  0.69           O  
ATOM   1262  OE2 GLU A  86       2.845  30.158  -3.127  1.00  0.69           O  
ATOM   1263  H   GLU A  86       7.290  28.779  -5.396  1.00  0.69           H  
ATOM   1264  HA  GLU A  86       8.626  29.943  -3.076  1.00  0.69           H  
ATOM   1265 1HB  GLU A  86       6.513  30.308  -1.836  1.00  0.69           H  
ATOM   1266 2HB  GLU A  86       6.520  31.292  -3.278  1.00  0.69           H  
ATOM   1267 1HG  GLU A  86       5.091  29.626  -4.422  1.00  0.69           H  
ATOM   1268 2HG  GLU A  86       5.059  28.657  -2.947  1.00  0.69           H  
ATOM   1269  N   PRO A  87       8.006  27.560  -1.940  1.00  0.69           N  
ATOM   1270  CA  PRO A  87       7.965  26.151  -1.654  1.00  0.69           C  
ATOM   1271  C   PRO A  87       6.602  25.626  -2.056  1.00  0.69           C  
ATOM   1272  O   PRO A  87       5.569  26.210  -1.711  1.00  0.69           O  
ATOM   1273  CB  PRO A  87       8.190  26.114  -0.146  1.00  0.69           C  
ATOM   1274  CG  PRO A  87       9.053  27.348   0.112  1.00  0.69           C  
ATOM   1275  CD  PRO A  87       8.489  28.410  -0.839  1.00  0.69           C  
ATOM   1276  HA  PRO A  87       8.767  25.661  -2.205  1.00  0.69           H  
ATOM   1277 1HB  PRO A  87       7.227  26.138   0.379  1.00  0.69           H  
ATOM   1278 2HB  PRO A  87       8.690  25.173   0.128  1.00  0.69           H  
ATOM   1279 1HG  PRO A  87       8.995  27.644   1.168  1.00  0.69           H  
ATOM   1280 2HG  PRO A  87      10.111  27.119  -0.098  1.00  0.69           H  
ATOM   1281 1HD  PRO A  87       7.662  28.958  -0.368  1.00  0.69           H  
ATOM   1282 2HD  PRO A  87       9.307  29.070  -1.163  1.00  0.69           H  
ATOM   1283  N   ALA A  88       6.612  24.498  -2.750  1.00  0.69           N  
ATOM   1284  CA  ALA A  88       5.382  23.942  -3.282  1.00  0.69           C  
ATOM   1285  C   ALA A  88       5.304  22.451  -3.092  1.00  0.69           C  
ATOM   1286  O   ALA A  88       6.315  21.747  -3.091  1.00  0.69           O  
ATOM   1287  CB  ALA A  88       5.280  24.258  -4.778  1.00  0.69           C  
ATOM   1288  H   ALA A  88       7.510  24.068  -2.965  1.00  0.69           H  
ATOM   1289  HA  ALA A  88       4.548  24.394  -2.749  1.00  0.69           H  
ATOM   1290 1HB  ALA A  88       4.345  23.864  -5.177  1.00  0.69           H  
ATOM   1291 2HB  ALA A  88       5.308  25.341  -4.922  1.00  0.69           H  
ATOM   1292 3HB  ALA A  88       6.117  23.801  -5.302  1.00  0.69           H  
ATOM   1293  N   SER A  89       4.083  21.963  -2.963  1.00  0.71           N  
ATOM   1294  CA  SER A  89       3.870  20.531  -2.849  1.00  0.71           C  
ATOM   1295  C   SER A  89       3.308  20.032  -4.153  1.00  0.71           C  
ATOM   1296  O   SER A  89       2.554  20.753  -4.822  1.00  0.71           O  
ATOM   1297  CB  SER A  89       2.936  20.191  -1.706  1.00  0.71           C  
ATOM   1298  OG  SER A  89       3.477  20.553  -0.467  1.00  0.71           O  
ATOM   1299  H   SER A  89       3.300  22.613  -3.001  1.00  0.71           H  
ATOM   1300  HA  SER A  89       4.822  20.045  -2.673  1.00  0.71           H  
