REMARK ID 691191 DOMAINID 682351 MODEL 1 Carnocin_CP52
MODEL     1
ATOM      1  N   ASP A   1       0.279  -0.588  -0.533  1.00  1.36           N  
ATOM      2  CA  ASP A   1       1.715  -0.457  -0.308  1.00  1.36           C  
ATOM      3  C   ASP A   1       2.103   0.990  -0.062  1.00  1.36           C  
ATOM      4  O   ASP A   1       1.254   1.875  -0.044  1.00  1.36           O  
ATOM      5  CB  ASP A   1       2.517  -0.874  -1.538  1.00  1.36           C  
ATOM      6  CG  ASP A   1       2.342   0.141  -2.681  1.00  1.36           C  
ATOM      7  OD1 ASP A   1       1.741   1.167  -2.453  1.00  1.36           O  
ATOM      8  OD2 ASP A   1       2.916  -0.039  -3.740  1.00  1.36           O  
ATOM      9 1H   ASP A   1       0.112  -1.198  -1.322  1.00  1.36           H  
ATOM     10 2H   ASP A   1      -0.151  -0.981   0.292  1.00  1.36           H  
ATOM     11 3H   ASP A   1      -0.124   0.318  -0.719  1.00  1.36           H  
ATOM     12  HA  ASP A   1       1.998  -1.055   0.559  1.00  1.36           H  
ATOM     13 1HB  ASP A   1       3.569  -0.972  -1.293  1.00  1.36           H  
ATOM     14 2HB  ASP A   1       2.168  -1.848  -1.884  1.00  1.36           H  
ATOM     15  N   ILE A   2       3.413   1.219   0.062  1.00  1.19           N  
ATOM     16  CA  ILE A   2       3.977   2.560   0.187  1.00  1.19           C  
ATOM     17  C   ILE A   2       4.539   3.083  -1.145  1.00  1.19           C  
ATOM     18  O   ILE A   2       4.460   4.283  -1.435  1.00  1.19           O  
ATOM     19  CB  ILE A   2       5.070   2.597   1.256  1.00  1.19           C  
ATOM     20  CG1 ILE A   2       4.484   2.132   2.590  1.00  1.19           C  
ATOM     21  CG2 ILE A   2       5.636   4.003   1.363  1.00  1.19           C  
ATOM     22  CD1 ILE A   2       3.296   2.957   3.044  1.00  1.19           C  
ATOM     23  H   ILE A   2       4.044   0.436   0.073  1.00  1.19           H  
ATOM     24  HA  ILE A   2       3.181   3.236   0.498  1.00  1.19           H  
ATOM     25  HB  ILE A   2       5.868   1.908   0.986  1.00  1.19           H  
ATOM     26 1HG1 ILE A   2       4.167   1.095   2.494  1.00  1.19           H  
ATOM     27 2HG1 ILE A   2       5.257   2.188   3.357  1.00  1.19           H  
ATOM     28 1HG2 ILE A   2       6.416   4.025   2.122  1.00  1.19           H  
ATOM     29 2HG2 ILE A   2       6.056   4.300   0.402  1.00  1.19           H  
ATOM     30 3HG2 ILE A   2       4.838   4.695   1.639  1.00  1.19           H  
ATOM     31 1HD1 ILE A   2       2.928   2.575   3.995  1.00  1.19           H  
ATOM     32 2HD1 ILE A   2       3.599   3.998   3.165  1.00  1.19           H  
ATOM     33 3HD1 ILE A   2       2.499   2.902   2.300  1.00  1.19           H  
ATOM     34  N   LYS A   3       5.183   2.201  -1.916  1.00  1.03           N  
ATOM     35  CA  LYS A   3       5.841   2.597  -3.161  1.00  1.03           C  
ATOM     36  C   LYS A   3       4.884   3.276  -4.140  1.00  1.03           C  
ATOM     37  O   LYS A   3       5.168   4.389  -4.601  1.00  1.03           O  
ATOM     38  CB  LYS A   3       6.512   1.409  -3.852  1.00  1.03           C  
ATOM     39  CG  LYS A   3       7.627   0.724  -3.065  1.00  1.03           C  
ATOM     40  CD  LYS A   3       8.344  -0.337  -3.930  1.00  1.03           C  
ATOM     41  CE  LYS A   3       7.447  -1.511  -4.309  1.00  1.03           C  
ATOM     42  NZ  LYS A   3       7.140  -2.394  -3.139  1.00  1.03           N  
ATOM     43  H   LYS A   3       5.203   1.232  -1.642  1.00  1.03           H  
ATOM     44  HA  LYS A   3       6.619   3.320  -2.915  1.00  1.03           H  
ATOM     45 1HB  LYS A   3       5.756   0.662  -4.109  1.00  1.03           H  
ATOM     46 2HB  LYS A   3       6.950   1.746  -4.755  1.00  1.03           H  
ATOM     47 1HG  LYS A   3       8.357   1.471  -2.746  1.00  1.03           H  
ATOM     48 2HG  LYS A   3       7.206   0.245  -2.183  1.00  1.03           H  
ATOM     49 1HD  LYS A   3       8.715   0.135  -4.843  1.00  1.03           H  
ATOM     50 2HD  LYS A   3       9.199  -0.723  -3.375  1.00  1.03           H  
ATOM     51 1HE  LYS A   3       6.512  -1.122  -4.716  1.00  1.03           H  
ATOM     52 2HE  LYS A   3       7.948  -2.104  -5.080  1.00  1.03           H  
ATOM     53 1HZ  LYS A   3       6.545  -3.153  -3.442  1.00  1.03           H  
ATOM     54 2HZ  LYS A   3       8.002  -2.769  -2.765  1.00  1.03           H  
ATOM     55 3HZ  LYS A   3       6.669  -1.860  -2.425  1.00  1.03           H  
ATOM     56  N   SER A   4       3.752   2.633  -4.459  1.00  0.90           N  
ATOM     57  CA  SER A   4       2.793   3.213  -5.385  1.00  0.90           C  
ATOM     58  C   SER A   4       2.297   4.549  -4.866  1.00  0.90           C  
ATOM     59  O   SER A   4       2.093   5.475  -5.647  1.00  0.90           O  
ATOM     60  CB  SER A   4       1.615   2.287  -5.572  1.00  0.90           C  
ATOM     61  OG  SER A   4       2.019   1.086  -6.147  1.00  0.90           O  
ATOM     62  H   SER A   4       3.534   1.703  -4.080  1.00  0.90           H  
ATOM     63  HA  SER A   4       3.278   3.381  -6.341  1.00  0.90           H  
ATOM     64 1HB  SER A   4       1.136   2.098  -4.617  1.00  0.90           H  
ATOM     65 2HB  SER A   4       0.880   2.769  -6.213  1.00  0.90           H  
ATOM     66  HG  SER A   4       2.425   0.580  -5.391  1.00  0.90           H  
ATOM     67  N   GLN A   5       2.108   4.665  -3.545  1.00  0.81           N  
ATOM     68  CA  GLN A   5       1.630   5.919  -2.968  1.00  0.81           C  
ATOM     69  C   GLN A   5       2.657   7.023  -3.184  1.00  0.81           C  
ATOM     70  O   GLN A   5       2.309   8.146  -3.553  1.00  0.81           O  
ATOM     71  CB  GLN A   5       1.385   5.782  -1.458  1.00  0.81           C  
ATOM     72  CG  GLN A   5       0.235   4.893  -1.074  1.00  0.81           C  
ATOM     73  CD  GLN A   5       0.072   4.787   0.445  1.00  0.81           C  
ATOM     74  OE1 GLN A   5       0.978   5.122   1.219  1.00  0.81           O  
ATOM     75  NE2 GLN A   5      -1.102   4.330   0.878  1.00  0.81           N  
ATOM     76  H   GLN A   5       2.294   3.865  -2.948  1.00  0.81           H  
ATOM     77  HA  GLN A   5       0.703   6.205  -3.462  1.00  0.81           H  
ATOM     78 1HB  GLN A   5       2.274   5.386  -0.980  1.00  0.81           H  
ATOM     79 2HB  GLN A   5       1.204   6.768  -1.032  1.00  0.81           H  
ATOM     80 1HG  GLN A   5      -0.684   5.288  -1.498  1.00  0.81           H  
ATOM     81 2HG  GLN A   5       0.434   3.889  -1.466  1.00  0.81           H  
ATOM     82 1HE2 GLN A   5      -1.273   4.242   1.860  1.00  0.81           H  
ATOM     83 2HE2 GLN A   5      -1.809   4.072   0.221  1.00  0.81           H  
ATOM     84  N   THR A   6       3.939   6.690  -3.024  1.00  0.74           N  
ATOM     85  CA  THR A   6       4.991   7.676  -3.219  1.00  0.74           C  
ATOM     86  C   THR A   6       5.005   8.143  -4.668  1.00  0.74           C  
ATOM     87  O   THR A   6       5.058   9.345  -4.951  1.00  0.74           O  
ATOM     88  CB  THR A   6       6.368   7.095  -2.847  1.00  0.74           C  
ATOM     89  OG1 THR A   6       6.369   6.725  -1.459  1.00  0.74           O  
ATOM     90  CG2 THR A   6       7.469   8.117  -3.121  1.00  0.74           C  
ATOM     91  H   THR A   6       4.181   5.746  -2.714  1.00  0.74           H  
ATOM     92  HA  THR A   6       4.788   8.536  -2.583  1.00  0.74           H  
ATOM     93  HB  THR A   6       6.554   6.204  -3.444  1.00  0.74           H  
ATOM     94  HG1 THR A   6       5.699   6.025  -1.321  1.00  0.74           H  
ATOM     95 1HG2 THR A   6       8.436   7.689  -2.860  1.00  0.74           H  
ATOM     96 2HG2 THR A   6       7.461   8.378  -4.180  1.00  0.74           H  
ATOM     97 3HG2 THR A   6       7.293   9.011  -2.526  1.00  0.74           H  
ATOM     98  N   LEU A   7       4.923   7.188  -5.593  1.00  0.70           N  
ATOM     99  CA  LEU A   7       4.932   7.512  -7.009  1.00  0.70           C  
ATOM    100  C   LEU A   7       3.716   8.351  -7.369  1.00  0.70           C  
ATOM    101  O   LEU A   7       3.848   9.363  -8.058  1.00  0.70           O  
ATOM    102  CB  LEU A   7       5.002   6.238  -7.852  1.00  0.70           C  
ATOM    103  CG  LEU A   7       5.004   6.441  -9.387  1.00  0.70           C  
ATOM    104  CD1 LEU A   7       6.194   7.292  -9.786  1.00  0.70           C  
ATOM    105  CD2 LEU A   7       5.076   5.070 -10.083  1.00  0.70           C  
ATOM    106  H   LEU A   7       4.877   6.212  -5.292  1.00  0.70           H  
ATOM    107  HA  LEU A   7       5.823   8.100  -7.217  1.00  0.70           H  
ATOM    108 1HB  LEU A   7       5.920   5.722  -7.591  1.00  0.70           H  
ATOM    109 2HB  LEU A   7       4.155   5.599  -7.591  1.00  0.70           H  
ATOM    110  HG  LEU A   7       4.106   6.961  -9.683  1.00  0.70           H  
ATOM    111 1HD1 LEU A   7       6.188   7.439 -10.856  1.00  0.70           H  
ATOM    112 2HD1 LEU A   7       6.132   8.262  -9.290  1.00  0.70           H  
ATOM    113 3HD1 LEU A   7       7.118   6.791  -9.495  1.00  0.70           H  
ATOM    114 1HD2 LEU A   7       5.081   5.207 -11.155  1.00  0.70           H  
ATOM    115 2HD2 LEU A   7       5.988   4.561  -9.783  1.00  0.70           H  
ATOM    116 3HD2 LEU A   7       4.221   4.468  -9.797  1.00  0.70           H  
ATOM    117  N   TYR A   8       2.540   7.949  -6.889  1.00  0.68           N  
ATOM    118  CA  TYR A   8       1.306   8.665  -7.161  1.00  0.68           C  
ATOM    119  C   TYR A   8       1.436  10.115  -6.727  1.00  0.68           C  
ATOM    120  O   TYR A   8       1.080  11.036  -7.471  1.00  0.68           O  
ATOM    121  CB  TYR A   8       0.132   8.030  -6.430  1.00  0.68           C  
ATOM    122  CG  TYR A   8      -1.168   8.696  -6.735  1.00  0.68           C  
ATOM    123  CD1 TYR A   8      -1.842   8.370  -7.914  1.00  0.68           C  
ATOM    124  CD2 TYR A   8      -1.695   9.635  -5.863  1.00  0.68           C  
ATOM    125  CE1 TYR A   8      -3.038   8.981  -8.212  1.00  0.68           C  
ATOM    126  CE2 TYR A   8      -2.892  10.251  -6.167  1.00  0.68           C  
ATOM    127  CZ  TYR A   8      -3.565   9.926  -7.334  1.00  0.68           C  
ATOM    128  OH  TYR A   8      -4.761  10.545  -7.629  1.00  0.68           O  
ATOM    129  H   TYR A   8       2.491   7.107  -6.324  1.00  0.68           H  
ATOM    130  HA  TYR A   8       1.118   8.646  -8.231  1.00  0.68           H  
ATOM    131 1HB  TYR A   8       0.053   6.978  -6.699  1.00  0.68           H  
ATOM    132 2HB  TYR A   8       0.302   8.081  -5.355  1.00  0.68           H  
ATOM    133  HD1 TYR A   8      -1.423   7.631  -8.598  1.00  0.68           H  
ATOM    134  HD2 TYR A   8      -1.162   9.891  -4.945  1.00  0.68           H  
ATOM    135  HE1 TYR A   8      -3.568   8.723  -9.130  1.00  0.68           H  
ATOM    136  HE2 TYR A   8      -3.309  10.993  -5.485  1.00  0.68           H  
ATOM    137  HH  TYR A   8      -4.958  11.196  -6.952  1.00  0.68           H  
ATOM    138  N   LEU A   9       1.927  10.328  -5.506  1.00  0.66           N  
ATOM    139  CA  LEU A   9       2.069  11.681  -5.009  1.00  0.66           C  
ATOM    140  C   LEU A   9       3.060  12.477  -5.848  1.00  0.66           C  
ATOM    141  O   LEU A   9       2.803  13.643  -6.158  1.00  0.66           O  
ATOM    142  CB  LEU A   9       2.500  11.643  -3.544  1.00  0.66           C  
ATOM    143  CG  LEU A   9       1.418  11.116  -2.592  1.00  0.66           C  
ATOM    144  CD1 LEU A   9       2.008  10.941  -1.207  1.00  0.66           C  
ATOM    145  CD2 LEU A   9       0.242  12.077  -2.594  1.00  0.66           C  
ATOM    146  H   LEU A   9       2.197   9.541  -4.913  1.00  0.66           H  
ATOM    147  HA  LEU A   9       1.098  12.168  -5.068  1.00  0.66           H  
ATOM    148 1HB  LEU A   9       3.369  10.985  -3.459  1.00  0.66           H  
ATOM    149 2HB  LEU A   9       2.785  12.644  -3.229  1.00  0.66           H  
ATOM    150  HG  LEU A   9       1.073  10.146  -2.935  1.00  0.66           H  
ATOM    151 1HD1 LEU A   9       1.245  10.555  -0.533  1.00  0.66           H  
ATOM    152 2HD1 LEU A   9       2.839  10.235  -1.260  1.00  0.66           H  
ATOM    153 3HD1 LEU A   9       2.366  11.901  -0.840  1.00  0.66           H  
ATOM    154 1HD2 LEU A   9      -0.534  11.700  -1.928  1.00  0.66           H  
ATOM    155 2HD2 LEU A   9       0.573  13.057  -2.251  1.00  0.66           H  
ATOM    156 3HD2 LEU A   9      -0.157  12.160  -3.606  1.00  0.66           H  
ATOM    157  N   ASN A  10       4.161  11.853  -6.277  1.00  0.64           N  
ATOM    158  CA  ASN A  10       5.113  12.579  -7.105  1.00  0.64           C  
ATOM    159  C   ASN A  10       4.470  12.932  -8.458  1.00  0.64           C  
ATOM    160  O   ASN A  10       4.680  14.029  -8.986  1.00  0.64           O  
ATOM    161  CB  ASN A  10       6.393  11.785  -7.268  1.00  0.64           C  
ATOM    162  CG  ASN A  10       7.241  11.744  -6.019  1.00  0.64           C  
ATOM    163  OD1 ASN A  10       7.117  12.587  -5.122  1.00  0.64           O  
ATOM    164  ND2 ASN A  10       8.119  10.776  -5.950  1.00  0.64           N  
ATOM    165  H   ASN A  10       4.355  10.889  -5.999  1.00  0.64           H  
ATOM    166  HA  ASN A  10       5.357  13.519  -6.609  1.00  0.64           H  
ATOM    167 1HB  ASN A  10       6.154  10.764  -7.577  1.00  0.64           H  
ATOM    168 2HB  ASN A  10       6.978  12.240  -8.048  1.00  0.64           H  
ATOM    169 1HD2 ASN A  10       8.716  10.700  -5.152  1.00  0.64           H  
ATOM    170 2HD2 ASN A  10       8.196  10.116  -6.696  1.00  0.64           H  
ATOM    171  N   LEU A  11       3.641  12.027  -8.992  1.00  0.63           N  
ATOM    172  CA  LEU A  11       2.915  12.275 -10.236  1.00  0.63           C  
ATOM    173  C   LEU A  11       1.933  13.424 -10.068  1.00  0.63           C  
ATOM    174  O   LEU A  11       1.788  14.252 -10.970  1.00  0.63           O  
ATOM    175  CB  LEU A  11       2.210  10.996 -10.699  1.00  0.63           C  
ATOM    176  CG  LEU A  11       3.133   9.909 -11.251  1.00  0.63           C  
ATOM    177  CD1 LEU A  11       2.375   8.605 -11.408  1.00  0.63           C  
ATOM    178  CD2 LEU A  11       3.619  10.358 -12.606  1.00  0.63           C  
ATOM    179  H   LEU A  11       3.526  11.127  -8.526  1.00  0.63           H  
ATOM    180  HA  LEU A  11       3.631  12.555 -11.003  1.00  0.63           H  
ATOM    181 1HB  LEU A  11       1.674  10.573  -9.860  1.00  0.63           H  
ATOM    182 2HB  LEU A  11       1.487  11.250 -11.469  1.00  0.63           H  
ATOM    183  HG  LEU A  11       3.977   9.766 -10.574  1.00  0.63           H  
ATOM    184 1HD1 LEU A  11       3.027   7.839 -11.808  1.00  0.63           H  
ATOM    185 2HD1 LEU A  11       2.019   8.303 -10.437  1.00  0.63           H  
ATOM    186 3HD1 LEU A  11       1.533   8.752 -12.079  1.00  0.63           H  
ATOM    187 1HD2 LEU A  11       4.282   9.618 -12.998  1.00  0.63           H  
ATOM    188 2HD2 LEU A  11       2.766  10.477 -13.270  1.00  0.63           H  
ATOM    189 3HD2 LEU A  11       4.132  11.300 -12.520  1.00  0.63           H  
ATOM    190  N   SER A  12       1.287  13.512  -8.902  1.00  0.62           N  
ATOM    191  CA  SER A  12       0.366  14.610  -8.646  1.00  0.62           C  
ATOM    192  C   SER A  12       1.140  15.928  -8.659  1.00  0.62           C  
ATOM    193  O   SER A  12       0.695  16.917  -9.255  1.00  0.62           O  
ATOM    194  CB  SER A  12      -0.326  14.427  -7.305  1.00  0.62           C  
ATOM    195  OG  SER A  12      -1.153  13.294  -7.307  1.00  0.62           O  
ATOM    196  H   SER A  12       1.417  12.783  -8.199  1.00  0.62           H  
ATOM    197  HA  SER A  12      -0.383  14.633  -9.437  1.00  0.62           H  
ATOM    198 1HB  SER A  12       0.418  14.331  -6.522  1.00  0.62           H  
ATOM    199 2HB  SER A  12      -0.917  15.311  -7.081  1.00  0.62           H  
ATOM    200  HG  SER A  12      -0.562  12.542  -7.499  1.00  0.62           H  
ATOM    201  N   GLU A  13       2.332  15.932  -8.047  1.00  0.62           N  
ATOM    202  CA  GLU A  13       3.132  17.149  -8.029  1.00  0.62           C  
ATOM    203  C   GLU A  13       3.567  17.508  -9.448  1.00  0.62           C  
ATOM    204  O   GLU A  13       3.595  18.683  -9.819  1.00  0.62           O  
ATOM    205  CB  GLU A  13       4.354  16.997  -7.111  1.00  0.62           C  
ATOM    206  CG  GLU A  13       4.034  16.916  -5.602  1.00  0.62           C  
ATOM    207  CD  GLU A  13       3.397  18.177  -5.037  1.00  0.62           C  
ATOM    208  OE1 GLU A  13       3.933  19.239  -5.243  1.00  0.62           O  
ATOM    209  OE2 GLU A  13       2.361  18.075  -4.398  1.00  0.62           O  
ATOM    210  H   GLU A  13       2.655  15.092  -7.561  1.00  0.62           H  
ATOM    211  HA  GLU A  13       2.520  17.960  -7.650  1.00  0.62           H  
ATOM    212 1HB  GLU A  13       4.893  16.089  -7.380  1.00  0.62           H  
ATOM    213 2HB  GLU A  13       5.033  17.834  -7.269  1.00  0.62           H  
ATOM    214 1HG  GLU A  13       3.353  16.082  -5.442  1.00  0.62           H  
ATOM    215 2HG  GLU A  13       4.954  16.700  -5.060  1.00  0.62           H  
ATOM    216  N   ALA A  14       3.881  16.498 -10.263  1.00  0.63           N  
ATOM    217  CA  ALA A  14       4.242  16.766 -11.643  1.00  0.63           C  
ATOM    218  C   ALA A  14       3.075  17.363 -12.408  1.00  0.63           C  