ATOM   1301 1HB  SER A  89       1.991  20.706  -1.853  1.00  0.71           H  
ATOM   1302 2HB  SER A  89       2.729  19.121  -1.716  1.00  0.71           H  
ATOM   1303  HG  SER A  89       4.136  19.885  -0.267  1.00  0.71           H  
ATOM   1304  N   TYR A  90       3.622  18.789  -4.485  1.00  0.74           N  
ATOM   1305  CA  TYR A  90       3.137  18.194  -5.720  1.00  0.74           C  
ATOM   1306  C   TYR A  90       2.860  16.704  -5.601  1.00  0.74           C  
ATOM   1307  O   TYR A  90       3.357  16.016  -4.703  1.00  0.74           O  
ATOM   1308  CB  TYR A  90       4.165  18.400  -6.838  1.00  0.74           C  
ATOM   1309  CG  TYR A  90       5.452  17.609  -6.615  1.00  0.74           C  
ATOM   1310  CD1 TYR A  90       5.594  16.355  -7.201  1.00  0.74           C  
ATOM   1311  CD2 TYR A  90       6.474  18.118  -5.819  1.00  0.74           C  
ATOM   1312  CE1 TYR A  90       6.746  15.623  -7.008  1.00  0.74           C  
ATOM   1313  CE2 TYR A  90       7.633  17.374  -5.628  1.00  0.74           C  
ATOM   1314  CZ  TYR A  90       7.767  16.141  -6.220  1.00  0.74           C  
ATOM   1315  OH  TYR A  90       8.914  15.421  -6.041  1.00  0.74           O  
ATOM   1316  H   TYR A  90       4.249  18.272  -3.870  1.00  0.74           H  
ATOM   1317  HA  TYR A  90       2.212  18.685  -6.000  1.00  0.74           H  
ATOM   1318 1HB  TYR A  90       3.731  18.093  -7.794  1.00  0.74           H  
ATOM   1319 2HB  TYR A  90       4.416  19.459  -6.916  1.00  0.74           H  
ATOM   1320  HD1 TYR A  90       4.790  15.951  -7.820  1.00  0.74           H  
ATOM   1321  HD2 TYR A  90       6.370  19.097  -5.347  1.00  0.74           H  
ATOM   1322  HE1 TYR A  90       6.852  14.641  -7.475  1.00  0.74           H  
ATOM   1323  HE2 TYR A  90       8.440  17.768  -5.006  1.00  0.74           H  
ATOM   1324  HH  TYR A  90       9.521  15.923  -5.493  1.00  0.74           H  
ATOM   1325  N   LEU A  91       2.104  16.207  -6.570  1.00  0.82           N  
ATOM   1326  CA  LEU A  91       1.825  14.789  -6.740  1.00  0.82           C  
ATOM   1327  C   LEU A  91       2.145  14.365  -8.166  1.00  0.82           C  
ATOM   1328  O   LEU A  91       1.690  14.979  -9.131  1.00  0.82           O  
ATOM   1329  CB  LEU A  91       0.363  14.469  -6.415  1.00  0.82           C  
ATOM   1330  CG  LEU A  91      -0.097  13.030  -6.733  1.00  0.82           C  
ATOM   1331  CD1 LEU A  91       0.642  12.034  -5.862  1.00  0.82           C  
ATOM   1332  CD2 LEU A  91      -1.595  12.932  -6.524  1.00  0.82           C  
ATOM   1333  H   LEU A  91       1.707  16.867  -7.238  1.00  0.82           H  
ATOM   1334  HA  LEU A  91       2.464  14.220  -6.067  1.00  0.82           H  
ATOM   1335 1HB  LEU A  91       0.211  14.632  -5.349  1.00  0.82           H  
ATOM   1336 2HB  LEU A  91      -0.274  15.153  -6.952  1.00  0.82           H  
ATOM   1337  HG  LEU A  91       0.139  12.799  -7.773  1.00  0.82           H  
ATOM   1338 1HD1 LEU A  91       0.316  11.038  -6.125  1.00  0.82           H  
ATOM   1339 2HD1 LEU A  91       1.693  12.118  -6.039  1.00  0.82           H  
ATOM   1340 3HD1 LEU A  91       0.437  12.229  -4.812  1.00  0.82           H  