ATOM    219  O   ALA A  14       3.239  18.353 -13.109  1.00  0.63           O  
ATOM    220  CB  ALA A  14       4.688  15.504 -12.324  1.00  0.63           C  
ATOM    221  H   ALA A  14       3.892  15.544  -9.904  1.00  0.63           H  
ATOM    222  HA  ALA A  14       5.048  17.492 -11.652  1.00  0.63           H  
ATOM    223 1HB  ALA A  14       4.945  15.773 -13.326  1.00  0.63           H  
ATOM    224 2HB  ALA A  14       5.549  15.084 -11.805  1.00  0.63           H  
ATOM    225 3HB  ALA A  14       3.883  14.778 -12.335  1.00  0.63           H  
ATOM    226  N   TYR A  15       1.879  16.823 -12.207  1.00  0.63           N  
ATOM    227  CA  TYR A  15       0.692  17.316 -12.890  1.00  0.63           C  
ATOM    228  C   TYR A  15       0.494  18.798 -12.618  1.00  0.63           C  
ATOM    229  O   TYR A  15       0.201  19.576 -13.523  1.00  0.63           O  
ATOM    230  CB  TYR A  15      -0.552  16.536 -12.488  1.00  0.63           C  
ATOM    231  CG  TYR A  15      -1.780  17.030 -13.194  1.00  0.63           C  
ATOM    232  CD1 TYR A  15      -2.019  16.640 -14.503  1.00  0.63           C  
ATOM    233  CD2 TYR A  15      -2.666  17.878 -12.547  1.00  0.63           C  
ATOM    234  CE1 TYR A  15      -3.139  17.098 -15.166  1.00  0.63           C  
ATOM    235  CE2 TYR A  15      -3.789  18.335 -13.211  1.00  0.63           C  
ATOM    236  CZ  TYR A  15      -4.026  17.945 -14.517  1.00  0.63           C  
ATOM    237  OH  TYR A  15      -5.144  18.399 -15.182  1.00  0.63           O  
ATOM    238  H   TYR A  15       1.797  16.012 -11.596  1.00  0.63           H  
ATOM    239  HA  TYR A  15       0.841  17.195 -13.963  1.00  0.63           H  
ATOM    240 1HB  TYR A  15      -0.418  15.480 -12.712  1.00  0.63           H  
ATOM    241 2HB  TYR A  15      -0.711  16.628 -11.416  1.00  0.63           H  
ATOM    242  HD1 TYR A  15      -1.317  15.975 -15.010  1.00  0.63           H  
ATOM    243  HD2 TYR A  15      -2.473  18.186 -11.517  1.00  0.63           H  
ATOM    244  HE1 TYR A  15      -3.324  16.792 -16.195  1.00  0.63           H  
ATOM    245  HE2 TYR A  15      -4.488  19.003 -12.706  1.00  0.63           H  
ATOM    246  HH  TYR A  15      -5.662  18.954 -14.593  1.00  0.63           H  
ATOM    247  N   LYS A  16       0.622  19.178 -11.349  1.00  0.64           N  
ATOM    248  CA  LYS A  16       0.459  20.558 -10.909  1.00  0.64           C  
ATOM    249  C   LYS A  16       1.486  21.556 -11.486  1.00  0.64           C  
ATOM    250  O   LYS A  16       1.249  22.765 -11.429  1.00  0.64           O  
ATOM    251  CB  LYS A  16       0.472  20.635  -9.384  1.00  0.64           C  
ATOM    252  CG  LYS A  16      -0.770  20.032  -8.717  1.00  0.64           C  
ATOM    253  CD  LYS A  16      -0.805  20.350  -7.227  1.00  0.64           C  
ATOM    254  CE  LYS A  16       0.263  19.577  -6.485  1.00  0.64           C  
ATOM    255  NZ  LYS A  16       0.227  19.816  -5.011  1.00  0.64           N  
ATOM    256  H   LYS A  16       0.842  18.463 -10.651  1.00  0.64           H  
ATOM    257  HA  LYS A  16      -0.526  20.882 -11.233  1.00  0.64           H  
ATOM    258 1HB  LYS A  16       1.346  20.091  -9.009  1.00  0.64           H  
ATOM    259 2HB  LYS A  16       0.570  21.671  -9.068  1.00  0.64           H  
ATOM    260 1HG  LYS A  16      -1.666  20.430  -9.190  1.00  0.64           H  
ATOM    261 2HG  LYS A  16      -0.761  18.952  -8.851  1.00  0.64           H  
ATOM    262 1HD  LYS A  16      -0.640  21.417  -7.077  1.00  0.64           H  
ATOM    263 2HD  LYS A  16      -1.780  20.087  -6.821  1.00  0.64           H  
ATOM    264 1HE  LYS A  16       0.125  18.511  -6.672  1.00  0.64           H  
ATOM    265 2HE  LYS A  16       1.242  19.875  -6.860  1.00  0.64           H  
ATOM    266 1HZ  LYS A  16       0.987  19.252  -4.600  1.00  0.64           H  
ATOM    267 2HZ  LYS A  16       0.382  20.790  -4.813  1.00  0.64           H  
ATOM    268 3HZ  LYS A  16      -0.655  19.528  -4.630  1.00  0.64           H  
ATOM    269  N   ASP A  17       2.633  21.070 -11.979  1.00  0.64           N  
ATOM    270  CA  ASP A  17       3.718  21.904 -12.505  1.00  0.64           C  
ATOM    271  C   ASP A  17       3.389  22.459 -13.901  1.00  0.64           C  
ATOM    272  O   ASP A  17       3.248  21.678 -14.843  1.00  0.64           O  
ATOM    273  CB  ASP A  17       5.022  21.085 -12.556  1.00  0.64           C  
ATOM    274  CG  ASP A  17       6.308  21.839 -13.022  1.00  0.64           C  
ATOM    275  OD1 ASP A  17       6.208  22.851 -13.710  1.00  0.64           O  
ATOM    276  OD2 ASP A  17       7.390  21.367 -12.690  1.00  0.64           O  
ATOM    277  H   ASP A  17       2.755  20.059 -12.039  1.00  0.64           H  
ATOM    278  HA  ASP A  17       3.888  22.697 -11.790  1.00  0.64           H  
ATOM    279 1HB  ASP A  17       5.207  20.664 -11.563  1.00  0.64           H  
ATOM    280 2HB  ASP A  17       4.871  20.238 -13.218  1.00  0.64           H  
ATOM    281  N   PRO A  18       3.265  23.795 -14.085  1.00  0.65           N  
ATOM    282  CA  PRO A  18       2.959  24.468 -15.338  1.00  0.65           C  
ATOM    283  C   PRO A  18       3.837  24.013 -16.507  1.00  0.65           C  
ATOM    284  O   PRO A  18       3.394  24.026 -17.656  1.00  0.65           O  
ATOM    285  CB  PRO A  18       3.239  25.941 -15.002  1.00  0.65           C  
ATOM    286  CG  PRO A  18       2.961  26.047 -13.534  1.00  0.65           C  
ATOM    287  CD  PRO A  18       3.460  24.741 -12.952  1.00  0.65           C  
ATOM    288  HA  PRO A  18       1.897  24.326 -15.570  1.00  0.65           H  
ATOM    289 1HB  PRO A  18       4.285  26.189 -15.260  1.00  0.65           H  
ATOM    290 2HB  PRO A  18       2.597  26.594 -15.607  1.00  0.65           H  
ATOM    291 1HG  PRO A  18       3.480  26.919 -13.112  1.00  0.65           H  
ATOM    292 2HG  PRO A  18       1.885  26.203 -13.361  1.00  0.65           H  
ATOM    293 1HD  PRO A  18       4.528  24.803 -12.679  1.00  0.65           H  
ATOM    294 2HD  PRO A  18       2.815  24.505 -12.103  1.00  0.65           H  
ATOM    295  N   GLU A  19       5.082  23.604 -16.233  1.00  0.65           N  
ATOM    296  CA  GLU A  19       5.961  23.185 -17.323  1.00  0.65           C  
ATOM    297  C   GLU A  19       5.512  21.837 -17.886  1.00  0.65           C  
ATOM    298  O   GLU A  19       5.729  21.533 -19.059  1.00  0.65           O  
ATOM    299  CB  GLU A  19       7.412  23.132 -16.871  1.00  0.65           C  
ATOM    300  CG  GLU A  19       8.025  24.489 -16.516  1.00  0.65           C  
ATOM    301  CD  GLU A  19       8.092  25.447 -17.675  1.00  0.65           C  
ATOM    302  OE1 GLU A  19       8.577  25.063 -18.713  1.00  0.65           O  
ATOM    303  OE2 GLU A  19       7.664  26.568 -17.518  1.00  0.65           O  
ATOM    304  H   GLU A  19       5.435  23.546 -15.267  1.00  0.65           H  
ATOM    305  HA  GLU A  19       5.887  23.921 -18.122  1.00  0.65           H  
ATOM    306 1HB  GLU A  19       7.499  22.482 -15.998  1.00  0.65           H  
ATOM    307 2HB  GLU A  19       8.017  22.702 -17.665  1.00  0.65           H  
ATOM    308 1HG  GLU A  19       7.423  24.936 -15.722  1.00  0.65           H  
ATOM    309 2HG  GLU A  19       9.028  24.326 -16.124  1.00  0.65           H  
ATOM    310  N   VAL A  20       4.902  21.014 -17.034  1.00  0.66           N  
ATOM    311  CA  VAL A  20       4.390  19.726 -17.461  1.00  0.66           C  
ATOM    312  C   VAL A  20       3.096  19.977 -18.189  1.00  0.66           C  
ATOM    313  O   VAL A  20       2.880  19.469 -19.282  1.00  0.66           O  
ATOM    314  CB  VAL A  20       4.135  18.780 -16.271  1.00  0.66           C  
ATOM    315  CG1 VAL A  20       3.445  17.507 -16.737  1.00  0.66           C  
ATOM    316  CG2 VAL A  20       5.448  18.425 -15.603  1.00  0.66           C  
ATOM    317  H   VAL A  20       4.723  21.317 -16.079  1.00  0.66           H  
ATOM    318  HA  VAL A  20       5.099  19.267 -18.144  1.00  0.66           H  
ATOM    319  HB  VAL A  20       3.478  19.276 -15.554  1.00  0.66           H  
ATOM    320 1HG1 VAL A  20       3.262  16.859 -15.881  1.00  0.66           H  
ATOM    321 2HG1 VAL A  20       2.500  17.774 -17.201  1.00  0.66           H  
ATOM    322 3HG1 VAL A  20       4.065  16.998 -17.451  1.00  0.66           H  
ATOM    323 1HG2 VAL A  20       5.260  17.771 -14.756  1.00  0.66           H  
ATOM    324 2HG2 VAL A  20       6.080  17.917 -16.316  1.00  0.66           H  
ATOM    325 3HG2 VAL A  20       5.934  19.338 -15.256  1.00  0.66           H  
ATOM    326  N   LYS A  21       2.260  20.843 -17.613  1.00  0.66           N  
ATOM    327  CA  LYS A  21       0.958  21.147 -18.205  1.00  0.66           C  
ATOM    328  C   LYS A  21       1.114  21.716 -19.617  1.00  0.66           C  
ATOM    329  O   LYS A  21       0.322  21.424 -20.513  1.00  0.66           O  
ATOM    330  CB  LYS A  21       0.210  22.166 -17.352  1.00  0.66           C  
ATOM    331  CG  LYS A  21      -0.271  21.666 -16.011  1.00  0.66           C  
ATOM    332  CD  LYS A  21      -0.986  22.775 -15.260  1.00  0.66           C  
ATOM    333  CE  LYS A  21      -1.451  22.316 -13.910  1.00  0.66           C  
ATOM    334  NZ  LYS A  21      -2.108  23.413 -13.153  1.00  0.66           N  
ATOM    335  H   LYS A  21       2.528  21.254 -16.716  1.00  0.66           H  
ATOM    336  HA  LYS A  21       0.378  20.227 -18.263  1.00  0.66           H  
ATOM    337 1HB  LYS A  21       0.855  23.018 -17.180  1.00  0.66           H  
ATOM    338 2HB  LYS A  21      -0.656  22.527 -17.903  1.00  0.66           H  
ATOM    339 1HG  LYS A  21      -0.943  20.816 -16.137  1.00  0.66           H  
ATOM    340 2HG  LYS A  21       0.593  21.341 -15.420  1.00  0.66           H  
ATOM    341 1HD  LYS A  21      -0.309  23.613 -15.122  1.00  0.66           H  
ATOM    342 2HD  LYS A  21      -1.844  23.111 -15.836  1.00  0.66           H  
ATOM    343 1HE  LYS A  21      -2.149  21.488 -14.028  1.00  0.66           H  
ATOM    344 2HE  LYS A  21      -0.598  21.976 -13.356  1.00  0.66           H  
ATOM    345 1HZ  LYS A  21      -2.394  23.070 -12.248  1.00  0.66           H  
ATOM    346 2HZ  LYS A  21      -1.446  24.169 -13.032  1.00  0.66           H  
ATOM    347 3HZ  LYS A  21      -2.912  23.742 -13.660  1.00  0.66           H  
ATOM    348  N   ALA A  22       2.159  22.520 -19.810  1.00  0.67           N  
ATOM    349  CA  ALA A  22       2.477  23.137 -21.088  1.00  0.67           C  
ATOM    350  C   ALA A  22       2.722  22.111 -22.198  1.00  0.67           C  
ATOM    351  O   ALA A  22       2.510  22.408 -23.377  1.00  0.67           O  
ATOM    352  CB  ALA A  22       3.709  24.013 -20.937  1.00  0.67           C  
ATOM    353  H   ALA A  22       2.751  22.757 -19.016  1.00  0.67           H  
ATOM    354  HA  ALA A  22       1.629  23.754 -21.379  1.00  0.67           H  
ATOM    355 1HB  ALA A  22       3.927  24.500 -21.885  1.00  0.67           H  
ATOM    356 2HB  ALA A  22       3.531  24.765 -20.170  1.00  0.67           H  
ATOM    357 3HB  ALA A  22       4.556  23.391 -20.643  1.00  0.67           H  
ATOM    358  N   ASN A  23       3.254  20.938 -21.849  1.00  0.67           N  
ATOM    359  CA  ASN A  23       3.564  19.920 -22.838  1.00  0.67           C  
ATOM    360  C   ASN A  23       2.480  18.854 -22.858  1.00  0.67           C  
ATOM    361  O   ASN A  23       2.404  18.014 -21.957  1.00  0.67           O  
ATOM    362  CB  ASN A  23       4.943  19.339 -22.587  1.00  0.67           C  
ATOM    363  CG  ASN A  23       5.341  18.320 -23.646  1.00  0.67           C  
ATOM    364  OD1 ASN A  23       4.943  17.146 -23.616  1.00  0.67           O  
ATOM    365  ND2 ASN A  23       6.119  18.754 -24.605  1.00  0.67           N  
ATOM    366  H   ASN A  23       3.375  20.709 -20.864  1.00  0.67           H  
ATOM    367  HA  ASN A  23       3.572  20.387 -23.823  1.00  0.67           H  
ATOM    368 1HB  ASN A  23       5.680  20.143 -22.573  1.00  0.67           H  
ATOM    369 2HB  ASN A  23       4.962  18.865 -21.604  1.00  0.67           H  
ATOM    370 1HD2 ASN A  23       6.399  18.121 -25.334  1.00  0.67           H  
ATOM    371 2HD2 ASN A  23       6.428  19.706 -24.616  1.00  0.67           H  
ATOM    372  N   GLU A  24       1.672  18.843 -23.914  1.00  0.67           N  
ATOM    373  CA  GLU A  24       0.540  17.924 -23.976  1.00  0.67           C  
ATOM    374  C   GLU A  24       0.931  16.463 -23.747  1.00  0.67           C  
ATOM    375  O   GLU A  24       0.285  15.770 -22.960  1.00  0.67           O  
ATOM    376  CB  GLU A  24      -0.165  18.069 -25.322  1.00  0.67           C  
ATOM    377  CG  GLU A  24      -1.378  17.192 -25.482  1.00  0.67           C  
ATOM    378  CD  GLU A  24      -2.094  17.383 -26.804  1.00  0.67           C  
ATOM    379  OE1 GLU A  24      -1.675  18.203 -27.583  1.00  0.67           O  
ATOM    380  OE2 GLU A  24      -3.064  16.683 -27.031  1.00  0.67           O  
ATOM    381  H   GLU A  24       1.801  19.535 -24.640  1.00  0.67           H  
ATOM    382  HA  GLU A  24      -0.162  18.207 -23.188  1.00  0.67           H  
ATOM    383 1HB  GLU A  24      -0.479  19.103 -25.457  1.00  0.67           H  
ATOM    384 2HB  GLU A  24       0.530  17.828 -26.125  1.00  0.67           H  
ATOM    385 1HG  GLU A  24      -1.063  16.152 -25.396  1.00  0.67           H  
ATOM    386 2HG  GLU A  24      -2.065  17.405 -24.664  1.00  0.67           H  
ATOM    387  N   PHE A  25       2.003  15.994 -24.390  1.00  0.66           N  
ATOM    388  CA  PHE A  25       2.417  14.613 -24.166  1.00  0.66           C  
ATOM    389  C   PHE A  25       2.761  14.305 -22.722  1.00  0.66           C  
ATOM    390  O   PHE A  25       2.279  13.316 -22.166  1.00  0.66           O  
ATOM    391  CB  PHE A  25       3.629  14.207 -25.005  1.00  0.66           C  
ATOM    392  CG  PHE A  25       4.169  12.862 -24.506  1.00  0.66           C  
ATOM    393  CD1 PHE A  25       3.542  11.667 -24.822  1.00  0.66           C  
ATOM    394  CD2 PHE A  25       5.305  12.816 -23.673  1.00  0.66           C  
ATOM    395  CE1 PHE A  25       4.025  10.464 -24.322  1.00  0.66           C  
ATOM    396  CE2 PHE A  25       5.778  11.622 -23.181  1.00  0.66           C  
ATOM    397  CZ  PHE A  25       5.134  10.445 -23.506  1.00  0.66           C  
ATOM    398  H   PHE A  25       2.519  16.588 -25.019  1.00  0.66           H  
ATOM    399  HA  PHE A  25       1.585  13.970 -24.452  1.00  0.66           H  
ATOM    400 1HB  PHE A  25       3.351  14.110 -26.052  1.00  0.66           H  
ATOM    401 2HB  PHE A  25       4.415  14.953 -24.925  1.00  0.66           H  
ATOM    402  HD1 PHE A  25       2.658  11.681 -25.460  1.00  0.66           H  
ATOM    403  HD2 PHE A  25       5.809  13.747 -23.410  1.00  0.66           H  
ATOM    404  HE1 PHE A  25       3.520   9.530 -24.575  1.00  0.66           H  
ATOM    405  HE2 PHE A  25       6.658  11.605 -22.535  1.00  0.66           H  
ATOM    406  HZ  PHE A  25       5.499   9.503 -23.121  1.00  0.66           H  
ATOM    407  N   LEU A  26       3.621  15.123 -22.120  1.00  0.64           N  
ATOM    408  CA  LEU A  26       4.102  14.830 -20.783  1.00  0.64           C  
ATOM    409  C   LEU A  26       2.928  14.903 -19.809  1.00  0.64           C  
ATOM    410  O   LEU A  26       2.812  14.089 -18.890  1.00  0.64           O  
ATOM    411  CB  LEU A  26       5.207  15.820 -20.427  1.00  0.64           C  
ATOM    412  CG  LEU A  26       6.066  15.551 -19.194  1.00  0.64           C  
ATOM    413  CD1 LEU A  26       6.797  14.220 -19.387  1.00  0.64           C  
ATOM    414  CD2 LEU A  26       7.049  16.711 -19.042  1.00  0.64           C  
ATOM    415  H   LEU A  26       3.964  15.950 -22.604  1.00  0.64           H  
ATOM    416  HA  LEU A  26       4.510  13.820 -20.771  1.00  0.64           H  
ATOM    417 1HB  LEU A  26       5.880  15.896 -21.279  1.00  0.64           H  
ATOM    418 2HB  LEU A  26       4.739  16.801 -20.285  1.00  0.64           H  
ATOM    419  HG  LEU A  26       5.448  15.463 -18.308  1.00  0.64           H  
ATOM    420 1HD1 LEU A  26       7.425  14.011 -18.528  1.00  0.64           H  
ATOM    421 2HD1 LEU A  26       6.065  13.429 -19.507  1.00  0.64           H  
ATOM    422 3HD1 LEU A  26       7.419  14.276 -20.279  1.00  0.64           H  
ATOM    423 1HD2 LEU A  26       7.694  16.570 -18.198  1.00  0.64           H  
ATOM    424 2HD2 LEU A  26       7.649  16.774 -19.926  1.00  0.64           H  
ATOM    425 3HD2 LEU A  26       6.501  17.634 -18.920  1.00  0.64           H  
ATOM    426  N   SER A  27       2.015  15.855 -20.026  1.00  0.63           N  
ATOM    427  CA  SER A  27       0.854  15.957 -19.158  1.00  0.63           C  
ATOM    428  C   SER A  27       0.031  14.672 -19.258  1.00  0.63           C  
ATOM    429  O   SER A  27      -0.328  14.079 -18.237  1.00  0.63           O  
ATOM    430  CB  SER A  27       0.013  17.160 -19.538  1.00  0.63           C  
ATOM    431  OG  SER A  27      -1.107  17.289 -18.693  1.00  0.63           O  
ATOM    432  H   SER A  27       2.134  16.525 -20.788  1.00  0.63           H  
ATOM    433  HA  SER A  27       1.190  16.066 -18.130  1.00  0.63           H  
ATOM    434 1HB  SER A  27       0.625  18.061 -19.487  1.00  0.63           H  
ATOM    435 2HB  SER A  27      -0.315  17.053 -20.573  1.00  0.63           H  
ATOM    436  HG  SER A  27      -1.623  18.007 -19.064  1.00  0.63           H  
ATOM    437  N   LYS A  28      -0.244  14.211 -20.491  1.00  0.61           N  