ATOM   1341 1HD2 LEU A  91      -1.929  11.921  -6.761  1.00  0.82           H  
ATOM   1342 2HD2 LEU A  91      -1.834  13.158  -5.484  1.00  0.82           H  
ATOM   1343 3HD2 LEU A  91      -2.101  13.645  -7.176  1.00  0.82           H  
ATOM   1344  N   CYS A  92       2.960  13.336  -8.302  1.00  0.95           N  
ATOM   1345  CA  CYS A  92       3.351  12.839  -9.603  1.00  0.95           C  
ATOM   1346  C   CYS A  92       2.911  11.398  -9.798  1.00  0.95           C  
ATOM   1347  O   CYS A  92       3.147  10.539  -8.950  1.00  0.95           O  
ATOM   1348  CB  CYS A  92       4.856  12.933  -9.810  1.00  0.95           C  
ATOM   1349  SG  CYS A  92       5.365  12.344 -11.425  1.00  0.95           S  
ATOM   1350  H   CYS A  92       3.323  12.872  -7.478  1.00  0.95           H  
ATOM   1351  HA  CYS A  92       2.878  13.452 -10.352  1.00  0.95           H  
ATOM   1352 1HB  CYS A  92       5.180  13.968  -9.706  1.00  0.95           H  
ATOM   1353 2HB  CYS A  92       5.368  12.343  -9.048  1.00  0.95           H  
ATOM   1354  HG  CYS A  92       4.659  13.217 -12.140  1.00  0.95           H  
ATOM   1355  N   ARG A  93       2.248  11.115 -10.911  1.00  1.15           N  
ATOM   1356  CA  ARG A  93       1.831   9.739 -11.157  1.00  1.15           C  
ATOM   1357  C   ARG A  93       2.389   9.236 -12.473  1.00  1.15           C  
ATOM   1358  O   ARG A  93       2.446   9.981 -13.451  1.00  1.15           O  
ATOM   1359  CB  ARG A  93       0.315   9.631 -11.178  1.00  1.15           C  
ATOM   1360  CG  ARG A  93      -0.366   9.980  -9.855  1.00  1.15           C  
ATOM   1361  CD  ARG A  93      -1.796   9.549  -9.815  1.00  1.15           C  
ATOM   1362  NE  ARG A  93      -2.656  10.256 -10.774  1.00  1.15           N  
ATOM   1363  CZ  ARG A  93      -3.944   9.936 -11.007  1.00  1.15           C  
ATOM   1364  NH1 ARG A  93      -4.518   8.940 -10.360  1.00  1.15           N  
ATOM   1365  NH2 ARG A  93      -4.619  10.634 -11.893  1.00  1.15           N  
ATOM   1366  H   ARG A  93       2.045  11.866 -11.573  1.00  1.15           H  
ATOM   1367  HA  ARG A  93       2.211   9.099 -10.366  1.00  1.15           H  
ATOM   1368 1HB  ARG A  93      -0.089  10.295 -11.945  1.00  1.15           H  
ATOM   1369 2HB  ARG A  93       0.032   8.617 -11.441  1.00  1.15           H  
ATOM   1370 1HG  ARG A  93       0.163   9.497  -9.037  1.00  1.15           H  
ATOM   1371 2HG  ARG A  93      -0.336  11.063  -9.712  1.00  1.15           H  
ATOM   1372 1HD  ARG A  93      -1.852   8.481 -10.036  1.00  1.15           H  
ATOM   1373 2HD  ARG A  93      -2.189   9.728  -8.816  1.00  1.15           H  
ATOM   1374  HE  ARG A  93      -2.278  11.046 -11.329  1.00  1.15           H  
ATOM   1375 1HH1 ARG A  93      -3.989   8.403  -9.685  1.00  1.15           H  
ATOM   1376 2HH1 ARG A  93      -5.482   8.707 -10.543  1.00  1.15           H  
ATOM   1377 1HH2 ARG A  93      -4.131  11.400 -12.384  1.00  1.15           H  
ATOM   1378 2HH2 ARG A  93      -5.581  10.422 -12.093  1.00  1.15           H  
ATOM   1379  N   TYR A  94       2.774   7.962 -12.519  1.00  1.41           N  
ATOM   1380  CA  TYR A  94       3.288   7.399 -13.763  1.00  1.41           C  