ATOM    438  CA  LYS A  28      -1.025  12.991 -20.662  1.00  0.61           C  
ATOM    439  C   LYS A  28      -0.311  11.787 -20.074  1.00  0.61           C  
ATOM    440  O   LYS A  28      -0.947  10.940 -19.450  1.00  0.61           O  
ATOM    441  CB  LYS A  28      -1.350  12.735 -22.134  1.00  0.61           C  
ATOM    442  CG  LYS A  28      -2.383  13.682 -22.729  1.00  0.61           C  
ATOM    443  CD  LYS A  28      -2.639  13.370 -24.193  1.00  0.61           C  
ATOM    444  CE  LYS A  28      -3.680  14.304 -24.786  1.00  0.61           C  
ATOM    445  NZ  LYS A  28      -3.905  14.037 -26.236  1.00  0.61           N  
ATOM    446  H   LYS A  28       0.074  14.724 -21.316  1.00  0.61           H  
ATOM    447  HA  LYS A  28      -1.964  13.113 -20.128  1.00  0.61           H  
ATOM    448 1HB  LYS A  28      -0.432  12.838 -22.721  1.00  0.61           H  
ATOM    449 2HB  LYS A  28      -1.706  11.713 -22.258  1.00  0.61           H  
ATOM    450 1HG  LYS A  28      -3.316  13.596 -22.175  1.00  0.61           H  
ATOM    451 2HG  LYS A  28      -2.023  14.708 -22.643  1.00  0.61           H  
ATOM    452 1HD  LYS A  28      -1.706  13.489 -24.750  1.00  0.61           H  
ATOM    453 2HD  LYS A  28      -2.977  12.342 -24.298  1.00  0.61           H  
ATOM    454 1HE  LYS A  28      -4.620  14.184 -24.254  1.00  0.61           H  
ATOM    455 2HE  LYS A  28      -3.342  15.321 -24.665  1.00  0.61           H  
ATOM    456 1HZ  LYS A  28      -4.594  14.691 -26.597  1.00  0.61           H  
ATOM    457 2HZ  LYS A  28      -3.033  14.151 -26.746  1.00  0.61           H  
ATOM    458 3HZ  LYS A  28      -4.237  13.095 -26.358  1.00  0.61           H  
ATOM    459  N   LEU A  29       1.014  11.727 -20.206  1.00  0.60           N  
ATOM    460  CA  LEU A  29       1.776  10.620 -19.651  1.00  0.60           C  
ATOM    461  C   LEU A  29       1.513  10.519 -18.158  1.00  0.60           C  
ATOM    462  O   LEU A  29       1.132   9.458 -17.652  1.00  0.60           O  
ATOM    463  CB  LEU A  29       3.275  10.857 -19.859  1.00  0.60           C  
ATOM    464  CG  LEU A  29       4.221   9.819 -19.247  1.00  0.60           C  
ATOM    465  CD1 LEU A  29       4.029   8.490 -19.930  1.00  0.60           C  
ATOM    466  CD2 LEU A  29       5.658  10.318 -19.341  1.00  0.60           C  
ATOM    467  H   LEU A  29       1.500  12.446 -20.740  1.00  0.60           H  
ATOM    468  HA  LEU A  29       1.467   9.694 -20.136  1.00  0.60           H  
ATOM    469 1HB  LEU A  29       3.468  10.908 -20.931  1.00  0.60           H  
ATOM    470 2HB  LEU A  29       3.535  11.812 -19.432  1.00  0.60           H  
ATOM    471  HG  LEU A  29       3.965   9.684 -18.202  1.00  0.60           H  
ATOM    472 1HD1 LEU A  29       4.688   7.757 -19.475  1.00  0.60           H  
ATOM    473 2HD1 LEU A  29       2.991   8.170 -19.817  1.00  0.60           H  
ATOM    474 3HD1 LEU A  29       4.264   8.582 -20.986  1.00  0.60           H  
ATOM    475 1HD2 LEU A  29       6.328   9.586 -18.893  1.00  0.60           H  
ATOM    476 2HD2 LEU A  29       5.925  10.466 -20.379  1.00  0.60           H  
ATOM    477 3HD2 LEU A  29       5.745  11.257 -18.807  1.00  0.60           H  
ATOM    478  N   VAL A  30       1.648  11.650 -17.467  1.00  0.60           N  
ATOM    479  CA  VAL A  30       1.448  11.707 -16.028  1.00  0.60           C  
ATOM    480  C   VAL A  30       0.034  11.304 -15.633  1.00  0.60           C  
ATOM    481  O   VAL A  30      -0.147  10.502 -14.709  1.00  0.60           O  
ATOM    482  CB  VAL A  30       1.751  13.133 -15.532  1.00  0.60           C  
ATOM    483  CG1 VAL A  30       1.333  13.317 -14.074  1.00  0.60           C  
ATOM    484  CG2 VAL A  30       3.250  13.389 -15.647  1.00  0.60           C  
ATOM    485  H   VAL A  30       1.934  12.499 -17.961  1.00  0.60           H  
ATOM    486  HA  VAL A  30       2.153  11.020 -15.564  1.00  0.60           H  
ATOM    487  HB  VAL A  30       1.198  13.850 -16.143  1.00  0.60           H  
ATOM    488 1HG1 VAL A  30       1.564  14.332 -13.761  1.00  0.60           H  
ATOM    489 2HG1 VAL A  30       0.263  13.142 -13.973  1.00  0.60           H  
ATOM    490 3HG1 VAL A  30       1.870  12.626 -13.447  1.00  0.60           H  
ATOM    491 1HG2 VAL A  30       3.472  14.399 -15.309  1.00  0.60           H  
ATOM    492 2HG2 VAL A  30       3.779  12.671 -15.025  1.00  0.60           H  
ATOM    493 3HG2 VAL A  30       3.568  13.276 -16.681  1.00  0.60           H  
ATOM    494  N   VAL A  31      -0.963  11.811 -16.356  1.00  0.60           N  
ATOM    495  CA  VAL A  31      -2.349  11.470 -16.068  1.00  0.60           C  
ATOM    496  C   VAL A  31      -2.637   9.981 -16.274  1.00  0.60           C  
ATOM    497  O   VAL A  31      -3.280   9.350 -15.430  1.00  0.60           O  
ATOM    498  CB  VAL A  31      -3.299  12.313 -16.936  1.00  0.60           C  
ATOM    499  CG1 VAL A  31      -4.723  11.810 -16.788  1.00  0.60           C  
ATOM    500  CG2 VAL A  31      -3.204  13.773 -16.498  1.00  0.60           C  
ATOM    501  H   VAL A  31      -0.751  12.470 -17.110  1.00  0.60           H  
ATOM    502  HA  VAL A  31      -2.544  11.714 -15.024  1.00  0.60           H  
ATOM    503  HB  VAL A  31      -3.009  12.218 -17.984  1.00  0.60           H  
ATOM    504 1HG1 VAL A  31      -5.386  12.411 -17.409  1.00  0.60           H  
ATOM    505 2HG1 VAL A  31      -4.774  10.768 -17.105  1.00  0.60           H  
ATOM    506 3HG1 VAL A  31      -5.031  11.890 -15.746  1.00  0.60           H  
ATOM    507 1HG2 VAL A  31      -3.864  14.383 -17.113  1.00  0.60           H  
ATOM    508 2HG2 VAL A  31      -3.497  13.861 -15.452  1.00  0.60           H  
ATOM    509 3HG2 VAL A  31      -2.182  14.121 -16.614  1.00  0.60           H  
ATOM    510  N   GLN A  32      -2.142   9.407 -17.376  1.00  0.60           N  
ATOM    511  CA  GLN A  32      -2.362   7.992 -17.665  1.00  0.60           C  
ATOM    512  C   GLN A  32      -1.742   7.124 -16.585  1.00  0.60           C  
ATOM    513  O   GLN A  32      -2.342   6.140 -16.138  1.00  0.60           O  
ATOM    514  CB  GLN A  32      -1.719   7.633 -19.013  1.00  0.60           C  
ATOM    515  CG  GLN A  32      -2.410   8.216 -20.227  1.00  0.60           C  
ATOM    516  CD  GLN A  32      -1.596   8.016 -21.498  1.00  0.60           C  
ATOM    517  OE1 GLN A  32      -0.390   7.733 -21.460  1.00  0.60           O  
ATOM    518  NE2 GLN A  32      -2.254   8.170 -22.641  1.00  0.60           N  
ATOM    519  H   GLN A  32      -1.615   9.971 -18.041  1.00  0.60           H  
ATOM    520  HA  GLN A  32      -3.432   7.801 -17.701  1.00  0.60           H  
ATOM    521 1HB  GLN A  32      -0.687   7.995 -19.021  1.00  0.60           H  
ATOM    522 2HB  GLN A  32      -1.684   6.551 -19.123  1.00  0.60           H  
ATOM    523 1HG  GLN A  32      -3.364   7.708 -20.358  1.00  0.60           H  
ATOM    524 2HG  GLN A  32      -2.580   9.275 -20.079  1.00  0.60           H  
ATOM    525 1HE2 GLN A  32      -1.778   8.054 -23.513  1.00  0.60           H  
ATOM    526 2HE2 GLN A  32      -3.227   8.400 -22.629  1.00  0.60           H  
ATOM    527  N   CYS A  33      -0.557   7.517 -16.132  1.00  0.61           N  
ATOM    528  CA  CYS A  33       0.156   6.788 -15.108  1.00  0.61           C  
ATOM    529  C   CYS A  33      -0.572   6.848 -13.771  1.00  0.61           C  
ATOM    530  O   CYS A  33      -0.754   5.823 -13.105  1.00  0.61           O  
ATOM    531  CB  CYS A  33       1.543   7.373 -15.023  1.00  0.61           C  
ATOM    532  SG  CYS A  33       2.475   6.995 -16.496  1.00  0.61           S  
ATOM    533  H   CYS A  33      -0.111   8.338 -16.549  1.00  0.61           H  
ATOM    534  HA  CYS A  33       0.235   5.747 -15.418  1.00  0.61           H  
ATOM    535 1HB  CYS A  33       1.472   8.458 -14.946  1.00  0.61           H  
ATOM    536 2HB  CYS A  33       2.067   7.035 -14.153  1.00  0.61           H  
ATOM    537  HG  CYS A  33       1.823   7.888 -17.281  1.00  0.61           H  
ATOM    538  N   ALA A  34      -1.070   8.037 -13.414  1.00  0.62           N  
ATOM    539  CA  ALA A  34      -1.843   8.205 -12.191  1.00  0.62           C  
ATOM    540  C   ALA A  34      -3.098   7.335 -12.254  1.00  0.62           C  
ATOM    541  O   ALA A  34      -3.499   6.703 -11.265  1.00  0.62           O  
ATOM    542  CB  ALA A  34      -2.209   9.665 -12.019  1.00  0.62           C  
ATOM    543  H   ALA A  34      -0.886   8.858 -13.994  1.00  0.62           H  
ATOM    544  HA  ALA A  34      -1.238   7.875 -11.348  1.00  0.62           H  
ATOM    545 1HB  ALA A  34      -2.777   9.801 -11.106  1.00  0.62           H  
ATOM    546 2HB  ALA A  34      -1.294  10.260 -11.974  1.00  0.62           H  
ATOM    547 3HB  ALA A  34      -2.807   9.987 -12.871  1.00  0.62           H  
ATOM    548  N   GLY A  35      -3.692   7.274 -13.453  1.00  0.64           N  
ATOM    549  CA  GLY A  35      -4.876   6.483 -13.730  1.00  0.64           C  
ATOM    550  C   GLY A  35      -4.617   5.017 -13.432  1.00  0.64           C  
ATOM    551  O   GLY A  35      -5.362   4.387 -12.678  1.00  0.64           O  
ATOM    552  H   GLY A  35      -3.320   7.841 -14.215  1.00  0.64           H  
ATOM    553 1HA  GLY A  35      -5.711   6.847 -13.132  1.00  0.64           H  
ATOM    554 2HA  GLY A  35      -5.143   6.604 -14.780  1.00  0.64           H  
ATOM    555  N   LYS A  36      -3.549   4.477 -14.012  1.00  0.68           N  
ATOM    556  CA  LYS A  36      -3.201   3.077 -13.809  1.00  0.68           C  
ATOM    557  C   LYS A  36      -2.884   2.768 -12.342  1.00  0.68           C  
ATOM    558  O   LYS A  36      -3.316   1.735 -11.814  1.00  0.68           O  
ATOM    559  CB  LYS A  36      -2.018   2.725 -14.698  1.00  0.68           C  
ATOM    560  CG  LYS A  36      -2.332   2.627 -16.179  1.00  0.68           C  
ATOM    561  CD  LYS A  36      -1.078   2.316 -16.984  1.00  0.68           C  
ATOM    562  CE  LYS A  36      -1.386   2.219 -18.470  1.00  0.68           C  
ATOM    563  NZ  LYS A  36      -2.203   1.019 -18.790  1.00  0.68           N  
ATOM    564  H   LYS A  36      -2.979   5.057 -14.631  1.00  0.68           H  
ATOM    565  HA  LYS A  36      -4.052   2.467 -14.106  1.00  0.68           H  
ATOM    566 1HB  LYS A  36      -1.290   3.519 -14.597  1.00  0.68           H  
ATOM    567 2HB  LYS A  36      -1.556   1.794 -14.366  1.00  0.68           H  
ATOM    568 1HG  LYS A  36      -3.068   1.840 -16.344  1.00  0.68           H  
ATOM    569 2HG  LYS A  36      -2.750   3.574 -16.521  1.00  0.68           H  
ATOM    570 1HD  LYS A  36      -0.333   3.099 -16.822  1.00  0.68           H  
ATOM    571 2HD  LYS A  36      -0.658   1.366 -16.649  1.00  0.68           H  
ATOM    572 1HE  LYS A  36      -1.930   3.112 -18.775  1.00  0.68           H  
ATOM    573 2HE  LYS A  36      -0.455   2.161 -19.027  1.00  0.68           H  
ATOM    574 1HZ  LYS A  36      -2.387   0.981 -19.777  1.00  0.68           H  
ATOM    575 2HZ  LYS A  36      -1.674   0.174 -18.515  1.00  0.68           H  
ATOM    576 3HZ  LYS A  36      -3.072   1.046 -18.286  1.00  0.68           H  
ATOM    577  N   LEU A  37      -2.190   3.680 -11.649  1.00  0.74           N  
ATOM    578  CA  LEU A  37      -1.904   3.414 -10.243  1.00  0.74           C  
ATOM    579  C   LEU A  37      -3.204   3.369  -9.442  1.00  0.74           C  
ATOM    580  O   LEU A  37      -3.344   2.579  -8.510  1.00  0.74           O  
ATOM    581  CB  LEU A  37      -0.992   4.477  -9.628  1.00  0.74           C  
ATOM    582  CG  LEU A  37       0.455   4.532 -10.102  1.00  0.74           C  
ATOM    583  CD1 LEU A  37       1.129   5.709  -9.455  1.00  0.74           C  
ATOM    584  CD2 LEU A  37       1.193   3.202  -9.767  1.00  0.74           C  
ATOM    585  H   LEU A  37      -1.837   4.524 -12.104  1.00  0.74           H  
ATOM    586  HA  LEU A  37      -1.415   2.445 -10.165  1.00  0.74           H  
ATOM    587 1HB  LEU A  37      -1.434   5.452  -9.840  1.00  0.74           H  
ATOM    588 2HB  LEU A  37      -0.982   4.337  -8.549  1.00  0.74           H  
ATOM    589  HG  LEU A  37       0.463   4.710 -11.158  1.00  0.74           H  
ATOM    590 1HD1 LEU A  37       2.139   5.777  -9.813  1.00  0.74           H  
ATOM    591 2HD1 LEU A  37       0.589   6.613  -9.714  1.00  0.74           H  
ATOM    592 3HD1 LEU A  37       1.133   5.580  -8.374  1.00  0.74           H  
ATOM    593 1HD2 LEU A  37       2.217   3.256 -10.119  1.00  0.74           H  
ATOM    594 2HD2 LEU A  37       1.189   3.038  -8.693  1.00  0.74           H  
ATOM    595 3HD2 LEU A  37       0.688   2.365 -10.261  1.00  0.74           H  
ATOM    596  N   THR A  38      -4.156   4.226  -9.806  1.00  0.83           N  
ATOM    597  CA  THR A  38      -5.445   4.274  -9.142  1.00  0.83           C  
ATOM    598  C   THR A  38      -6.251   3.004  -9.425  1.00  0.83           C  
ATOM    599  O   THR A  38      -6.892   2.447  -8.531  1.00  0.83           O  
ATOM    600  CB  THR A  38      -6.237   5.507  -9.598  1.00  0.83           C  
ATOM    601  OG1 THR A  38      -5.489   6.691  -9.280  1.00  0.83           O  
ATOM    602  CG2 THR A  38      -7.583   5.552  -8.908  1.00  0.83           C  
ATOM    603  H   THR A  38      -3.976   4.890 -10.560  1.00  0.83           H  
ATOM    604  HA  THR A  38      -5.279   4.343  -8.068  1.00  0.83           H  
ATOM    605  HB  THR A  38      -6.389   5.466 -10.671  1.00  0.83           H  
ATOM    606  HG1 THR A  38      -4.688   6.720  -9.862  1.00  0.83           H  
ATOM    607 1HG2 THR A  38      -8.130   6.432  -9.242  1.00  0.83           H  
ATOM    608 2HG2 THR A  38      -8.148   4.654  -9.159  1.00  0.83           H  
ATOM    609 3HG2 THR A  38      -7.437   5.601  -7.831  1.00  0.83           H  
ATOM    610  N   ALA A  39      -6.228   2.563 -10.688  1.00  0.94           N  
ATOM    611  CA  ALA A  39      -6.963   1.390 -11.150  1.00  0.94           C  
ATOM    612  C   ALA A  39      -6.567   0.105 -10.421  1.00  0.94           C  
ATOM    613  O   ALA A  39      -7.422  -0.745 -10.162  1.00  0.94           O  
ATOM    614  CB  ALA A  39      -6.743   1.201 -12.639  1.00  0.94           C  
ATOM    615  H   ALA A  39      -5.689   3.092 -11.371  1.00  0.94           H  
ATOM    616  HA  ALA A  39      -8.021   1.568 -10.964  1.00  0.94           H  
ATOM    617 1HB  ALA A  39      -7.323   0.350 -12.988  1.00  0.94           H  
ATOM    618 2HB  ALA A  39      -7.055   2.101 -13.168  1.00  0.94           H  
ATOM    619 3HB  ALA A  39      -5.686   1.021 -12.821  1.00  0.94           H  
ATOM    620  N   SER A  40      -5.284  -0.046 -10.080  1.00  1.06           N  
ATOM    621  CA  SER A  40      -4.863  -1.258  -9.379  1.00  1.06           C  
ATOM    622  C   SER A  40      -3.695  -1.052  -8.433  1.00  1.06           C  
ATOM    623  O   SER A  40      -2.673  -0.452  -8.780  1.00  1.06           O  
ATOM    624  CB  SER A  40      -4.464  -2.347 -10.358  1.00  1.06           C  
ATOM    625  OG  SER A  40      -4.033  -3.522  -9.663  1.00  1.06           O  
ATOM    626  H   SER A  40      -4.605   0.672 -10.346  1.00  1.06           H  
ATOM    627  HA  SER A  40      -5.708  -1.611  -8.788  1.00  1.06           H  
ATOM    628 1HB  SER A  40      -5.307  -2.588 -11.004  1.00  1.06           H  
ATOM    629 2HB  SER A  40      -3.660  -1.977 -10.992  1.00  1.06           H  
ATOM    630  HG  SER A  40      -4.846  -3.936  -9.336  1.00  1.06           H  
ATOM    631  N   ASN A  41      -3.816  -1.681  -7.258  1.00  1.14           N  
ATOM    632  CA  ASN A  41      -2.783  -1.658  -6.230  1.00  1.14           C  
ATOM    633  C   ASN A  41      -1.918  -2.917  -6.259  1.00  1.14           C  
ATOM    634  O   ASN A  41      -1.157  -3.176  -5.323  1.00  1.14           O  
ATOM    635  CB  ASN A  41      -3.407  -1.509  -4.849  1.00  1.14           C  
ATOM    636  CG  ASN A  41      -4.027  -0.153  -4.601  1.00  1.14           C  
ATOM    637  OD1 ASN A  41      -3.319   0.827  -4.345  1.00  1.14           O  
ATOM    638  ND2 ASN A  41      -5.336  -0.086  -4.660  1.00  1.14           N  
ATOM    639  H   ASN A  41      -4.680  -2.164  -7.062  1.00  1.14           H  
ATOM    640  HA  ASN A  41      -2.125  -0.807  -6.417  1.00  1.14           H  
ATOM    641 1HB  ASN A  41      -4.175  -2.272  -4.720  1.00  1.14           H  
ATOM    642 2HB  ASN A  41      -2.645  -1.686  -4.092  1.00  1.14           H  
ATOM    643 1HD2 ASN A  41      -5.799   0.789  -4.501  1.00  1.14           H  
ATOM    644 2HD2 ASN A  41      -5.871  -0.903  -4.865  1.00  1.14           H  
ATOM    645  N   SER A  42      -2.039  -3.716  -7.321  1.00  1.17           N  
ATOM    646  CA  SER A  42      -1.209  -4.907  -7.429  1.00  1.17           C  
ATOM    647  C   SER A  42       0.232  -4.493  -7.695  1.00  1.17           C  
ATOM    648  O   SER A  42       0.479  -3.439  -8.270  1.00  1.17           O  
ATOM    649  CB  SER A  42      -1.738  -5.803  -8.534  1.00  1.17           C  
ATOM    650  OG  SER A  42      -1.631  -5.170  -9.792  1.00  1.17           O  
ATOM    651  H   SER A  42      -2.690  -3.492  -8.075  1.00  1.17           H  
ATOM    652  HA  SER A  42      -1.245  -5.451  -6.483  1.00  1.17           H  
ATOM    653 1HB  SER A  42      -1.168  -6.730  -8.545  1.00  1.17           H  
ATOM    654 2HB  SER A  42      -2.779  -6.058  -8.337  1.00  1.17           H  
ATOM    655  HG  SER A  42      -2.390  -4.540  -9.835  1.00  1.17           H  
ATOM    656  N   GLU A  43       1.194  -5.363  -7.404  1.00  1.14           N  
ATOM    657  CA  GLU A  43       2.596  -5.011  -7.654  1.00  1.14           C  
ATOM    658  C   GLU A  43       2.866  -4.719  -9.125  1.00  1.14           C  
ATOM    659  O   GLU A  43       3.621  -3.798  -9.465  1.00  1.14           O  
ATOM    660  CB  GLU A  43       3.519  -6.129  -7.173  1.00  1.14           C  
ATOM    661  CG  GLU A  43       3.583  -6.277  -5.654  1.00  1.14           C  
ATOM    662  CD  GLU A  43       4.462  -7.420  -5.199  1.00  1.14           C  
ATOM    663  OE1 GLU A  43       4.881  -8.193  -6.028  1.00  1.14           O  
ATOM    664  OE2 GLU A  43       4.718  -7.510  -4.021  1.00  1.14           O  
ATOM    665  H   GLU A  43       0.963  -6.239  -6.959  1.00  1.14           H  
ATOM    666  HA  GLU A  43       2.824  -4.108  -7.084  1.00  1.14           H  
ATOM    667 1HB  GLU A  43       3.187  -7.080  -7.592  1.00  1.14           H  
ATOM    668 2HB  GLU A  43       4.530  -5.948  -7.538  1.00  1.14           H  
ATOM    669 1HG  GLU A  43       3.965  -5.350  -5.228  1.00  1.14           H  
ATOM    670 2HG  GLU A  43       2.573  -6.428  -5.274  1.00  1.14           H  
ATOM    671  N   ASN A  44       2.178  -5.444  -9.996  1.00  1.07           N  
ATOM    672  CA  ASN A  44       2.344  -5.288 -11.426  1.00  1.07           C  
ATOM    673  C   ASN A  44       1.991  -3.877 -11.874  1.00  1.07           C  
ATOM    674  O   ASN A  44       2.516  -3.407 -12.880  1.00  1.07           O  
ATOM    675  CB  ASN A  44       1.498  -6.299 -12.161  1.00  1.07           C  
ATOM    676  CG  ASN A  44       2.043  -7.700 -12.051  1.00  1.07           C  
ATOM    677  OD1 ASN A  44       3.221  -7.923 -11.741  1.00  1.07           O  
ATOM    678  ND2 ASN A  44       1.194  -8.663 -12.301  1.00  1.07           N  
ATOM    679  H   ASN A  44       1.546  -6.148  -9.644  1.00  1.07           H  
ATOM    680  HA  ASN A  44       3.387  -5.457 -11.676  1.00  1.07           H  
ATOM    681 1HB  ASN A  44       0.483  -6.280 -11.755  1.00  1.07           H  
ATOM    682 2HB  ASN A  44       1.434  -6.022 -13.214  1.00  1.07           H  
ATOM    683 1HD2 ASN A  44       1.488  -9.617 -12.246  1.00  1.07           H  
ATOM    684 2HD2 ASN A  44       0.250  -8.444 -12.547  1.00  1.07           H  
ATOM    685  N   SER A  45       1.089  -3.208 -11.148  1.00  0.97           N  
ATOM    686  CA  SER A  45       0.659  -1.853 -11.454  1.00  0.97           C  
ATOM    687  C   SER A  45       1.828  -0.904 -11.331  1.00  0.97           C  
ATOM    688  O   SER A  45       1.976   0.044 -12.099  1.00  0.97           O  
ATOM    689  CB  SER A  45      -0.425  -1.422 -10.505  1.00  0.97           C  
ATOM    690  OG  SER A  45      -0.900  -0.146 -10.796  1.00  0.97           O  
ATOM    691  H   SER A  45       0.713  -3.626 -10.298  1.00  0.97           H  
ATOM    692  HA  SER A  45       0.283  -1.822 -12.478  1.00  0.97           H  
ATOM    693 1HB  SER A  45      -1.242  -2.138 -10.534  1.00  0.97           H  
ATOM    694 2HB  SER A  45      -0.039  -1.422  -9.493  1.00  0.97           H  
ATOM    695  HG  SER A  45      -1.648  -0.020 -10.155  1.00  0.97           H  
ATOM    696  N   TYR A  46       2.644  -1.117 -10.302  1.00  0.88           N  
ATOM    697  CA  TYR A  46       3.762  -0.235 -10.053  1.00  0.88           C  
ATOM    698  C   TYR A  46       4.727  -0.412 -11.203  1.00  0.88           C  
ATOM    699  O   TYR A  46       5.216   0.559 -11.775  1.00  0.88           O  
ATOM    700  CB  TYR A  46       4.387  -0.542  -8.687  1.00  0.88           C  
ATOM    701  CG  TYR A  46       5.469   0.423  -8.235  1.00  0.88           C  
ATOM    702  CD1 TYR A  46       5.077   1.684  -7.887  1.00  0.88           C  
ATOM    703  CD2 TYR A  46       6.815   0.050  -8.109  1.00  0.88           C  
ATOM    704  CE1 TYR A  46       5.977   2.596  -7.443  1.00  0.88           C  
ATOM    705  CE2 TYR A  46       7.743   0.992  -7.644  1.00  0.88           C  
ATOM    706  CZ  TYR A  46       7.308   2.273  -7.318  1.00  0.88           C  
ATOM    707  OH  TYR A  46       8.173   3.255  -6.864  1.00  0.88           O  
ATOM    708  H   TYR A  46       2.524  -1.941  -9.718  1.00  0.88           H  
ATOM    709  HA  TYR A  46       3.413   0.798 -10.058  1.00  0.88           H  
ATOM    710 1HB  TYR A  46       3.601  -0.546  -7.928  1.00  0.88           H  
ATOM    711 2HB  TYR A  46       4.816  -1.544  -8.710  1.00  0.88           H  
ATOM    712  HD1 TYR A  46       4.027   1.957  -7.975  1.00  0.88           H  
ATOM    713  HD2 TYR A  46       7.134  -0.960  -8.369  1.00  0.88           H  
ATOM    714  HE1 TYR A  46       5.641   3.581  -7.178  1.00  0.88           H  
ATOM    715  HE2 TYR A  46       8.799   0.732  -7.538  1.00  0.88           H  
ATOM    716  HH  TYR A  46       9.110   2.963  -6.885  1.00  0.88           H  
ATOM    717  N   ILE A  47       4.960  -1.673 -11.568  1.00  0.82           N  
ATOM    718  CA  ILE A  47       5.899  -1.997 -12.631  1.00  0.82           C  
ATOM    719  C   ILE A  47       5.431  -1.436 -13.983  1.00  0.82           C  
ATOM    720  O   ILE A  47       6.219  -0.811 -14.699  1.00  0.82           O  
ATOM    721  CB  ILE A  47       6.049  -3.523 -12.759  1.00  0.82           C  
ATOM    722  CG1 ILE A  47       6.703  -4.097 -11.504  1.00  0.82           C  
ATOM    723  CG2 ILE A  47       6.925  -3.847 -13.977  1.00  0.82           C  
ATOM    724  CD1 ILE A  47       6.625  -5.596 -11.416  1.00  0.82           C  
ATOM    725  H   ILE A  47       4.490  -2.422 -11.054  1.00  0.82           H  
ATOM    726  HA  ILE A  47       6.866  -1.559 -12.387  1.00  0.82           H  
ATOM    727  HB  ILE A  47       5.071  -3.982 -12.876  1.00  0.82           H  
ATOM    728 1HG1 ILE A  47       7.735  -3.824 -11.492  1.00  0.82           H  
ATOM    729 2HG1 ILE A  47       6.210  -3.672 -10.625  1.00  0.82           H  
ATOM    730 1HG2 ILE A  47       7.040  -4.928 -14.073  1.00  0.82           H  
ATOM    731 2HG2 ILE A  47       6.463  -3.450 -14.880  1.00  0.82           H  
ATOM    732 3HG2 ILE A  47       7.899  -3.391 -13.838  1.00  0.82           H  
ATOM    733 1HD1 ILE A  47       7.103  -5.929 -10.499  1.00  0.82           H  
ATOM    734 2HD1 ILE A  47       5.588  -5.911 -11.406  1.00  0.82           H  
ATOM    735 3HD1 ILE A  47       7.129  -6.039 -12.275  1.00  0.82           H  
ATOM    736  N   GLU A  48       4.147  -1.644 -14.321  1.00  0.78           N  
ATOM    737  CA  GLU A  48       3.565  -1.160 -15.577  1.00  0.78           C  
ATOM    738  C   GLU A  48       3.658   0.351 -15.691  1.00  0.78           C  
ATOM    739  O   GLU A  48       4.083   0.880 -16.725  1.00  0.78           O  
ATOM    740  CB  GLU A  48       2.089  -1.569 -15.690  1.00  0.78           C  
ATOM    741  CG  GLU A  48       1.415  -1.133 -17.001  1.00  0.78           C  
ATOM    742  CD  GLU A  48      -0.050  -1.558 -17.127  1.00  0.78           C  
ATOM    743  OE1 GLU A  48      -0.570  -2.155 -16.222  1.00  0.78           O  
ATOM    744  OE2 GLU A  48      -0.643  -1.269 -18.149  1.00  0.78           O  
ATOM    745  H   GLU A  48       3.553  -2.174 -13.690  1.00  0.78           H  
ATOM    746  HA  GLU A  48       4.120  -1.601 -16.406  1.00  0.78           H  
ATOM    747 1HB  GLU A  48       2.007  -2.652 -15.609  1.00  0.78           H  
ATOM    748 2HB  GLU A  48       1.530  -1.136 -14.856  1.00  0.78           H  
ATOM    749 1HG  GLU A  48       1.472  -0.045 -17.071  1.00  0.78           H  
ATOM    750 2HG  GLU A  48       1.977  -1.547 -17.831  1.00  0.78           H  
ATOM    751  N   VAL A  49       3.294   1.051 -14.615  1.00  0.76           N  
ATOM    752  CA  VAL A  49       3.361   2.499 -14.606  1.00  0.76           C  
ATOM    753  C   VAL A  49       4.774   2.971 -14.759  1.00  0.76           C  
ATOM    754  O   VAL A  49       5.046   3.888 -15.532  1.00  0.76           O  
ATOM    755  CB  VAL A  49       2.737   3.049 -13.339  1.00  0.76           C  
ATOM    756  CG1 VAL A  49       3.015   4.508 -13.231  1.00  0.76           C  
ATOM    757  CG2 VAL A  49       1.262   2.816 -13.472  1.00  0.76           C  
ATOM    758  H   VAL A  49       2.942   0.574 -13.781  1.00  0.76           H  
ATOM    759  HA  VAL A  49       2.779   2.871 -15.448  1.00  0.76           H  
ATOM    760  HB  VAL A  49       3.138   2.537 -12.459  1.00  0.76           H  
ATOM    761 1HG1 VAL A  49       2.540   4.923 -12.348  1.00  0.76           H  
ATOM    762 2HG1 VAL A  49       4.081   4.663 -13.180  1.00  0.76           H  
ATOM    763 3HG1 VAL A  49       2.626   4.961 -14.111  1.00  0.76           H  
ATOM    764 1HG2 VAL A  49       0.735   3.176 -12.628  1.00  0.76           H  
ATOM    765 2HG2 VAL A  49       0.925   3.338 -14.356  1.00  0.76           H  
ATOM    766 3HG2 VAL A  49       1.064   1.754 -13.581  1.00  0.76           H  
ATOM    767  N   ILE A  50       5.690   2.339 -14.059  1.00  0.76           N  
ATOM    768  CA  ILE A  50       7.071   2.688 -14.204  1.00  0.76           C  
ATOM    769  C   ILE A  50       7.612   2.464 -15.578  1.00  0.76           C  
ATOM    770  O   ILE A  50       8.354   3.305 -16.078  1.00  0.76           O  
ATOM    771  CB  ILE A  50       7.907   2.036 -13.160  1.00  0.76           C  
ATOM    772  CG1 ILE A  50       7.526   2.736 -11.904  1.00  0.76           C  
ATOM    773  CG2 ILE A  50       9.324   2.096 -13.507  1.00  0.76           C  
ATOM    774  CD1 ILE A  50       8.043   2.173 -10.762  1.00  0.76           C  
ATOM    775  H   ILE A  50       5.432   1.594 -13.407  1.00  0.76           H  
ATOM    776  HA  ILE A  50       7.148   3.757 -14.006  1.00  0.76           H  
ATOM    777  HB  ILE A  50       7.604   0.991 -13.049  1.00  0.76           H  
ATOM    778 1HG1 ILE A  50       7.837   3.764 -11.970  1.00  0.76           H  
ATOM    779 2HG1 ILE A  50       6.441   2.721 -11.819  1.00  0.76           H  
ATOM    780 1HG2 ILE A  50       9.907   1.638 -12.735  1.00  0.76           H  
ATOM    781 2HG2 ILE A  50       9.496   1.581 -14.440  1.00  0.76           H  
ATOM    782 3HG2 ILE A  50       9.585   3.113 -13.616  1.00  0.76           H  
ATOM    783 1HD1 ILE A  50       7.707   2.750  -9.927  1.00  0.76           H  
ATOM    784 2HD1 ILE A  50       7.709   1.140 -10.675  1.00  0.76           H  
ATOM    785 3HD1 ILE A  50       9.102   2.225 -10.837  1.00  0.76           H  
ATOM    786  N   SER A  51       7.264   1.352 -16.209  1.00  0.76           N  
ATOM    787  CA  SER A  51       7.719   1.150 -17.569  1.00  0.76           C  
ATOM    788  C   SER A  51       7.210   2.286 -18.463  1.00  0.76           C  
ATOM    789  O   SER A  51       7.985   2.915 -19.194  1.00  0.76           O  
ATOM    790  CB  SER A  51       7.216  -0.162 -18.101  1.00  0.76           C  
ATOM    791  OG  SER A  51       7.625  -0.314 -19.419  1.00  0.76           O  
ATOM    792  H   SER A  51       6.684   0.653 -15.746  1.00  0.76           H  
ATOM    793  HA  SER A  51       8.810   1.146 -17.583  1.00  0.76           H  
ATOM    794 1HB  SER A  51       7.588  -0.973 -17.499  1.00  0.76           H  
ATOM    795 2HB  SER A  51       6.130  -0.189 -18.043  1.00  0.76           H  
ATOM    796  HG  SER A  51       8.607  -0.199 -19.426  1.00  0.76           H  
ATOM    797  N   LEU A  52       5.918   2.610 -18.350  1.00  0.76           N  
ATOM    798  CA  LEU A  52       5.327   3.681 -19.145  1.00  0.76           C  
ATOM    799  C   LEU A  52       6.027   5.020 -18.883  1.00  0.76           C  
ATOM    800  O   LEU A  52       6.430   5.705 -19.831  1.00  0.76           O  
ATOM    801  CB  LEU A  52       3.815   3.746 -18.872  1.00  0.76           C  
ATOM    802  CG  LEU A  52       3.038   4.883 -19.553  1.00  0.76           C  
ATOM    803  CD1 LEU A  52       3.185   4.777 -21.052  1.00  0.76           C  
ATOM    804  CD2 LEU A  52       1.547   4.794 -19.170  1.00  0.76           C  
ATOM    805  H   LEU A  52       5.321   2.074 -17.715  1.00  0.76           H  
ATOM    806  HA  LEU A  52       5.466   3.433 -20.195  1.00  0.76           H  
ATOM    807 1HB  LEU A  52       3.369   2.801 -19.170  1.00  0.76           H  
ATOM    808 2HB  LEU A  52       3.673   3.859 -17.795  1.00  0.76           H  
ATOM    809  HG  LEU A  52       3.436   5.823 -19.226  1.00  0.76           H  
ATOM    810 1HD1 LEU A  52       2.635   5.592 -21.526  1.00  0.76           H  
ATOM    811 2HD1 LEU A  52       4.240   4.847 -21.319  1.00  0.76           H  
ATOM    812 3HD1 LEU A  52       2.784   3.824 -21.391  1.00  0.76           H  
ATOM    813 1HD2 LEU A  52       0.996   5.610 -19.648  1.00  0.76           H  
ATOM    814 2HD2 LEU A  52       1.155   3.845 -19.509  1.00  0.76           H  
ATOM    815 3HD2 LEU A  52       1.431   4.862 -18.096  1.00  0.76           H  
ATOM    816  N   LEU A  53       6.204   5.384 -17.609  1.00  0.77           N  
ATOM    817  CA  LEU A  53       6.893   6.618 -17.255  1.00  0.77           C  
ATOM    818  C   LEU A  53       8.339   6.632 -17.698  1.00  0.77           C  
ATOM    819  O   LEU A  53       8.828   7.631 -18.207  1.00  0.77           O  
ATOM    820  CB  LEU A  53       6.897   6.820 -15.738  1.00  0.77           C  
ATOM    821  CG  LEU A  53       5.647   7.173 -15.110  1.00  0.77           C  
ATOM    822  CD1 LEU A  53       5.781   7.088 -13.628  1.00  0.77           C  
ATOM    823  CD2 LEU A  53       5.299   8.602 -15.549  1.00  0.77           C  
ATOM    824  H   LEU A  53       5.849   4.786 -16.869  1.00  0.77           H  
ATOM    825  HA  LEU A  53       6.372   7.446 -17.729  1.00  0.77           H  
ATOM    826 1HB  LEU A  53       7.229   5.889 -15.284  1.00  0.77           H  
ATOM    827 2HB  LEU A  53       7.620   7.591 -15.494  1.00  0.77           H  
ATOM    828  HG  LEU A  53       4.903   6.473 -15.407  1.00  0.77           H  
ATOM    829 1HD1 LEU A  53       4.841   7.342 -13.165  1.00  0.77           H  
ATOM    830 2HD1 LEU A  53       6.055   6.071 -13.354  1.00  0.77           H  
ATOM    831 3HD1 LEU A  53       6.546   7.769 -13.299  1.00  0.77           H  
ATOM    832 1HD2 LEU A  53       4.356   8.906 -15.118  1.00  0.77           H  
ATOM    833 2HD2 LEU A  53       6.084   9.284 -15.230  1.00  0.77           H  
ATOM    834 3HD2 LEU A  53       5.221   8.621 -16.626  1.00  0.77           H  
ATOM    835  N   SER A  54       9.038   5.520 -17.544  1.00  0.78           N  
ATOM    836  CA  SER A  54      10.443   5.475 -17.886  1.00  0.78           C  
ATOM    837  C   SER A  54      10.665   5.682 -19.373  1.00  0.78           C  
ATOM    838  O   SER A  54      11.540   6.458 -19.777  1.00  0.78           O  
ATOM    839  CB  SER A  54      11.023   4.144 -17.460  1.00  0.78           C  
ATOM    840  OG  SER A  54      10.987   4.018 -16.089  1.00  0.78           O  
ATOM    841  H   SER A  54       8.607   4.696 -17.144  1.00  0.78           H  
ATOM    842  HA  SER A  54      10.953   6.274 -17.346  1.00  0.78           H  
ATOM    843 1HB  SER A  54      10.451   3.332 -17.918  1.00  0.78           H  
ATOM    844 2HB  SER A  54      12.048   4.064 -17.812  1.00  0.78           H  
ATOM    845  HG  SER A  54      10.030   3.924 -15.872  1.00  0.78           H  
ATOM    846  N   ARG A  55       9.829   5.049 -20.203  1.00  0.80           N  
ATOM    847  CA  ARG A  55       9.987   5.191 -21.643  1.00  0.80           C  
ATOM    848  C   ARG A  55       9.490   6.563 -22.091  1.00  0.80           C  
ATOM    849  O   ARG A  55      10.099   7.211 -22.955  1.00  0.80           O  
ATOM    850  CB  ARG A  55       9.197   4.113 -22.380  1.00  0.80           C  
ATOM    851  CG  ARG A  55       9.650   2.663 -22.156  1.00  0.80           C  
ATOM    852  CD  ARG A  55      11.058   2.393 -22.553  1.00  0.80           C  
ATOM    853  NE  ARG A  55      11.301   2.564 -23.976  1.00  0.80           N  
ATOM    854  CZ  ARG A  55      12.513   2.424 -24.545  1.00  0.80           C  
ATOM    855  NH1 ARG A  55      13.544   2.088 -23.800  1.00  0.80           N  
ATOM    856  NH2 ARG A  55      12.667   2.619 -25.840  1.00  0.80           N  
ATOM    857  H   ARG A  55       9.112   4.422 -19.828  1.00  0.80           H  
ATOM    858  HA  ARG A  55      11.043   5.096 -21.893  1.00  0.80           H  
ATOM    859 1HB  ARG A  55       8.153   4.165 -22.058  1.00  0.80           H  
ATOM    860 2HB  ARG A  55       9.218   4.308 -23.450  1.00  0.80           H  
ATOM    861 1HG  ARG A  55       9.562   2.420 -21.096  1.00  0.80           H  
ATOM    862 2HG  ARG A  55       9.017   1.999 -22.717  1.00  0.80           H  
ATOM    863 1HD  ARG A  55      11.717   3.069 -22.010  1.00  0.80           H  
ATOM    864 2HD  ARG A  55      11.309   1.369 -22.296  1.00  0.80           H  
ATOM    865  HE  ARG A  55      10.524   2.815 -24.572  1.00  0.80           H  
ATOM    866 1HH1 ARG A  55      13.419   1.930 -22.808  1.00  0.80           H  
ATOM    867 2HH1 ARG A  55      14.455   1.977 -24.218  1.00  0.80           H  
ATOM    868 1HH2 ARG A  55      11.869   2.868 -26.413  1.00  0.80           H  
ATOM    869 2HH2 ARG A  55      13.571   2.505 -26.264  1.00  0.80           H  
ATOM    870  N   GLY A  56       8.394   7.025 -21.479  1.00  0.81           N  
ATOM    871  CA  GLY A  56       7.801   8.314 -21.785  1.00  0.81           C  
ATOM    872  C   GLY A  56       8.752   9.460 -21.465  1.00  0.81           C  
ATOM    873  O   GLY A  56       9.068  10.282 -22.330  1.00  0.81           O  
ATOM    874  H   GLY A  56       7.919   6.456 -20.778  1.00  0.81           H  
ATOM    875 1HA  GLY A  56       7.531   8.344 -22.839  1.00  0.81           H  
ATOM    876 2HA  GLY A  56       6.883   8.420 -21.212  1.00  0.81           H  