ATOM   1381  C   TYR A  94       2.295   6.436 -14.368  1.00  1.41           C  
ATOM   1382  O   TYR A  94       1.602   5.748 -13.629  1.00  1.41           O  
ATOM   1383  CB  TYR A  94       4.627   6.718 -13.505  1.00  1.41           C  
ATOM   1384  CG  TYR A  94       5.683   7.705 -13.145  1.00  1.41           C  
ATOM   1385  CD1 TYR A  94       5.844   8.112 -11.819  1.00  1.41           C  
ATOM   1386  CD2 TYR A  94       6.483   8.228 -14.140  1.00  1.41           C  
ATOM   1387  CE1 TYR A  94       6.809   9.052 -11.509  1.00  1.41           C  
ATOM   1388  CE2 TYR A  94       7.436   9.158 -13.831  1.00  1.41           C  
ATOM   1389  CZ  TYR A  94       7.605   9.577 -12.534  1.00  1.41           C  
ATOM   1390  OH  TYR A  94       8.552  10.538 -12.270  1.00  1.41           O  
ATOM   1391  H   TYR A  94       2.738   7.361 -11.690  1.00  1.41           H  
ATOM   1392  HA  TYR A  94       3.442   8.202 -14.483  1.00  1.41           H  
ATOM   1393 1HB  TYR A  94       4.530   5.995 -12.689  1.00  1.41           H  
ATOM   1394 2HB  TYR A  94       4.947   6.175 -14.400  1.00  1.41           H  
ATOM   1395  HD1 TYR A  94       5.204   7.699 -11.034  1.00  1.41           H  
ATOM   1396  HD2 TYR A  94       6.344   7.913 -15.179  1.00  1.41           H  
ATOM   1397  HE1 TYR A  94       6.935   9.389 -10.479  1.00  1.41           H  
ATOM   1398  HE2 TYR A  94       8.057   9.584 -14.624  1.00  1.41           H  
ATOM   1399  HH  TYR A  94       8.533  11.204 -13.008  1.00  1.41           H  
ATOM   1400  N   LEU A  95       2.260   6.407 -15.707  1.00  1.72           N  
ATOM   1401  CA  LEU A  95       1.402   5.547 -16.547  1.00  1.72           C  
ATOM   1402  C   LEU A  95       0.736   6.385 -17.633  1.00  1.72           C  
ATOM   1403  O   LEU A  95       1.039   6.230 -18.816  1.00  1.72           O  
ATOM   1404  OXT LEU A  95       0.047   7.349 -17.300  1.00  1.72           O  
ATOM   1405  CB  LEU A  95       0.311   4.801 -15.732  1.00  1.72           C  
ATOM   1406  CG  LEU A  95      -0.594   3.829 -16.484  1.00  1.72           C  
ATOM   1407  CD1 LEU A  95      -1.116   2.794 -15.489  1.00  1.72           C  
ATOM   1408  CD2 LEU A  95      -1.750   4.589 -17.115  1.00  1.72           C  
ATOM   1409  H   LEU A  95       2.899   7.055 -16.183  1.00  1.72           H  
ATOM   1410  HA  LEU A  95       2.035   4.803 -17.032  1.00  1.72           H  
ATOM   1411 1HB  LEU A  95       0.793   4.150 -15.007  1.00  1.72           H  
ATOM   1412 2HB  LEU A  95      -0.320   5.523 -15.216  1.00  1.72           H  
ATOM   1413  HG  LEU A  95      -0.025   3.313 -17.255  1.00  1.72           H  
ATOM   1414 1HD1 LEU A  95      -1.763   2.084 -16.002  1.00  1.72           H  
ATOM   1415 2HD1 LEU A  95      -0.275   2.261 -15.040  1.00  1.72           H  
ATOM   1416 3HD1 LEU A  95      -1.681   3.295 -14.702  1.00  1.72           H  
ATOM   1417 1HD2 LEU A  95      -2.401   3.890 -17.641  1.00  1.72           H  
ATOM   1418 2HD2 LEU A  95      -2.317   5.096 -16.333  1.00  1.72           H  
ATOM   1419 3HD2 LEU A  95      -1.366   5.326 -17.819  1.00  1.72           H  
ENDMDL