ATOM    877  N   ILE A  57       9.248   9.475 -20.226  1.00  0.83           N  
ATOM    878  CA  ILE A  57      10.150  10.505 -19.741  1.00  0.83           C  
ATOM    879  C   ILE A  57      11.463  10.469 -20.506  1.00  0.83           C  
ATOM    880  O   ILE A  57      11.972  11.521 -20.889  1.00  0.83           O  
ATOM    881  CB  ILE A  57      10.478  10.332 -18.248  1.00  0.83           C  
ATOM    882  CG1 ILE A  57       9.249  10.556 -17.365  1.00  0.83           C  
ATOM    883  CG2 ILE A  57      11.542  11.353 -17.889  1.00  0.83           C  
ATOM    884  CD1 ILE A  57       9.468  10.087 -15.900  1.00  0.83           C  
ATOM    885  H   ILE A  57       8.967   8.752 -19.575  1.00  0.83           H  
ATOM    886  HA  ILE A  57       9.682  11.474 -19.886  1.00  0.83           H  
ATOM    887  HB  ILE A  57      10.845   9.322 -18.063  1.00  0.83           H  
ATOM    888 1HG1 ILE A  57       9.000  11.609 -17.377  1.00  0.83           H  
ATOM    889 2HG1 ILE A  57       8.416  10.003 -17.778  1.00  0.83           H  
ATOM    890 1HG2 ILE A  57      11.797  11.266 -16.846  1.00  0.83           H  
ATOM    891 2HG2 ILE A  57      12.432  11.188 -18.497  1.00  0.83           H  
ATOM    892 3HG2 ILE A  57      11.149  12.348 -18.081  1.00  0.83           H  
ATOM    893 1HD1 ILE A  57       8.572  10.240 -15.313  1.00  0.83           H  
ATOM    894 2HD1 ILE A  57       9.710   9.023 -15.897  1.00  0.83           H  
ATOM    895 3HD1 ILE A  57      10.284  10.647 -15.457  1.00  0.83           H  
ATOM    896  N   SER A  58      12.035   9.274 -20.734  1.00  0.85           N  
ATOM    897  CA  SER A  58      13.297   9.205 -21.461  1.00  0.85           C  
ATOM    898  C   SER A  58      13.127   9.756 -22.881  1.00  0.85           C  
ATOM    899  O   SER A  58      13.967  10.521 -23.365  1.00  0.85           O  
ATOM    900  CB  SER A  58      13.787   7.765 -21.558  1.00  0.85           C  
ATOM    901  OG  SER A  58      14.072   7.218 -20.293  1.00  0.85           O  
ATOM    902  H   SER A  58      11.615   8.404 -20.401  1.00  0.85           H  
ATOM    903  HA  SER A  58      14.039   9.806 -20.934  1.00  0.85           H  
ATOM    904 1HB  SER A  58      13.024   7.158 -22.052  1.00  0.85           H  
ATOM    905 2HB  SER A  58      14.679   7.735 -22.177  1.00  0.85           H  
ATOM    906  HG  SER A  58      13.188   7.031 -19.898  1.00  0.85           H  
ATOM    907  N   SER A  59      12.010   9.414 -23.543  1.00  0.88           N  
ATOM    908  CA  SER A  59      11.772   9.901 -24.894  1.00  0.88           C  
ATOM    909  C   SER A  59      11.635  11.420 -24.876  1.00  0.88           C  
ATOM    910  O   SER A  59      12.207  12.114 -25.728  1.00  0.88           O  
ATOM    911  CB  SER A  59      10.511   9.273 -25.457  1.00  0.88           C  
ATOM    912  OG  SER A  59      10.656   7.885 -25.584  1.00  0.88           O  
ATOM    913  H   SER A  59      11.327   8.777 -23.131  1.00  0.88           H  
ATOM    914  HA  SER A  59      12.622   9.633 -25.521  1.00  0.88           H  
ATOM    915 1HB  SER A  59       9.667   9.493 -24.802  1.00  0.88           H  
ATOM    916 2HB  SER A  59      10.296   9.710 -26.428  1.00  0.88           H  
ATOM    917  HG  SER A  59      10.592   7.536 -24.663  1.00  0.88           H  
ATOM    918  N   TYR A  60      10.902  11.939 -23.882  1.00  0.90           N  
ATOM    919  CA  TYR A  60      10.716  13.370 -23.704  1.00  0.90           C  
ATOM    920  C   TYR A  60      12.060  14.073 -23.537  1.00  0.90           C  
ATOM    921  O   TYR A  60      12.351  15.052 -24.224  1.00  0.90           O  
ATOM    922  CB  TYR A  60       9.833  13.656 -22.477  1.00  0.90           C  
ATOM    923  CG  TYR A  60       9.730  15.117 -22.159  1.00  0.90           C  
ATOM    924  CD1 TYR A  60       8.746  15.932 -22.705  1.00  0.90           C  
ATOM    925  CD2 TYR A  60      10.699  15.661 -21.354  1.00  0.90           C  
ATOM    926  CE1 TYR A  60       8.771  17.297 -22.420  1.00  0.90           C  
ATOM    927  CE2 TYR A  60      10.725  16.976 -21.097  1.00  0.90           C  
ATOM    928  CZ  TYR A  60       9.786  17.811 -21.609  1.00  0.90           C  
ATOM    929  OH  TYR A  60       9.867  19.164 -21.336  1.00  0.90           O  
ATOM    930  H   TYR A  60      10.438  11.308 -23.226  1.00  0.90           H  
ATOM    931  HA  TYR A  60      10.232  13.771 -24.595  1.00  0.90           H  
ATOM    932 1HB  TYR A  60       8.828  13.264 -22.648  1.00  0.90           H  
ATOM    933 2HB  TYR A  60      10.232  13.153 -21.612  1.00  0.90           H  
ATOM    934  HD1 TYR A  60       7.976  15.516 -23.355  1.00  0.90           H  
ATOM    935  HD2 TYR A  60      11.475  15.031 -20.933  1.00  0.90           H  
ATOM    936  HE1 TYR A  60       8.026  17.955 -22.838  1.00  0.90           H  
ATOM    937  HE2 TYR A  60      11.508  17.360 -20.496  1.00  0.90           H  
ATOM    938  HH  TYR A  60      10.741  19.358 -20.921  1.00  0.90           H  
ATOM    939  N   TYR A  61      12.878  13.558 -22.622  1.00  0.92           N  
ATOM    940  CA  TYR A  61      14.173  14.121 -22.273  1.00  0.92           C  
ATOM    941  C   TYR A  61      15.043  14.246 -23.521  1.00  0.92           C  
ATOM    942  O   TYR A  61      15.649  15.288 -23.793  1.00  0.92           O  
ATOM    943  CB  TYR A  61      14.827  13.202 -21.236  1.00  0.92           C  
ATOM    944  CG  TYR A  61      16.128  13.631 -20.624  1.00  0.92           C  
ATOM    945  CD1 TYR A  61      16.106  14.500 -19.538  1.00  0.92           C  
ATOM    946  CD2 TYR A  61      17.332  13.151 -21.111  1.00  0.92           C  
ATOM    947  CE1 TYR A  61      17.279  14.882 -18.929  1.00  0.92           C  
ATOM    948  CE2 TYR A  61      18.513  13.534 -20.505  1.00  0.92           C  
ATOM    949  CZ  TYR A  61      18.489  14.394 -19.413  1.00  0.92           C  
ATOM    950  OH  TYR A  61      19.669  14.765 -18.802  1.00  0.92           O  
ATOM    951  H   TYR A  61      12.569  12.735 -22.110  1.00  0.92           H  
ATOM    952  HA  TYR A  61      14.025  15.115 -21.850  1.00  0.92           H  
ATOM    953 1HB  TYR A  61      14.116  13.043 -20.422  1.00  0.92           H  
ATOM    954 2HB  TYR A  61      14.989  12.228 -21.693  1.00  0.92           H  
ATOM    955  HD1 TYR A  61      15.158  14.865 -19.163  1.00  0.92           H  
ATOM    956  HD2 TYR A  61      17.345  12.468 -21.963  1.00  0.92           H  
ATOM    957  HE1 TYR A  61      17.255  15.559 -18.073  1.00  0.92           H  
ATOM    958  HE2 TYR A  61      19.465  13.156 -20.879  1.00  0.92           H  
ATOM    959  HH  TYR A  61      19.479  15.375 -18.084  1.00  0.92           H  
ATOM    960  N   LEU A  62      15.112  13.174 -24.305  1.00  0.92           N  
ATOM    961  CA  LEU A  62      15.920  13.201 -25.514  1.00  0.92           C  
ATOM    962  C   LEU A  62      15.346  14.137 -26.596  1.00  0.92           C  
ATOM    963  O   LEU A  62      16.102  14.827 -27.304  1.00  0.92           O  
ATOM    964  CB  LEU A  62      16.028  11.778 -26.052  1.00  0.92           C  
ATOM    965  CG  LEU A  62      16.823  10.823 -25.150  1.00  0.92           C  
ATOM    966  CD1 LEU A  62      16.718   9.414 -25.696  1.00  0.92           C  
ATOM    967  CD2 LEU A  62      18.264  11.293 -25.065  1.00  0.92           C  
ATOM    968  H   LEU A  62      14.607  12.322 -24.049  1.00  0.92           H  
ATOM    969  HA  LEU A  62      16.914  13.554 -25.248  1.00  0.92           H  
ATOM    970 1HB  LEU A  62      15.017  11.374 -26.156  1.00  0.92           H  
ATOM    971 2HB  LEU A  62      16.498  11.803 -27.032  1.00  0.92           H  
ATOM    972  HG  LEU A  62      16.389  10.826 -24.149  1.00  0.92           H  
ATOM    973 1HD1 LEU A  62      17.267   8.731 -25.049  1.00  0.92           H  
ATOM    974 2HD1 LEU A  62      15.666   9.121 -25.727  1.00  0.92           H  
ATOM    975 3HD1 LEU A  62      17.137   9.380 -26.700  1.00  0.92           H  
ATOM    976 1HD2 LEU A  62      18.827  10.622 -24.415  1.00  0.92           H  
ATOM    977 2HD2 LEU A  62      18.708  11.292 -26.061  1.00  0.92           H  
ATOM    978 3HD2 LEU A  62      18.290  12.302 -24.655  1.00  0.92           H  
ATOM    979  N   SER A  63      14.011  14.170 -26.712  1.00  0.92           N  
ATOM    980  CA  SER A  63      13.311  14.974 -27.709  1.00  0.92           C  
ATOM    981  C   SER A  63      13.458  16.472 -27.454  1.00  0.92           C  
ATOM    982  O   SER A  63      13.680  17.251 -28.386  1.00  0.92           O  
ATOM    983  CB  SER A  63      11.837  14.618 -27.709  1.00  0.92           C  
ATOM    984  OG  SER A  63      11.641  13.287 -28.109  1.00  0.92           O  
ATOM    985  H   SER A  63      13.442  13.575 -26.109  1.00  0.92           H  
ATOM    986  HA  SER A  63      13.730  14.745 -28.688  1.00  0.92           H  
ATOM    987 1HB  SER A  63      11.432  14.760 -26.711  1.00  0.92           H  
ATOM    988 2HB  SER A  63      11.301  15.288 -28.377  1.00  0.92           H  
ATOM    989  HG  SER A  63      11.984  12.740 -27.365  1.00  0.92           H  
ATOM    990  N   HIS A  64      13.384  16.857 -26.180  1.00  0.91           N  
ATOM    991  CA  HIS A  64      13.421  18.250 -25.745  1.00  0.91           C  
ATOM    992  C   HIS A  64      14.775  18.684 -25.196  1.00  0.91           C  
ATOM    993  O   HIS A  64      14.898  19.670 -24.466  1.00  0.91           O  
ATOM    994  CB  HIS A  64      12.289  18.479 -24.754  1.00  0.91           C  
ATOM    995  CG  HIS A  64      10.964  18.357 -25.442  1.00  0.91           C  
ATOM    996  ND1 HIS A  64      10.434  19.375 -26.213  1.00  0.91           N  
ATOM    997  CD2 HIS A  64      10.099  17.330 -25.534  1.00  0.91           C  
ATOM    998  CE1 HIS A  64       9.286  18.983 -26.726  1.00  0.91           C  
ATOM    999  NE2 HIS A  64       9.054  17.744 -26.331  1.00  0.91           N  
ATOM   1000  H   HIS A  64      13.214  16.143 -25.471  1.00  0.91           H  
ATOM   1001  HA  HIS A  64      13.217  18.886 -26.605  1.00  0.91           H  
ATOM   1002 1HB  HIS A  64      12.339  17.735 -23.953  1.00  0.91           H  
ATOM   1003 2HB  HIS A  64      12.372  19.467 -24.301  1.00  0.91           H  
ATOM   1004  HD1 HIS A  64      10.854  20.266 -26.386  1.00  0.91           H  
ATOM   1005  HD2 HIS A  64      10.112  16.325 -25.123  1.00  0.91           H  
ATOM   1006  HE1 HIS A  64       8.706  19.650 -27.362  1.00  0.91           H  
ATOM   1007  N   LYS A  65      15.793  17.928 -25.562  1.00  0.88           N  
ATOM   1008  CA  LYS A  65      17.184  18.220 -25.271  1.00  0.88           C  
ATOM   1009  C   LYS A  65      17.490  18.528 -23.818  1.00  0.88           C  
ATOM   1010  O   LYS A  65      18.170  19.514 -23.514  1.00  0.88           O  
ATOM   1011  CB  LYS A  65      17.657  19.331 -26.201  1.00  0.88           C  
ATOM   1012  CG  LYS A  65      17.446  18.929 -27.657  1.00  0.88           C  
ATOM   1013  CD  LYS A  65      18.289  17.707 -27.978  1.00  0.88           C  
ATOM   1014  CE  LYS A  65      18.031  17.171 -29.366  1.00  0.88           C  
ATOM   1015  NZ  LYS A  65      16.634  16.654 -29.475  1.00  0.88           N  
ATOM   1016  H   LYS A  65      15.588  17.110 -26.125  1.00  0.88           H  
ATOM   1017  HA  LYS A  65      17.754  17.325 -25.524  1.00  0.88           H  
ATOM   1018 1HB  LYS A  65      17.100  20.249 -26.002  1.00  0.88           H  
ATOM   1019 2HB  LYS A  65      18.715  19.533 -26.039  1.00  0.88           H  
ATOM   1020 1HG  LYS A  65      16.393  18.689 -27.834  1.00  0.88           H  
ATOM   1021 2HG  LYS A  65      17.732  19.748 -28.314  1.00  0.88           H  
ATOM   1022 1HD  LYS A  65      19.346  17.955 -27.883  1.00  0.88           H  
ATOM   1023 2HD  LYS A  65      18.052  16.915 -27.263  1.00  0.88           H  
ATOM   1024 1HE  LYS A  65      18.187  17.949 -30.110  1.00  0.88           H  
ATOM   1025 2HE  LYS A  65      18.721  16.351 -29.558  1.00  0.88           H  
ATOM   1026 1HZ  LYS A  65      16.469  16.275 -30.388  1.00  0.88           H  
ATOM   1027 2HZ  LYS A  65      16.481  15.911 -28.751  1.00  0.88           H  
ATOM   1028 3HZ  LYS A  65      15.980  17.414 -29.307  1.00  0.88           H  
ATOM   1029  N   ARG A  66      17.030  17.630 -22.940  1.00  0.84           N  
ATOM   1030  CA  ARG A  66      17.234  17.656 -21.496  1.00  0.84           C  
ATOM   1031  C   ARG A  66      16.376  18.663 -20.736  1.00  0.84           C  
ATOM   1032  O   ARG A  66      16.456  18.725 -19.505  1.00  0.84           O  
ATOM   1033  CB  ARG A  66      18.688  17.989 -21.184  1.00  0.84           C  
ATOM   1034  CG  ARG A  66      19.721  17.054 -21.795  1.00  0.84           C  
ATOM   1035  CD  ARG A  66      21.044  17.671 -21.734  1.00  0.84           C  
ATOM   1036  NE  ARG A  66      21.051  18.900 -22.537  1.00  0.84           N  
ATOM   1037  CZ  ARG A  66      22.124  19.698 -22.723  1.00  0.84           C  
ATOM   1038  NH1 ARG A  66      23.284  19.379 -22.183  1.00  0.84           N  
ATOM   1039  NH2 ARG A  66      22.018  20.802 -23.447  1.00  0.84           N  
ATOM   1040  H   ARG A  66      16.482  16.853 -23.305  1.00  0.84           H  
ATOM   1041  HA  ARG A  66      17.010  16.663 -21.123  1.00  0.84           H  
ATOM   1042 1HB  ARG A  66      18.934  19.017 -21.396  1.00  0.84           H  
ATOM   1043 2HB  ARG A  66      18.817  17.877 -20.110  1.00  0.84           H  
ATOM   1044 1HG  ARG A  66      19.758  16.134 -21.234  1.00  0.84           H  
ATOM   1045 2HG  ARG A  66      19.485  16.833 -22.830  1.00  0.84           H  
ATOM   1046 1HD  ARG A  66      21.290  17.929 -20.705  1.00  0.84           H  
ATOM   1047 2HD  ARG A  66      21.792  16.990 -22.136  1.00  0.84           H  
ATOM   1048  HE  ARG A  66      20.147  19.190 -22.957  1.00  0.84           H  
ATOM   1049 1HH1 ARG A  66      23.370  18.537 -21.632  1.00  0.84           H  
ATOM   1050 2HH1 ARG A  66      24.087  19.974 -22.324  1.00  0.84           H  
ATOM   1051 1HH2 ARG A  66      21.132  21.058 -23.866  1.00  0.84           H  
ATOM   1052 2HH2 ARG A  66      22.822  21.394 -23.582  1.00  0.84           H  
ATOM   1053  N   ILE A  67      15.503  19.422 -21.400  1.00  0.80           N  
ATOM   1054  CA  ILE A  67      14.732  20.368 -20.606  1.00  0.80           C  
ATOM   1055  C   ILE A  67      13.506  19.707 -20.001  1.00  0.80           C  
ATOM   1056  O   ILE A  67      12.394  19.766 -20.540  1.00  0.80           O  
ATOM   1057  CB  ILE A  67      14.313  21.587 -21.430  1.00  0.80           C  
ATOM   1058  CG1 ILE A  67      15.548  22.194 -22.103  1.00  0.80           C  
ATOM   1059  CG2 ILE A  67      13.619  22.599 -20.531  1.00  0.80           C  
ATOM   1060  CD1 ILE A  67      16.629  22.596 -21.128  1.00  0.80           C  
ATOM   1061  H   ILE A  67      15.409  19.388 -22.418  1.00  0.80           H  
ATOM   1062  HA  ILE A  67      15.358  20.725 -19.788  1.00  0.80           H  
ATOM   1063  HB  ILE A  67      13.634  21.272 -22.222  1.00  0.80           H  
ATOM   1064 1HG1 ILE A  67      15.964  21.459 -22.804  1.00  0.80           H  
ATOM   1065 2HG1 ILE A  67      15.246  23.074 -22.667  1.00  0.80           H  
ATOM   1066 1HG2 ILE A  67      13.315  23.464 -21.119  1.00  0.80           H  
ATOM   1067 2HG2 ILE A  67      12.738  22.139 -20.078  1.00  0.80           H  
ATOM   1068 3HG2 ILE A  67      14.305  22.913 -19.746  1.00  0.80           H  
ATOM   1069 1HD1 ILE A  67      17.474  23.015 -21.676  1.00  0.80           H  
ATOM   1070 2HD1 ILE A  67      16.239  23.341 -20.435  1.00  0.80           H  
ATOM   1071 3HD1 ILE A  67      16.958  21.719 -20.573  1.00  0.80           H  
ATOM   1072  N   ILE A  68      13.747  19.121 -18.839  1.00  0.76           N  
ATOM   1073  CA  ILE A  68      12.772  18.360 -18.081  1.00  0.76           C  
ATOM   1074  C   ILE A  68      12.408  19.098 -16.791  1.00  0.76           C  
ATOM   1075  O   ILE A  68      13.297  19.621 -16.122  1.00  0.76           O  
ATOM   1076  CB  ILE A  68      13.375  16.981 -17.743  1.00  0.76           C  
ATOM   1077  CG1 ILE A  68      12.360  16.069 -17.051  1.00  0.76           C  
ATOM   1078  CG2 ILE A  68      14.576  17.170 -16.847  1.00  0.76           C  
ATOM   1079  CD1 ILE A  68      12.798  14.618 -16.963  1.00  0.76           C  
ATOM   1080  H   ILE A  68      14.721  19.151 -18.536  1.00  0.76           H  
ATOM   1081  HA  ILE A  68      11.909  18.212 -18.688  1.00  0.76           H  
ATOM   1082  HB  ILE A  68      13.681  16.496 -18.664  1.00  0.76           H  
ATOM   1083 1HG1 ILE A  68      12.188  16.437 -16.042  1.00  0.76           H  
ATOM   1084 2HG1 ILE A  68      11.425  16.099 -17.599  1.00  0.76           H  
ATOM   1085 1HG2 ILE A  68      15.012  16.206 -16.630  1.00  0.76           H  
ATOM   1086 2HG2 ILE A  68      15.311  17.796 -17.349  1.00  0.76           H  
ATOM   1087 3HG2 ILE A  68      14.263  17.648 -15.918  1.00  0.76           H  
ATOM   1088 1HD1 ILE A  68      12.026  14.040 -16.457  1.00  0.76           H  
ATOM   1089 2HD1 ILE A  68      12.954  14.221 -17.968  1.00  0.76           H  
ATOM   1090 3HD1 ILE A  68      13.723  14.552 -16.400  1.00  0.76           H  
ATOM   1091  N   PRO A  69      11.117  19.201 -16.426  1.00  0.73           N  
ATOM   1092  CA  PRO A  69      10.649  19.770 -15.177  1.00  0.73           C  
ATOM   1093  C   PRO A  69      11.254  19.021 -14.002  1.00  0.73           C  
ATOM   1094  O   PRO A  69      11.394  17.792 -14.057  1.00  0.73           O  
ATOM   1095  CB  PRO A  69       9.133  19.592 -15.274  1.00  0.73           C  
ATOM   1096  CG  PRO A  69       8.854  19.545 -16.762  1.00  0.73           C  
ATOM   1097  CD  PRO A  69      10.024  18.842 -17.365  1.00  0.73           C  
ATOM   1098  HA  PRO A  69      10.921  20.838 -15.140  1.00  0.73           H  
ATOM   1099 1HB  PRO A  69       8.823  18.679 -14.750  1.00  0.73           H  
ATOM   1100 2HB  PRO A  69       8.621  20.434 -14.770  1.00  0.73           H  
ATOM   1101 1HG  PRO A  69       7.915  19.047 -16.974  1.00  0.73           H  
ATOM   1102 2HG  PRO A  69       8.753  20.559 -17.149  1.00  0.73           H  
ATOM   1103 1HD  PRO A  69       9.848  17.764 -17.401  1.00  0.73           H  
ATOM   1104 2HD  PRO A  69      10.165  19.295 -18.362  1.00  0.73           H  
ATOM   1105  N   SER A  70      11.528  19.738 -12.915  1.00  0.70           N  
ATOM   1106  CA  SER A  70      12.129  19.145 -11.723  1.00  0.70           C  
ATOM   1107  C   SER A  70      11.295  17.994 -11.163  1.00  0.70           C  
ATOM   1108  O   SER A  70      11.841  16.985 -10.704  1.00  0.70           O  
ATOM   1109  CB  SER A  70      12.304  20.212 -10.658  1.00  0.70           C  
ATOM   1110  OG  SER A  70      13.237  21.181 -11.056  1.00  0.70           O  
ATOM   1111  H   SER A  70      11.357  20.736 -12.930  1.00  0.70           H  
ATOM   1112  HA  SER A  70      13.111  18.755 -11.996  1.00  0.70           H  
ATOM   1113 1HB  SER A  70      11.342  20.687 -10.458  1.00  0.70           H  
ATOM   1114 2HB  SER A  70      12.635  19.746  -9.731  1.00  0.70           H  
ATOM   1115  HG  SER A  70      13.331  21.782 -10.310  1.00  0.70           H  
ATOM   1116  N   SER A  71       9.972  18.132 -11.195  1.00  0.68           N  
ATOM   1117  CA  SER A  71       9.128  17.071 -10.667  1.00  0.68           C  
ATOM   1118  C   SER A  71       9.265  15.783 -11.492  1.00  0.68           C  
ATOM   1119  O   SER A  71       9.359  14.691 -10.929  1.00  0.68           O  
ATOM   1120  CB  SER A  71       7.695  17.541 -10.608  1.00  0.68           C  
ATOM   1121  OG  SER A  71       7.543  18.574  -9.666  1.00  0.68           O  
ATOM   1122  H   SER A  71       9.562  18.972 -11.582  1.00  0.68           H  
ATOM   1123  HA  SER A  71       9.452  16.854  -9.648  1.00  0.68           H  
ATOM   1124 1HB  SER A  71       7.391  17.894 -11.594  1.00  0.68           H  
ATOM   1125 2HB  SER A  71       7.051  16.703 -10.342  1.00  0.68           H  
ATOM   1126  HG  SER A  71       6.610  18.830  -9.684  1.00  0.68           H  
ATOM   1127  N   MET A  72       9.325  15.895 -12.824  1.00  0.68           N  
ATOM   1128  CA  MET A  72       9.452  14.682 -13.633  1.00  0.68           C  
ATOM   1129  C   MET A  72      10.830  14.063 -13.466  1.00  0.68           C  
ATOM   1130  O   MET A  72      10.984  12.839 -13.507  1.00  0.68           O  
ATOM   1131  CB  MET A  72       9.168  14.960 -15.096  1.00  0.68           C  
ATOM   1132  CG  MET A  72       7.717  15.297 -15.388  1.00  0.68           C  
ATOM   1133  SD  MET A  72       6.563  14.088 -14.755  1.00  0.68           S  
ATOM   1134  CE  MET A  72       6.880  12.626 -15.643  1.00  0.68           C  
ATOM   1135  H   MET A  72       9.282  16.806 -13.263  1.00  0.68           H  
ATOM   1136  HA  MET A  72       8.728  13.957 -13.283  1.00  0.68           H  
ATOM   1137 1HB  MET A  72       9.774  15.808 -15.419  1.00  0.68           H  
ATOM   1138 2HB  MET A  72       9.454  14.099 -15.700  1.00  0.68           H  
ATOM   1139 1HG  MET A  72       7.477  16.266 -14.959  1.00  0.68           H  
ATOM   1140 2HG  MET A  72       7.578  15.348 -16.438  1.00  0.68           H  
ATOM   1141 1HE  MET A  72       6.223  11.831 -15.290  1.00  0.68           H  
ATOM   1142 2HE  MET A  72       6.711  12.791 -16.700  1.00  0.68           H  
ATOM   1143 3HE  MET A  72       7.901  12.363 -15.468  1.00  0.68           H  
ATOM   1144  N   LEU A  73      11.826  14.909 -13.214  1.00  0.69           N  
ATOM   1145  CA  LEU A  73      13.180  14.436 -12.993  1.00  0.69           C  
ATOM   1146  C   LEU A  73      13.215  13.664 -11.672  1.00  0.69           C  
ATOM   1147  O   LEU A  73      13.859  12.613 -11.569  1.00  0.69           O  
ATOM   1148  CB  LEU A  73      14.162  15.602 -13.002  1.00  0.69           C  
ATOM   1149  CG  LEU A  73      15.624  15.229 -12.915  1.00  0.69           C  
ATOM   1150  CD1 LEU A  73      15.977  14.288 -14.086  1.00  0.69           C  
ATOM   1151  CD2 LEU A  73      16.447  16.501 -12.986  1.00  0.69           C  
ATOM   1152  H   LEU A  73      11.645  15.915 -13.222  1.00  0.69           H  
ATOM   1153  HA  LEU A  73      13.449  13.758 -13.801  1.00  0.69           H  
ATOM   1154 1HB  LEU A  73      14.005  16.177 -13.913  1.00  0.69           H  
ATOM   1155 2HB  LEU A  73      13.934  16.247 -12.155  1.00  0.69           H  
ATOM   1156  HG  LEU A  73      15.821  14.708 -11.975  1.00  0.69           H  
ATOM   1157 1HD1 LEU A  73      17.031  14.019 -14.031  1.00  0.69           H  
ATOM   1158 2HD1 LEU A  73      15.369  13.384 -14.024  1.00  0.69           H  
ATOM   1159 3HD1 LEU A  73      15.785  14.786 -15.024  1.00  0.69           H  
ATOM   1160 1HD2 LEU A  73      17.508  16.256 -12.929  1.00  0.69           H  
ATOM   1161 2HD2 LEU A  73      16.241  17.013 -13.928  1.00  0.69           H  
ATOM   1162 3HD2 LEU A  73      16.177  17.153 -12.153  1.00  0.69           H  
ATOM   1163  N   THR A  74      12.499  14.177 -10.660  1.00  0.70           N  
ATOM   1164  CA  THR A  74      12.403  13.527  -9.357  1.00  0.70           C  
ATOM   1165  C   THR A  74      11.800  12.135  -9.524  1.00  0.70           C  
ATOM   1166  O   THR A  74      12.316  11.156  -8.974  1.00  0.70           O  
ATOM   1167  CB  THR A  74      11.534  14.350  -8.383  1.00  0.70           C  
ATOM   1168  OG1 THR A  74      12.140  15.641  -8.178  1.00  0.70           O  
ATOM   1169  CG2 THR A  74      11.382  13.619  -7.056  1.00  0.70           C  
ATOM   1170  H   THR A  74      12.019  15.068 -10.794  1.00  0.70           H  
ATOM   1171  HA  THR A  74      13.404  13.426  -8.940  1.00  0.70           H  
ATOM   1172  HB  THR A  74      10.552  14.492  -8.808  1.00  0.70           H  
ATOM   1173  HG1 THR A  74      12.178  16.114  -9.044  1.00  0.70           H  
ATOM   1174 1HG2 THR A  74      10.761  14.211  -6.385  1.00  0.70           H  
ATOM   1175 2HG2 THR A  74      10.910  12.649  -7.229  1.00  0.70           H  
ATOM   1176 3HG2 THR A  74      12.363  13.471  -6.609  1.00  0.70           H  
ATOM   1177  N   ILE A  75      10.733  12.040 -10.322  1.00  0.72           N  
ATOM   1178  CA  ILE A  75      10.090  10.760 -10.602  1.00  0.72           C  
ATOM   1179  C   ILE A  75      11.033   9.806 -11.304  1.00  0.72           C  
ATOM   1180  O   ILE A  75      11.169   8.647 -10.902  1.00  0.72           O  
ATOM   1181  CB  ILE A  75       8.843  10.967 -11.476  1.00  0.72           C  
ATOM   1182  CG1 ILE A  75       7.791  11.663 -10.687  1.00  0.72           C  
ATOM   1183  CG2 ILE A  75       8.336   9.661 -12.048  1.00  0.72           C  
ATOM   1184  CD1 ILE A  75       6.688  12.150 -11.511  1.00  0.72           C  
ATOM   1185  H   ILE A  75      10.345  12.897 -10.725  1.00  0.72           H  
ATOM   1186  HA  ILE A  75       9.787  10.314  -9.657  1.00  0.72           H  
ATOM   1187  HB  ILE A  75       9.101  11.624 -12.301  1.00  0.72           H  
ATOM   1188 1HG1 ILE A  75       7.387  10.964  -9.964  1.00  0.72           H  
ATOM   1189 2HG1 ILE A  75       8.233  12.508 -10.158  1.00  0.72           H  
ATOM   1190 1HG2 ILE A  75       7.469   9.862 -12.673  1.00  0.72           H  
ATOM   1191 2HG2 ILE A  75       9.114   9.197 -12.651  1.00  0.72           H  
ATOM   1192 3HG2 ILE A  75       8.061   8.994 -11.241  1.00  0.72           H  
ATOM   1193 1HD1 ILE A  75       5.953  12.634 -10.891  1.00  0.72           H  
ATOM   1194 2HD1 ILE A  75       7.070  12.851 -12.218  1.00  0.72           H  
ATOM   1195 3HD1 ILE A  75       6.257  11.313 -12.021  1.00  0.72           H  
ATOM   1196  N   TYR A  76      11.724  10.299 -12.324  1.00  0.74           N  
ATOM   1197  CA  TYR A  76      12.655   9.493 -13.089  1.00  0.74           C  
ATOM   1198  C   TYR A  76      13.724   8.948 -12.150  1.00  0.74           C  
ATOM   1199  O   TYR A  76      14.041   7.757 -12.170  1.00  0.74           O  
ATOM   1200  CB  TYR A  76      13.258  10.352 -14.192  1.00  0.74           C  
ATOM   1201  CG  TYR A  76      14.056   9.648 -15.233  1.00  0.74           C  
ATOM   1202  CD1 TYR A  76      13.364   8.940 -16.201  1.00  0.74           C  
ATOM   1203  CD2 TYR A  76      15.430   9.746 -15.291  1.00  0.74           C  
ATOM   1204  CE1 TYR A  76      14.021   8.328 -17.223  1.00  0.74           C  
ATOM   1205  CE2 TYR A  76      16.107   9.126 -16.332  1.00  0.74           C  
ATOM   1206  CZ  TYR A  76      15.403   8.419 -17.302  1.00  0.74           C  
ATOM   1207  OH  TYR A  76      16.072   7.812 -18.353  1.00  0.74           O  
ATOM   1208  H   TYR A  76      11.568  11.268 -12.607  1.00  0.74           H  
ATOM   1209  HA  TYR A  76      12.119   8.652 -13.529  1.00  0.74           H  
ATOM   1210 1HB  TYR A  76      12.469  10.903 -14.679  1.00  0.74           H  
ATOM   1211 2HB  TYR A  76      13.907  11.093 -13.733  1.00  0.74           H  
ATOM   1212  HD1 TYR A  76      12.280   8.879 -16.148  1.00  0.74           H  
ATOM   1213  HD2 TYR A  76      15.976  10.314 -14.534  1.00  0.74           H  
ATOM   1214  HE1 TYR A  76      13.452   7.782 -17.972  1.00  0.74           H  
ATOM   1215  HE2 TYR A  76      17.191   9.203 -16.395  1.00  0.74           H  
ATOM   1216  HH  TYR A  76      15.431   7.583 -19.059  1.00  0.74           H  
ATOM   1217  N   THR A  77      14.259   9.829 -11.301  1.00  0.76           N  
ATOM   1218  CA  THR A  77      15.303   9.472 -10.360  1.00  0.76           C  
ATOM   1219  C   THR A  77      14.818   8.403  -9.389  1.00  0.76           C  
ATOM   1220  O   THR A  77      15.529   7.425  -9.140  1.00  0.76           O  
ATOM   1221  CB  THR A  77      15.750  10.699  -9.553  1.00  0.76           C  
ATOM   1222  OG1 THR A  77      16.257  11.705 -10.445  1.00  0.76           O  
ATOM   1223  CG2 THR A  77      16.817  10.296  -8.560  1.00  0.76           C  
ATOM   1224  H   THR A  77      13.953  10.798 -11.333  1.00  0.76           H  
ATOM   1225  HA  THR A  77      16.154   9.080 -10.918  1.00  0.76           H  
ATOM   1226  HB  THR A  77      14.897  11.108  -9.016  1.00  0.76           H  
ATOM   1227  HG1 THR A  77      15.505  12.014 -11.008  1.00  0.76           H  
ATOM   1228 1HG2 THR A  77      17.126  11.167  -7.985  1.00  0.76           H  
ATOM   1229 2HG2 THR A  77      16.407   9.540  -7.893  1.00  0.76           H  
ATOM   1230 3HG2 THR A  77      17.674   9.887  -9.094  1.00  0.76           H  
ATOM   1231  N   GLN A  78      13.602   8.563  -8.842  1.00  0.78           N  
ATOM   1232  CA  GLN A  78      13.095   7.569  -7.901  1.00  0.78           C  
ATOM   1233  C   GLN A  78      12.969   6.223  -8.594  1.00  0.78           C  
ATOM   1234  O   GLN A  78      13.337   5.192  -8.034  1.00  0.78           O  
ATOM   1235  CB  GLN A  78      11.731   7.985  -7.334  1.00  0.78           C  
ATOM   1236  CG  GLN A  78      11.166   7.022  -6.231  1.00  0.78           C  
ATOM   1237  CD  GLN A  78      12.003   6.986  -4.929  1.00  0.78           C  
ATOM   1238  OE1 GLN A  78      12.276   8.055  -4.368  1.00  0.78           O  
ATOM   1239  NE2 GLN A  78      12.383   5.791  -4.425  1.00  0.78           N  
ATOM   1240  H   GLN A  78      13.046   9.391  -9.060  1.00  0.78           H  
ATOM   1241  HA  GLN A  78      13.804   7.468  -7.081  1.00  0.78           H  
ATOM   1242 1HB  GLN A  78      11.803   8.992  -6.919  1.00  0.78           H  
ATOM   1243 2HB  GLN A  78      11.006   8.025  -8.152  1.00  0.78           H  
ATOM   1244 1HG  GLN A  78      10.157   7.338  -5.976  1.00  0.78           H  
ATOM   1245 2HG  GLN A  78      11.142   6.003  -6.640  1.00  0.78           H  
ATOM   1246 1HE2 GLN A  78      12.909   5.758  -3.581  1.00  0.78           H  
ATOM   1247 2HE2 GLN A  78      12.148   4.886  -4.882  1.00  0.78           H  
ATOM   1248  N   ILE A  79      12.542   6.232  -9.852  1.00  0.79           N  
ATOM   1249  CA  ILE A  79      12.435   4.988 -10.587  1.00  0.79           C  
ATOM   1250  C   ILE A  79      13.793   4.340 -10.766  1.00  0.79           C  
ATOM   1251  O   ILE A  79      13.945   3.133 -10.555  1.00  0.79           O  
ATOM   1252  CB  ILE A  79      11.801   5.192 -11.953  1.00  0.79           C  
ATOM   1253  CG1 ILE A  79      10.297   5.562 -11.781  1.00  0.79           C  
ATOM   1254  CG2 ILE A  79      12.043   3.946 -12.741  1.00  0.79           C  
ATOM   1255  CD1 ILE A  79       9.603   6.090 -13.052  1.00  0.79           C  
ATOM   1256  H   ILE A  79      12.248   7.107 -10.291  1.00  0.79           H  
ATOM   1257  HA  ILE A  79      11.804   4.308 -10.019  1.00  0.79           H  
ATOM   1258  HB  ILE A  79      12.269   6.028 -12.460  1.00  0.79           H  
ATOM   1259 1HG1 ILE A  79       9.784   4.686 -11.433  1.00  0.79           H  
ATOM   1260 2HG1 ILE A  79      10.218   6.327 -11.010  1.00  0.79           H  
ATOM   1261 1HG2 ILE A  79      11.624   4.060 -13.721  1.00  0.79           H  
ATOM   1262 2HG2 ILE A  79      13.109   3.769 -12.832  1.00  0.79           H  
ATOM   1263 3HG2 ILE A  79      11.591   3.110 -12.230  1.00  0.79           H  
ATOM   1264 1HD1 ILE A  79       8.567   6.318 -12.822  1.00  0.79           H  
ATOM   1265 2HD1 ILE A  79      10.108   6.995 -13.386  1.00  0.79           H  
ATOM   1266 3HD1 ILE A  79       9.639   5.351 -13.845  1.00  0.79           H  
ATOM   1267  N   GLN A  80      14.795   5.134 -11.135  1.00  0.80           N  
ATOM   1268  CA  GLN A  80      16.118   4.576 -11.323  1.00  0.80           C  
ATOM   1269  C   GLN A  80      16.628   3.981 -10.014  1.00  0.80           C  
ATOM   1270  O   GLN A  80      17.222   2.898 -10.015  1.00  0.80           O  
ATOM   1271  CB  GLN A  80      17.079   5.650 -11.847  1.00  0.80           C  
ATOM   1272  CG  GLN A  80      16.815   6.072 -13.301  1.00  0.80           C  
ATOM   1273  CD  GLN A  80      17.722   7.201 -13.759  1.00  0.80           C  
ATOM   1274  OE1 GLN A  80      17.895   8.215 -13.075  1.00  0.80           O  
ATOM   1275  NE2 GLN A  80      18.334   7.018 -14.927  1.00  0.80           N  
ATOM   1276  H   GLN A  80      14.619   6.124 -11.310  1.00  0.80           H  
ATOM   1277  HA  GLN A  80      16.056   3.776 -12.057  1.00  0.80           H  
ATOM   1278 1HB  GLN A  80      16.996   6.540 -11.221  1.00  0.80           H  
ATOM   1279 2HB  GLN A  80      18.103   5.291 -11.774  1.00  0.80           H  
ATOM   1280 1HG  GLN A  80      16.979   5.216 -13.952  1.00  0.80           H  
ATOM   1281 2HG  GLN A  80      15.783   6.410 -13.387  1.00  0.80           H  
ATOM   1282 1HE2 GLN A  80      18.953   7.719 -15.284  1.00  0.80           H  
ATOM   1283 2HE2 GLN A  80      18.175   6.181 -15.450  1.00  0.80           H  
ATOM   1284  N   LYS A  81      16.350   4.642  -8.884  1.00  0.81           N  
ATOM   1285  CA  LYS A  81      16.788   4.106  -7.602  1.00  0.81           C  
ATOM   1286  C   LYS A  81      16.077   2.798  -7.270  1.00  0.81           C  
ATOM   1287  O   LYS A  81      16.717   1.845  -6.827  1.00  0.81           O  
ATOM   1288  CB  LYS A  81      16.541   5.111  -6.474  1.00  0.81           C  
ATOM   1289  CG  LYS A  81      17.454   6.338  -6.469  1.00  0.81           C  
ATOM   1290  CD  LYS A  81      17.095   7.266  -5.310  1.00  0.81           C  
ATOM   1291  CE  LYS A  81      18.023   8.470  -5.233  1.00  0.81           C  
ATOM   1292  NZ  LYS A  81      17.641   9.391  -4.120  1.00  0.81           N  
ATOM   1293  H   LYS A  81      15.861   5.538  -8.925  1.00  0.81           H  
ATOM   1294  HA  LYS A  81      17.856   3.903  -7.660  1.00  0.81           H  
ATOM   1295 1HB  LYS A  81      15.512   5.470  -6.543  1.00  0.81           H  
ATOM   1296 2HB  LYS A  81      16.642   4.607  -5.516  1.00  0.81           H  
ATOM   1297 1HG  LYS A  81      18.492   6.022  -6.373  1.00  0.81           H  
ATOM   1298 2HG  LYS A  81      17.340   6.876  -7.409  1.00  0.81           H  
ATOM   1299 1HD  LYS A  81      16.068   7.620  -5.443  1.00  0.81           H  
ATOM   1300 2HD  LYS A  81      17.150   6.715  -4.372  1.00  0.81           H  
ATOM   1301 1HE  LYS A  81      19.042   8.125  -5.071  1.00  0.81           H  
ATOM   1302 2HE  LYS A  81      17.983   9.014  -6.168  1.00  0.81           H  
ATOM   1303 1HZ  LYS A  81      18.277  10.176  -4.098  1.00  0.81           H  
ATOM   1304 2HZ  LYS A  81      16.697   9.726  -4.266  1.00  0.81           H  
ATOM   1305 3HZ  LYS A  81      17.689   8.895  -3.241  1.00  0.81           H  
ATOM   1306  N   ASP A  82      14.769   2.737  -7.531  1.00  0.83           N  
ATOM   1307  CA  ASP A  82      13.975   1.541  -7.266  1.00  0.83           C  
ATOM   1308  C   ASP A  82      14.437   0.353  -8.112  1.00  0.83           C  
ATOM   1309  O   ASP A  82      14.436  -0.805  -7.660  1.00  0.83           O  
ATOM   1310  CB  ASP A  82      12.502   1.830  -7.515  1.00  0.83           C  
ATOM   1311  CG  ASP A  82      11.809   2.686  -6.455  1.00  0.83           C  
ATOM   1312  OD1 ASP A  82      12.312   2.835  -5.359  1.00  0.83           O  
ATOM   1313  OD2 ASP A  82      10.760   3.202  -6.759  1.00  0.83           O  
ATOM   1314  H   ASP A  82      14.301   3.564  -7.903  1.00  0.83           H  
ATOM   1315  HA  ASP A  82      14.099   1.278  -6.218  1.00  0.83           H  
ATOM   1316 1HB  ASP A  82      12.401   2.332  -8.478  1.00  0.83           H  
ATOM   1317 2HB  ASP A  82      11.984   0.909  -7.562  1.00  0.83           H  
ATOM   1318  N   ILE A  83      14.864   0.622  -9.344  1.00  0.85           N  
ATOM   1319  CA  ILE A  83      15.394  -0.457 -10.157  1.00  0.85           C  
ATOM   1320  C   ILE A  83      16.744  -0.911  -9.583  1.00  0.85           C  
ATOM   1321  O   ILE A  83      16.950  -2.097  -9.316  1.00  0.85           O  
ATOM   1322  CB  ILE A  83      15.505  -0.052 -11.647  1.00  0.85           C  
ATOM   1323  CG1 ILE A  83      14.067   0.149 -12.221  1.00  0.85           C  
ATOM   1324  CG2 ILE A  83      16.287  -1.082 -12.439  1.00  0.85           C  
ATOM   1325  CD1 ILE A  83      13.998   0.773 -13.579  1.00  0.85           C  
ATOM   1326  H   ILE A  83      14.810   1.576  -9.712  1.00  0.85           H  
ATOM   1327  HA  ILE A  83      14.706  -1.300 -10.102  1.00  0.85           H  
ATOM   1328  HB  ILE A  83      16.014   0.913 -11.709  1.00  0.85           H  
ATOM   1329 1HG1 ILE A  83      13.563  -0.819 -12.252  1.00  0.85           H  
ATOM   1330 2HG1 ILE A  83      13.535   0.801 -11.557  1.00  0.85           H  
ATOM   1331 1HG2 ILE A  83      16.357  -0.765 -13.477  1.00  0.85           H  
ATOM   1332 2HG2 ILE A  83      17.287  -1.179 -12.022  1.00  0.85           H  
ATOM   1333 3HG2 ILE A  83      15.782  -2.031 -12.387  1.00  0.85           H  
ATOM   1334 1HD1 ILE A  83      12.952   0.883 -13.874  1.00  0.85           H  
ATOM   1335 2HD1 ILE A  83      14.474   1.754 -13.548  1.00  0.85           H  
ATOM   1336 3HD1 ILE A  83      14.514   0.139 -14.296  1.00  0.85           H  
ATOM   1337  N   LYS A  84      17.633   0.043  -9.290  1.00  0.88           N  
ATOM   1338  CA  LYS A  84      18.953  -0.277  -8.744  1.00  0.88           C  
ATOM   1339  C   LYS A  84      18.899  -0.993  -7.394  1.00  0.88           C  
ATOM   1340  O   LYS A  84      19.741  -1.845  -7.106  1.00  0.88           O  
ATOM   1341  CB  LYS A  84      19.796   0.991  -8.613  1.00  0.88           C  
ATOM   1342  CG  LYS A  84      20.269   1.579  -9.945  1.00  0.88           C  
ATOM   1343  CD  LYS A  84      21.069   2.856  -9.730  1.00  0.88           C  
ATOM   1344  CE  LYS A  84      21.540   3.444 -11.052  1.00  0.88           C  
ATOM   1345  NZ  LYS A  84      22.321   4.700 -10.855  1.00  0.88           N  
ATOM   1346  H   LYS A  84      17.409   1.019  -9.485  1.00  0.88           H  
ATOM   1347  HA  LYS A  84      19.451  -0.943  -9.447  1.00  0.88           H  
ATOM   1348 1HB  LYS A  84      19.206   1.756  -8.105  1.00  0.88           H  
ATOM   1349 2HB  LYS A  84      20.668   0.787  -7.994  1.00  0.88           H  
ATOM   1350 1HG  LYS A  84      20.894   0.851 -10.459  1.00  0.88           H  
ATOM   1351 2HG  LYS A  84      19.407   1.796 -10.573  1.00  0.88           H  
ATOM   1352 1HD  LYS A  84      20.436   3.588  -9.222  1.00  0.88           H  
ATOM   1353 2HD  LYS A  84      21.932   2.648  -9.101  1.00  0.88           H  
ATOM   1354 1HE  LYS A  84      22.165   2.715 -11.563  1.00  0.88           H  
ATOM   1355 2HE  LYS A  84      20.670   3.663 -11.673  1.00  0.88           H  
ATOM   1356 1HZ  LYS A  84      22.615   5.059 -11.752  1.00  0.88           H  
ATOM   1357 2HZ  LYS A  84      21.744   5.386 -10.391  1.00  0.88           H  
ATOM   1358 3HZ  LYS A  84      23.134   4.505 -10.288  1.00  0.88           H  
ATOM   1359  N   ASN A  85      17.893  -0.679  -6.580  1.00  0.91           N  
ATOM   1360  CA  ASN A  85      17.760  -1.275  -5.259  1.00  0.91           C  
ATOM   1361  C   ASN A  85      16.949  -2.572  -5.249  1.00  0.91           C  
ATOM   1362  O   ASN A  85      16.739  -3.160  -4.187  1.00  0.91           O  
ATOM   1363  CB  ASN A  85      17.133  -0.274  -4.309  1.00  0.91           C  
ATOM   1364  CG  ASN A  85      18.066   0.870  -3.984  1.00  0.91           C  
ATOM   1365  OD1 ASN A  85      19.284   0.679  -3.883  1.00  0.91           O  
ATOM   1366  ND2 ASN A  85      17.527   2.052  -3.823  1.00  0.91           N  
ATOM   1367  H   ASN A  85      17.237   0.048  -6.858  1.00  0.91           H  
ATOM   1368  HA  ASN A  85      18.759  -1.520  -4.897  1.00  0.91           H  
ATOM   1369 1HB  ASN A  85      16.223   0.130  -4.767  1.00  0.91           H  
ATOM   1370 2HB  ASN A  85      16.840  -0.775  -3.388  1.00  0.91           H  
ATOM   1371 1HD2 ASN A  85      18.104   2.839  -3.610  1.00  0.91           H  
ATOM   1372 2HD2 ASN A  85      16.540   2.171  -3.922  1.00  0.91           H  
ATOM   1373  N   GLY A  86      16.486  -3.028  -6.417  1.00  0.94           N  
ATOM   1374  CA  GLY A  86      15.719  -4.266  -6.494  1.00  0.94           C  
ATOM   1375  C   GLY A  86      14.257  -4.157  -6.045  1.00  0.94           C  
ATOM   1376  O   GLY A  86      13.630  -5.175  -5.748  1.00  0.94           O  
ATOM   1377  H   GLY A  86      16.686  -2.534  -7.288  1.00  0.94           H  
ATOM   1378 1HA  GLY A  86      15.746  -4.619  -7.526  1.00  0.94           H  
ATOM   1379 2HA  GLY A  86      16.221  -5.026  -5.899  1.00  0.94           H  
ATOM   1380  N   ASN A  87      13.712  -2.939  -5.947  1.00  0.96           N  
ATOM   1381  CA  ASN A  87      12.329  -2.767  -5.499  1.00  0.96           C  
ATOM   1382  C   ASN A  87      11.346  -3.155  -6.604  1.00  0.96           C  
ATOM   1383  O   ASN A  87      10.231  -3.613  -6.340  1.00  0.96           O  
ATOM   1384  CB  ASN A  87      12.090  -1.339  -5.054  1.00  0.96           C  
ATOM   1385  CG  ASN A  87      12.761  -0.982  -3.747  1.00  0.96           C  
ATOM   1386  OD1 ASN A  87      13.020  -1.857  -2.909  1.00  0.96           O  
ATOM   1387  ND2 ASN A  87      13.050   0.293  -3.545  1.00  0.96           N  
ATOM   1388  H   ASN A  87      14.242  -2.121  -6.237  1.00  0.96           H  
ATOM   1389  HA  ASN A  87      12.152  -3.433  -4.653  1.00  0.96           H  
ATOM   1390 1HB  ASN A  87      12.463  -0.673  -5.817  1.00  0.96           H  
ATOM   1391 2HB  ASN A  87      11.026  -1.160  -4.971  1.00  0.96           H  
ATOM   1392 1HD2 ASN A  87      13.491   0.568  -2.693  1.00  0.96           H  
ATOM   1393 2HD2 ASN A  87      12.823   1.018  -4.244  1.00  0.96           H  
ATOM   1394  N   ILE A  88      11.797  -2.977  -7.841  1.00  0.97           N  
ATOM   1395  CA  ILE A  88      11.023  -3.250  -9.051  1.00  0.97           C  
ATOM   1396  C   ILE A  88      11.461  -4.521  -9.758  1.00  0.97           C  
ATOM   1397  O   ILE A  88      12.653  -4.736 -10.021  1.00  0.97           O  
ATOM   1398  CB  ILE A  88      11.154  -2.074 -10.021  1.00  0.97           C  
ATOM   1399  CG1 ILE A  88      10.581  -0.882  -9.383  1.00  0.97           C  
ATOM   1400  CG2 ILE A  88      10.465  -2.328 -11.353  1.00  0.97           C  
ATOM   1401  CD1 ILE A  88      10.940   0.341 -10.080  1.00  0.97           C  
ATOM   1402  H   ILE A  88      12.727  -2.569  -7.926  1.00  0.97           H  
ATOM   1403  HA  ILE A  88       9.976  -3.361  -8.772  1.00  0.97           H  
ATOM   1404  HB  ILE A  88      12.212  -1.879 -10.195  1.00  0.97           H  
ATOM   1405 1HG1 ILE A  88       9.498  -0.969  -9.379  1.00  0.97           H  
ATOM   1406 2HG1 ILE A  88      10.922  -0.831  -8.363  1.00  0.97           H  
ATOM   1407 1HG2 ILE A  88      10.595  -1.456 -11.987  1.00  0.97           H  
ATOM   1408 2HG2 ILE A  88      10.896  -3.197 -11.845  1.00  0.97           H  
ATOM   1409 3HG2 ILE A  88       9.420  -2.488 -11.180  1.00  0.97           H  
ATOM   1410 1HD1 ILE A  88      10.498   1.182  -9.562  1.00  0.97           H  
ATOM   1411 2HD1 ILE A  88      12.004   0.443 -10.074  1.00  0.97           H  
ATOM   1412 3HD1 ILE A  88      10.583   0.290 -11.093  1.00  0.97           H  
ATOM   1413  N   ASP A  89      10.502  -5.367 -10.119  1.00  0.97           N  
ATOM   1414  CA  ASP A  89      10.883  -6.579 -10.815  1.00  0.97           C  
ATOM   1415  C   ASP A  89      11.249  -6.231 -12.242  1.00  0.97           C  
ATOM   1416  O   ASP A  89      10.432  -6.250 -13.167  1.00  0.97           O  
ATOM   1417  CB  ASP A  89       9.780  -7.629 -10.726  1.00  0.97           C  
ATOM   1418  CG  ASP A  89      10.109  -8.958 -11.407  1.00  0.97           C  
ATOM   1419  OD1 ASP A  89      10.950  -8.979 -12.287  1.00  0.97           O  
ATOM   1420  OD2 ASP A  89       9.502  -9.964 -11.048  1.00  0.97           O  
ATOM   1421  H   ASP A  89       9.536  -5.174  -9.898  1.00  0.97           H  
ATOM   1422  HA  ASP A  89      11.768  -6.994 -10.331  1.00  0.97           H  
ATOM   1423 1HB  ASP A  89       9.533  -7.816  -9.681  1.00  0.97           H  
ATOM   1424 2HB  ASP A  89       8.901  -7.245 -11.203  1.00  0.97           H  
ATOM   1425  N   THR A  90      12.535  -5.946 -12.376  1.00  0.96           N  
ATOM   1426  CA  THR A  90      13.194  -5.498 -13.577  1.00  0.96           C  
ATOM   1427  C   THR A  90      13.053  -6.505 -14.702  1.00  0.96           C  
ATOM   1428  O   THR A  90      12.875  -6.122 -15.856  1.00  0.96           O  
ATOM   1429  CB  THR A  90      14.671  -5.223 -13.290  1.00  0.96           C  
ATOM   1430  OG1 THR A  90      14.759  -4.216 -12.279  1.00  0.96           O  
ATOM   1431  CG2 THR A  90      15.346  -4.726 -14.551  1.00  0.96           C  
ATOM   1432  H   THR A  90      13.066  -5.956 -11.509  1.00  0.96           H  
ATOM   1433  HA  THR A  90      12.730  -4.564 -13.889  1.00  0.96           H  
ATOM   1434  HB  THR A  90      15.158  -6.132 -12.940  1.00  0.96           H  
ATOM   1435  HG1 THR A  90      14.297  -4.517 -11.470  1.00  0.96           H  
ATOM   1436 1HG2 THR A  90      16.395  -4.518 -14.347  1.00  0.96           H  
ATOM   1437 2HG2 THR A  90      15.268  -5.493 -15.318  1.00  0.96           H  
ATOM   1438 3HG2 THR A  90      14.854  -3.816 -14.894  1.00  0.96           H  
ATOM   1439  N   GLU A  91      13.171  -7.797 -14.397  1.00  0.95           N  
ATOM   1440  CA  GLU A  91      13.028  -8.786 -15.457  1.00  0.95           C  
ATOM   1441  C   GLU A  91      11.635  -8.687 -16.076  1.00  0.95           C  
ATOM   1442  O   GLU A  91      11.500  -8.645 -17.305  1.00  0.95           O  
ATOM   1443  CB  GLU A  91      13.281 -10.208 -14.946  1.00  0.95           C  
ATOM   1444  CG  GLU A  91      13.146 -11.278 -16.030  1.00  0.95           C  
ATOM   1445  CD  GLU A  91      13.455 -12.690 -15.566  1.00  0.95           C  
ATOM   1446  OE1 GLU A  91      13.864 -12.867 -14.445  1.00  0.95           O  
ATOM   1447  OE2 GLU A  91      13.244 -13.598 -16.350  1.00  0.95           O  
ATOM   1448  H   GLU A  91      13.302  -8.083 -13.434  1.00  0.95           H  
ATOM   1449  HA  GLU A  91      13.760  -8.569 -16.234  1.00  0.95           H  
ATOM   1450 1HB  GLU A  91      14.283 -10.273 -14.524  1.00  0.95           H  
ATOM   1451 2HB  GLU A  91      12.571 -10.437 -14.146  1.00  0.95           H  
ATOM   1452 1HG  GLU A  91      12.120 -11.249 -16.397  1.00  0.95           H  
ATOM   1453 2HG  GLU A  91      13.804 -11.021 -16.858  1.00  0.95           H  
ATOM   1454  N   LYS A  92      10.590  -8.596 -15.237  1.00  0.94           N  
ATOM   1455  CA  LYS A  92       9.240  -8.489 -15.794  1.00  0.94           C  
ATOM   1456  C   LYS A  92       9.067  -7.179 -16.541  1.00  0.94           C  
ATOM   1457  O   LYS A  92       8.445  -7.142 -17.606  1.00  0.94           O  
ATOM   1458  CB  LYS A  92       8.177  -8.596 -14.711  1.00  0.94           C  
ATOM   1459  CG  LYS A  92       8.026  -9.981 -14.122  1.00  0.94           C  
ATOM   1460  CD  LYS A  92       6.916 -10.024 -13.077  1.00  0.94           C  
ATOM   1461  CE  LYS A  92       6.795 -11.410 -12.474  1.00  0.94           C  
ATOM   1462  NZ  LYS A  92       8.035 -11.774 -11.728  1.00  0.94           N  
ATOM   1463  H   LYS A  92      10.733  -8.630 -14.213  1.00  0.94           H  
ATOM   1464  HA  LYS A  92       9.096  -9.302 -16.504  1.00  0.94           H  
ATOM   1465 1HB  LYS A  92       8.440  -7.920 -13.892  1.00  0.94           H  
ATOM   1466 2HB  LYS A  92       7.215  -8.276 -15.102  1.00  0.94           H  
ATOM   1467 1HG  LYS A  92       7.794 -10.687 -14.916  1.00  0.94           H  
ATOM   1468 2HG  LYS A  92       8.968 -10.281 -13.661  1.00  0.94           H  
ATOM   1469 1HD  LYS A  92       7.148  -9.316 -12.278  1.00  0.94           H  
ATOM   1470 2HD  LYS A  92       5.966  -9.740 -13.528  1.00  0.94           H  
ATOM   1471 1HE  LYS A  92       5.951 -11.433 -11.789  1.00  0.94           H  
ATOM   1472 2HE  LYS A  92       6.630 -12.141 -13.265  1.00  0.94           H  
ATOM   1473 1HZ  LYS A  92       7.960 -12.684 -11.325  1.00  0.94           H  
ATOM   1474 2HZ  LYS A  92       8.832 -11.744 -12.350  1.00  0.94           H  
ATOM   1475 3HZ  LYS A  92       8.214 -11.083 -10.985  1.00  0.94           H  
ATOM   1476  N   LEU A  93       9.653  -6.109 -16.004  1.00  0.93           N  
ATOM   1477  CA  LEU A  93       9.586  -4.798 -16.631  1.00  0.93           C  
ATOM   1478  C   LEU A  93      10.167  -4.880 -18.041  1.00  0.93           C  
ATOM   1479  O   LEU A  93       9.535  -4.459 -19.012  1.00  0.93           O  
ATOM   1480  CB  LEU A  93      10.346  -3.776 -15.771  1.00  0.93           C  
ATOM   1481  CG  LEU A  93      10.257  -2.316 -16.185  1.00  0.93           C  
ATOM   1482  CD1 LEU A  93      10.437  -1.424 -14.956  1.00  0.93           C  
ATOM   1483  CD2 LEU A  93      11.335  -2.026 -17.210  1.00  0.93           C  
ATOM   1484  H   LEU A  93      10.135  -6.209 -15.110  1.00  0.93           H  
ATOM   1485  HA  LEU A  93       8.544  -4.494 -16.698  1.00  0.93           H  
ATOM   1486 1HB  LEU A  93      10.015  -3.868 -14.739  1.00  0.93           H  
ATOM   1487 2HB  LEU A  93      11.395  -4.037 -15.804  1.00  0.93           H  
ATOM   1488  HG  LEU A  93       9.289  -2.119 -16.612  1.00  0.93           H  
ATOM   1489 1HD1 LEU A  93      10.373  -0.385 -15.263  1.00  0.93           H  
ATOM   1490 2HD1 LEU A  93       9.650  -1.639 -14.234  1.00  0.93           H  
ATOM   1491 3HD1 LEU A  93      11.411  -1.613 -14.504  1.00  0.93           H  
ATOM   1492 1HD2 LEU A  93      11.276  -0.977 -17.514  1.00  0.93           H  
ATOM   1493 2HD2 LEU A  93      12.316  -2.225 -16.781  1.00  0.93           H  
ATOM   1494 3HD2 LEU A  93      11.190  -2.657 -18.086  1.00  0.93           H  
ATOM   1495  N   ARG A  94      11.364  -5.445 -18.169  1.00  0.93           N  
ATOM   1496  CA  ARG A  94      11.991  -5.555 -19.474  1.00  0.93           C  
ATOM   1497  C   ARG A  94      11.175  -6.427 -20.422  1.00  0.93           C  
ATOM   1498  O   ARG A  94      11.010  -6.083 -21.595  1.00  0.93           O  
ATOM   1499  CB  ARG A  94      13.384  -6.131 -19.319  1.00  0.93           C  
ATOM   1500  CG  ARG A  94      14.384  -5.180 -18.676  1.00  0.93           C  
ATOM   1501  CD  ARG A  94      15.681  -5.834 -18.432  1.00  0.93           C  
ATOM   1502  NE  ARG A  94      16.639  -4.922 -17.831  1.00  0.93           N  
ATOM   1503  CZ  ARG A  94      17.795  -5.298 -17.252  1.00  0.93           C  
ATOM   1504  NH1 ARG A  94      18.119  -6.569 -17.199  1.00  0.93           N  
ATOM   1505  NH2 ARG A  94      18.600  -4.388 -16.734  1.00  0.93           N  
ATOM   1506  H   ARG A  94      11.853  -5.789 -17.343  1.00  0.93           H  
ATOM   1507  HA  ARG A  94      12.068  -4.554 -19.898  1.00  0.93           H  
ATOM   1508 1HB  ARG A  94      13.329  -7.020 -18.685  1.00  0.93           H  
ATOM   1509 2HB  ARG A  94      13.768  -6.442 -20.288  1.00  0.93           H  
ATOM   1510 1HG  ARG A  94      14.549  -4.321 -19.322  1.00  0.93           H  
ATOM   1511 2HG  ARG A  94      13.988  -4.836 -17.722  1.00  0.93           H  
ATOM   1512 1HD  ARG A  94      15.533  -6.673 -17.750  1.00  0.93           H  
ATOM   1513 2HD  ARG A  94      16.093  -6.195 -19.372  1.00  0.93           H  
ATOM   1514  HE  ARG A  94      16.422  -3.935 -17.850  1.00  0.93           H  
ATOM   1515 1HH1 ARG A  94      17.501  -7.264 -17.594  1.00  0.93           H  
ATOM   1516 2HH1 ARG A  94      18.985  -6.851 -16.764  1.00  0.93           H  
ATOM   1517 1HH2 ARG A  94      18.350  -3.409 -16.773  1.00  0.93           H  
ATOM   1518 2HH2 ARG A  94      19.466  -4.670 -16.299  1.00  0.93           H  
ATOM   1519  N   LYS A  95      10.609  -7.532 -19.924  1.00  0.93           N  
ATOM   1520  CA  LYS A  95       9.808  -8.381 -20.798  1.00  0.93           C  
ATOM   1521  C   LYS A  95       8.573  -7.636 -21.293  1.00  0.93           C  
ATOM   1522  O   LYS A  95       8.205  -7.757 -22.464  1.00  0.93           O  
ATOM   1523  CB  LYS A  95       9.441  -9.688 -20.100  1.00  0.93           C  
ATOM   1524  CG  LYS A  95      10.632 -10.638 -19.937  1.00  0.93           C  
ATOM   1525  CD  LYS A  95      10.256 -11.922 -19.219  1.00  0.93           C  
ATOM   1526  CE  LYS A  95      11.463 -12.854 -19.113  1.00  0.93           C  
ATOM   1527  NZ  LYS A  95      11.149 -14.100 -18.359  1.00  0.93           N  
ATOM   1528  H   LYS A  95      10.762  -7.802 -18.949  1.00  0.93           H  
ATOM   1529  HA  LYS A  95      10.408  -8.633 -21.671  1.00  0.93           H  
ATOM   1530 1HB  LYS A  95       9.050  -9.465 -19.105  1.00  0.93           H  
ATOM   1531 2HB  LYS A  95       8.659 -10.198 -20.657  1.00  0.93           H  
ATOM   1532 1HG  LYS A  95      11.032 -10.885 -20.920  1.00  0.93           H  
ATOM   1533 2HG  LYS A  95      11.413 -10.137 -19.366  1.00  0.93           H  
ATOM   1534 1HD  LYS A  95       9.905 -11.682 -18.212  1.00  0.93           H  
ATOM   1535 2HD  LYS A  95       9.457 -12.427 -19.758  1.00  0.93           H  
ATOM   1536 1HE  LYS A  95      11.792 -13.123 -20.114  1.00  0.93           H  
ATOM   1537 2HE  LYS A  95      12.269 -12.331 -18.610  1.00  0.93           H  
ATOM   1538 1HZ  LYS A  95      11.981 -14.683 -18.312  1.00  0.93           H  
ATOM   1539 2HZ  LYS A  95      10.851 -13.865 -17.418  1.00  0.93           H  
ATOM   1540 3HZ  LYS A  95      10.413 -14.602 -18.827  1.00  0.93           H  
ATOM   1541  N   TYR A  96       7.964  -6.828 -20.417  1.00  0.94           N  
ATOM   1542  CA  TYR A  96       6.821  -6.000 -20.783  1.00  0.94           C  
ATOM   1543  C   TYR A  96       7.193  -5.080 -21.936  1.00  0.94           C  
ATOM   1544  O   TYR A  96       6.495  -5.042 -22.952  1.00  0.94           O  
ATOM   1545  CB  TYR A  96       6.357  -5.168 -19.576  1.00  0.94           C  
ATOM   1546  CG  TYR A  96       5.283  -4.126 -19.860  1.00  0.94           C  
ATOM   1547  CD1 TYR A  96       3.935  -4.444 -19.909  1.00  0.94           C  
ATOM   1548  CD2 TYR A  96       5.689  -2.823 -20.078  1.00  0.94           C  
ATOM   1549  CE1 TYR A  96       3.005  -3.440 -20.162  1.00  0.94           C  
ATOM   1550  CE2 TYR A  96       4.774  -1.832 -20.336  1.00  0.94           C  
ATOM   1551  CZ  TYR A  96       3.440  -2.128 -20.376  1.00  0.94           C  
ATOM   1552  OH  TYR A  96       2.533  -1.125 -20.634  1.00  0.94           O  
ATOM   1553  H   TYR A  96       8.302  -6.793 -19.456  1.00  0.94           H  
ATOM   1554  HA  TYR A  96       6.009  -6.646 -21.109  1.00  0.94           H  
ATOM   1555 1HB  TYR A  96       5.980  -5.842 -18.807  1.00  0.94           H  
ATOM   1556 2HB  TYR A  96       7.191  -4.655 -19.150  1.00  0.94           H  
ATOM   1557  HD1 TYR A  96       3.606  -5.469 -19.741  1.00  0.94           H  
ATOM   1558  HD2 TYR A  96       6.750  -2.584 -20.044  1.00  0.94           H  
ATOM   1559  HE1 TYR A  96       1.943  -3.676 -20.193  1.00  0.94           H  
ATOM   1560  HE2 TYR A  96       5.116  -0.808 -20.505  1.00  0.94           H  
ATOM   1561  HH  TYR A  96       3.002  -0.292 -20.738  1.00  0.94           H  
ATOM   1562  N   GLU A  97       8.311  -4.366 -21.791  1.00  0.96           N  
ATOM   1563  CA  GLU A  97       8.744  -3.423 -22.812  1.00  0.96           C  
ATOM   1564  C   GLU A  97       9.036  -4.107 -24.141  1.00  0.96           C  
ATOM   1565  O   GLU A  97       8.733  -3.577 -25.220  1.00  0.96           O  
ATOM   1566  CB  GLU A  97       9.955  -2.635 -22.314  1.00  0.96           C  
ATOM   1567  CG  GLU A  97       9.603  -1.686 -21.224  1.00  0.96           C  
ATOM   1568  CD  GLU A  97      10.716  -0.863 -20.686  1.00  0.96           C  
ATOM   1569  OE1 GLU A  97      11.841  -0.981 -21.107  1.00  0.96           O  
ATOM   1570  OE2 GLU A  97      10.412  -0.087 -19.818  1.00  0.96           O  
ATOM   1571  H   GLU A  97       8.850  -4.463 -20.926  1.00  0.96           H  
ATOM   1572  HA  GLU A  97       7.931  -2.721 -22.974  1.00  0.96           H  
ATOM   1573 1HB  GLU A  97      10.700  -3.324 -21.928  1.00  0.96           H  
ATOM   1574 2HB  GLU A  97      10.397  -2.076 -23.131  1.00  0.96           H  
ATOM   1575 1HG  GLU A  97       8.840  -1.013 -21.607  1.00  0.96           H  
ATOM   1576 2HG  GLU A  97       9.164  -2.260 -20.410  1.00  0.96           H  
ATOM   1577  N   ILE A  98       9.591  -5.306 -24.092  1.00  0.99           N  
ATOM   1578  CA  ILE A  98       9.827  -6.024 -25.328  1.00  0.99           C  
ATOM   1579  C   ILE A  98       8.492  -6.422 -25.966  1.00  0.99           C  
ATOM   1580  O   ILE A  98       8.244  -6.164 -27.147  1.00  0.99           O  
ATOM   1581  CB  ILE A  98      10.703  -7.254 -25.070  1.00  0.99           C  
ATOM   1582  CG1 ILE A  98      12.090  -6.795 -24.645  1.00  0.99           C  
ATOM   1583  CG2 ILE A  98      10.781  -8.108 -26.321  1.00  0.99           C  
ATOM   1584  CD1 ILE A  98      12.941  -7.886 -24.057  1.00  0.99           C  
ATOM   1585  H   ILE A  98       9.867  -5.709 -23.195  1.00  0.99           H  
ATOM   1586  HA  ILE A  98      10.351  -5.369 -26.013  1.00  0.99           H  
ATOM   1587  HB  ILE A  98      10.278  -7.834 -24.250  1.00  0.99           H  
ATOM   1588 1HG1 ILE A  98      12.604  -6.381 -25.520  1.00  0.99           H  
ATOM   1589 2HG1 ILE A  98      11.979  -6.010 -23.918  1.00  0.99           H  
ATOM   1590 1HG2 ILE A  98      11.404  -8.978 -26.128  1.00  0.99           H  
ATOM   1591 2HG2 ILE A  98       9.780  -8.433 -26.602  1.00  0.99           H  
ATOM   1592 3HG2 ILE A  98      11.214  -7.518 -27.131  1.00  0.99           H  
ATOM   1593 1HD1 ILE A  98      13.912  -7.479 -23.781  1.00  0.99           H  
ATOM   1594 2HD1 ILE A  98      12.448  -8.285 -23.168  1.00  0.99           H  
ATOM   1595 3HD1 ILE A  98      13.072  -8.679 -24.782  1.00  0.99           H  
ATOM   1596  N   ALA A  99       7.595  -6.995 -25.158  1.00  1.04           N  
ATOM   1597  CA  ALA A  99       6.283  -7.458 -25.610  1.00  1.04           C  
ATOM   1598  C   ALA A  99       5.434  -6.343 -26.212  1.00  1.04           C  
ATOM   1599  O   ALA A  99       4.695  -6.566 -27.173  1.00  1.04           O  
ATOM   1600  CB  ALA A  99       5.532  -8.071 -24.443  1.00  1.04           C  
ATOM   1601  H   ALA A  99       7.842  -7.150 -24.182  1.00  1.04           H  
ATOM   1602  HA  ALA A  99       6.442  -8.214 -26.376  1.00  1.04           H  
ATOM   1603 1HB  ALA A  99       4.571  -8.446 -24.785  1.00  1.04           H  
ATOM   1604 2HB  ALA A  99       6.120  -8.888 -24.025  1.00  1.04           H  
ATOM   1605 3HB  ALA A  99       5.375  -7.312 -23.678  1.00  1.04           H  
ATOM   1606  N   LYS A 100       5.560  -5.136 -25.669  1.00  1.12           N  
ATOM   1607  CA  LYS A 100       4.790  -3.995 -26.142  1.00  1.12           C  
ATOM   1608  C   LYS A 100       5.448  -3.235 -27.290  1.00  1.12           C  
ATOM   1609  O   LYS A 100       4.897  -2.240 -27.764  1.00  1.12           O  
ATOM   1610  CB  LYS A 100       4.500  -3.034 -24.991  1.00  1.12           C  
ATOM   1611  CG  LYS A 100       3.633  -3.613 -23.892  1.00  1.12           C  
ATOM   1612  CD  LYS A 100       2.253  -3.980 -24.419  1.00  1.12           C  
ATOM   1613  CE  LYS A 100       1.327  -4.441 -23.304  1.00  1.12           C  
ATOM   1614  NZ  LYS A 100      -0.014  -4.853 -23.831  1.00  1.12           N  
ATOM   1615  H   LYS A 100       6.167  -5.022 -24.857  1.00  1.12           H  
ATOM   1616  HA  LYS A 100       3.835  -4.369 -26.510  1.00  1.12           H  
ATOM   1617 1HB  LYS A 100       5.446  -2.760 -24.520  1.00  1.12           H  
ATOM   1618 2HB  LYS A 100       4.038  -2.125 -25.367  1.00  1.12           H  
ATOM   1619 1HG  LYS A 100       4.105  -4.500 -23.473  1.00  1.12           H  
ATOM   1620 2HG  LYS A 100       3.527  -2.876 -23.108  1.00  1.12           H  
ATOM   1621 1HD  LYS A 100       1.810  -3.116 -24.914  1.00  1.12           H  
ATOM   1622 2HD  LYS A 100       2.353  -4.785 -25.149  1.00  1.12           H  
ATOM   1623 1HE  LYS A 100       1.783  -5.284 -22.786  1.00  1.12           H  
ATOM   1624 2HE  LYS A 100       1.189  -3.624 -22.597  1.00  1.12           H  
ATOM   1625 1HZ  LYS A 100      -0.603  -5.150 -23.065  1.00  1.12           H  
ATOM   1626 2HZ  LYS A 100      -0.445  -4.071 -24.303  1.00  1.12           H  
ATOM   1627 3HZ  LYS A 100       0.101  -5.617 -24.482  1.00  1.12           H  
ATOM   1628  N   GLY A 101       6.633  -3.667 -27.727  1.00  1.25           N  
ATOM   1629  CA  GLY A 101       7.322  -2.981 -28.811  1.00  1.25           C  
ATOM   1630  C   GLY A 101       7.995  -1.682 -28.375  1.00  1.25           C  
ATOM   1631  O   GLY A 101       8.238  -0.801 -29.203  1.00  1.25           O  
ATOM   1632  H   GLY A 101       7.067  -4.504 -27.337  1.00  1.25           H  
ATOM   1633 1HA  GLY A 101       8.073  -3.654 -29.225  1.00  1.25           H  
ATOM   1634 2HA  GLY A 101       6.612  -2.774 -29.609  1.00  1.25           H  
ATOM   1635  N   LEU A 102       8.266  -1.538 -27.078  1.00  1.46           N  
ATOM   1636  CA  LEU A 102       8.878  -0.328 -26.556  1.00  1.46           C  
ATOM   1637  C   LEU A 102      10.393  -0.471 -26.588  1.00  1.46           C  
ATOM   1638  O   LEU A 102      11.125   0.506 -26.774  1.00  1.46           O  
ATOM   1639  CB  LEU A 102       8.395  -0.093 -25.130  1.00  1.46           C  
ATOM   1640  CG  LEU A 102       6.880   0.070 -24.984  1.00  1.46           C  
ATOM   1641  CD1 LEU A 102       6.496   0.166 -23.500  1.00  1.46           C  
ATOM   1642  CD2 LEU A 102       6.441   1.298 -25.741  1.00  1.46           C  
ATOM   1643  H   LEU A 102       8.074  -2.300 -26.431  1.00  1.46           H  
ATOM   1644  HA  LEU A 102       8.591   0.514 -27.183  1.00  1.46           H  
ATOM   1645 1HB  LEU A 102       8.704  -0.927 -24.520  1.00  1.46           H  
ATOM   1646 2HB  LEU A 102       8.871   0.803 -24.751  1.00  1.46           H  
ATOM   1647  HG  LEU A 102       6.388  -0.799 -25.406  1.00  1.46           H  
ATOM   1648 1HD1 LEU A 102       5.415   0.266 -23.414  1.00  1.46           H  
ATOM   1649 2HD1 LEU A 102       6.810  -0.728 -22.977  1.00  1.46           H  
ATOM   1650 3HD1 LEU A 102       6.970   1.028 -23.049  1.00  1.46           H  
ATOM   1651 1HD2 LEU A 102       5.359   1.409 -25.656  1.00  1.46           H  
ATOM   1652 2HD2 LEU A 102       6.931   2.178 -25.325  1.00  1.46           H  
ATOM   1653 3HD2 LEU A 102       6.713   1.188 -26.793  1.00  1.46           H  
ATOM   1654  N   MET A 103      10.859  -1.707 -26.425  1.00  1.78           N  
ATOM   1655  CA  MET A 103      12.289  -1.994 -26.404  1.00  1.78           C  
ATOM   1656  C   MET A 103      12.640  -3.183 -27.301  1.00  1.78           C  
ATOM   1657  O   MET A 103      11.943  -4.195 -27.315  1.00  1.78           O  
ATOM   1658  CB  MET A 103      12.730  -2.240 -24.968  1.00  1.78           C  
ATOM   1659  CG  MET A 103      14.191  -2.518 -24.772  1.00  1.78           C  
ATOM   1660  SD  MET A 103      14.614  -2.642 -23.033  1.00  1.78           S  
ATOM   1661  CE  MET A 103      13.791  -4.162 -22.633  1.00  1.78           C  
ATOM   1662  H   MET A 103      10.190  -2.455 -26.258  1.00  1.78           H  
ATOM   1663  HA  MET A 103      12.822  -1.127 -26.788  1.00  1.78           H  
ATOM   1664 1HB  MET A 103      12.472  -1.375 -24.353  1.00  1.78           H  
ATOM   1665 2HB  MET A 103      12.183  -3.098 -24.569  1.00  1.78           H  
ATOM   1666 1HG  MET A 103      14.442  -3.457 -25.250  1.00  1.78           H  
ATOM   1667 2HG  MET A 103      14.787  -1.728 -25.225  1.00  1.78           H  
ATOM   1668 1HE  MET A 103      13.950  -4.388 -21.601  1.00  1.78           H  
ATOM   1669 2HE  MET A 103      12.724  -4.058 -22.819  1.00  1.78           H  
ATOM   1670 3HE  MET A 103      14.191  -4.963 -23.249  1.00  1.78           H  
ATOM   1671  N   SER A 104      13.714  -3.032 -28.069  1.00  2.26           N  
ATOM   1672  CA  SER A 104      14.217  -4.078 -28.955  1.00  2.26           C  
ATOM   1673  C   SER A 104      15.049  -5.090 -28.183  1.00  2.26           C  
ATOM   1674  O   SER A 104      15.397  -4.850 -27.030  1.00  2.26           O  
ATOM   1675  CB  SER A 104      15.048  -3.465 -30.062  1.00  2.26           C  
ATOM   1676  OG  SER A 104      16.223  -2.905 -29.548  1.00  2.26           O  
ATOM   1677  H   SER A 104      14.219  -2.159 -28.020  1.00  2.26           H  
ATOM   1678  HA  SER A 104      13.366  -4.600 -29.397  1.00  2.26           H  
ATOM   1679 1HB  SER A 104      15.299  -4.228 -30.797  1.00  2.26           H  
ATOM   1680 2HB  SER A 104      14.468  -2.697 -30.571  1.00  2.26           H  
ATOM   1681  HG  SER A 104      16.716  -3.639 -29.168  1.00  2.26           H  
ATOM   1682  N   VAL A 105      15.388  -6.204 -28.822  1.00  2.91           N  
ATOM   1683  CA  VAL A 105      16.241  -7.196 -28.181  1.00  2.91           C  
ATOM   1684  C   VAL A 105      17.654  -7.184 -28.791  1.00  2.91           C  
ATOM   1685  O   VAL A 105      17.788  -7.389 -29.994  1.00  2.91           O  
ATOM   1686  CB  VAL A 105      15.642  -8.593 -28.336  1.00  2.91           C  
ATOM   1687  CG1 VAL A 105      16.561  -9.608 -27.688  1.00  2.91           C  
ATOM   1688  CG2 VAL A 105      14.277  -8.610 -27.693  1.00  2.91           C  
ATOM   1689  H   VAL A 105      15.058  -6.361 -29.763  1.00  2.91           H  
ATOM   1690  HA  VAL A 105      16.249  -6.997 -27.118  1.00  2.91           H  
ATOM   1691  HB  VAL A 105      15.561  -8.845 -29.395  1.00  2.91           H  
ATOM   1692 1HG1 VAL A 105      16.141 -10.605 -27.799  1.00  2.91           H  
ATOM   1693 2HG1 VAL A 105      17.542  -9.572 -28.169  1.00  2.91           H  
ATOM   1694 3HG1 VAL A 105      16.669  -9.374 -26.630  1.00  2.91           H  
ATOM   1695 1HG2 VAL A 105      13.835  -9.600 -27.788  1.00  2.91           H  
ATOM   1696 2HG2 VAL A 105      14.386  -8.358 -26.645  1.00  2.91           H  
ATOM   1697 3HG2 VAL A 105      13.631  -7.878 -28.175  1.00  2.91           H  
ATOM   1698  N   PRO A 106      18.707  -6.869 -28.014  1.00  3.72           N  
ATOM   1699  CA  PRO A 106      20.102  -6.848 -28.427  1.00  3.72           C  
ATOM   1700  C   PRO A 106      20.602  -8.203 -28.904  1.00  3.72           C  
ATOM   1701  O   PRO A 106      20.178  -9.245 -28.403  1.00  3.72           O  
ATOM   1702  CB  PRO A 106      20.837  -6.448 -27.142  1.00  3.72           C  
ATOM   1703  CG  PRO A 106      19.814  -5.720 -26.317  1.00  3.72           C  
ATOM   1704  CD  PRO A 106      18.502  -6.396 -26.625  1.00  3.72           C  
ATOM   1705  HA  PRO A 106      20.235  -6.091 -29.212  1.00  3.72           H  
ATOM   1706 1HB  PRO A 106      21.231  -7.348 -26.646  1.00  3.72           H  
ATOM   1707 2HB  PRO A 106      21.704  -5.821 -27.393  1.00  3.72           H  
ATOM   1708 1HG  PRO A 106      20.077  -5.777 -25.250  1.00  3.72           H  
ATOM   1709 2HG  PRO A 106      19.805  -4.652 -26.583  1.00  3.72           H  
ATOM   1710 1HD  PRO A 106      18.309  -7.237 -25.942  1.00  3.72           H  
ATOM   1711 2HD  PRO A 106      17.738  -5.610 -26.569  1.00  3.72           H  
ATOM   1712  N   TYR A 107      21.553  -8.177 -29.825  1.00  4.61           N  
ATOM   1713  CA  TYR A 107      22.201  -9.390 -30.298  1.00  4.61           C  
ATOM   1714  C   TYR A 107      23.636  -9.396 -29.803  1.00  4.61           C  
ATOM   1715  O   TYR A 107      24.243  -8.336 -29.657  1.00  4.61           O  
ATOM   1716  CB  TYR A 107      22.139  -9.471 -31.820  1.00  4.61           C  
ATOM   1717  CG  TYR A 107      20.737  -9.688 -32.339  1.00  4.61           C  
ATOM   1718  CD1 TYR A 107      19.885  -8.608 -32.525  1.00  4.61           C  
ATOM   1719  CD2 TYR A 107      20.303 -10.972 -32.636  1.00  4.61           C  
ATOM   1720  CE1 TYR A 107      18.604  -8.814 -33.000  1.00  4.61           C  
ATOM   1721  CE2 TYR A 107      19.023 -11.177 -33.114  1.00  4.61           C  
ATOM   1722  CZ  TYR A 107      18.175 -10.103 -33.295  1.00  4.61           C  
ATOM   1723  OH  TYR A 107      16.899 -10.306 -33.773  1.00  4.61           O  
ATOM   1724  H   TYR A 107      21.844  -7.288 -30.209  1.00  4.61           H  
ATOM   1725  HA  TYR A 107      21.694 -10.258 -29.875  1.00  4.61           H  
ATOM   1726 1HB  TYR A 107      22.527  -8.548 -32.253  1.00  4.61           H  
ATOM   1727 2HB  TYR A 107      22.768 -10.291 -32.172  1.00  4.61           H  
ATOM   1728  HD1 TYR A 107      20.222  -7.598 -32.291  1.00  4.61           H  
ATOM   1729  HD2 TYR A 107      20.974 -11.820 -32.492  1.00  4.61           H  
ATOM   1730  HE1 TYR A 107      17.935  -7.965 -33.141  1.00  4.61           H  
ATOM   1731  HE2 TYR A 107      18.682 -12.186 -33.348  1.00  4.61           H  
ATOM   1732  HH  TYR A 107      16.441  -9.463 -33.822  1.00  4.61           H  
ATOM   1733  N   ILE A 108      24.174 -10.582 -29.540  1.00  5.43           N  
ATOM   1734  CA  ILE A 108      25.546 -10.705 -29.052  1.00  5.43           C  
ATOM   1735  C   ILE A 108      26.477 -11.473 -29.990  1.00  5.43           C  
ATOM   1736  O   ILE A 108      27.649 -11.677 -29.666  1.00  5.43           O  
ATOM   1737  CB  ILE A 108      25.543 -11.386 -27.676  1.00  5.43           C  
ATOM   1738  CG1 ILE A 108      24.969 -12.801 -27.804  1.00  5.43           C  
ATOM   1739  CG2 ILE A 108      24.718 -10.559 -26.690  1.00  5.43           C  
ATOM   1740  CD1 ILE A 108      25.142 -13.638 -26.563  1.00  5.43           C  
ATOM   1741  H   ILE A 108      23.619 -11.417 -29.667  1.00  5.43           H  
ATOM   1742  HA  ILE A 108      25.954  -9.703 -28.931  1.00  5.43           H  
ATOM   1743  HB  ILE A 108      26.566 -11.472 -27.313  1.00  5.43           H  
ATOM   1744 1HG1 ILE A 108      23.906 -12.730 -28.030  1.00  5.43           H  
ATOM   1745 2HG1 ILE A 108      25.466 -13.310 -28.632  1.00  5.43           H  
ATOM   1746 1HG2 ILE A 108      24.727 -11.042 -25.714  1.00  5.43           H  
ATOM   1747 2HG2 ILE A 108      25.149  -9.561 -26.606  1.00  5.43           H  
ATOM   1748 3HG2 ILE A 108      23.690 -10.480 -27.043  1.00  5.43           H  
ATOM   1749 1HD1 ILE A 108      24.714 -14.627 -26.729  1.00  5.43           H  
ATOM   1750 2HD1 ILE A 108      26.204 -13.736 -26.338  1.00  5.43           H  
ATOM   1751 3HD1 ILE A 108      24.635 -13.159 -25.727  1.00  5.43           H  
ATOM   1752  N   TYR A 109      25.955 -11.908 -31.132  1.00  6.06           N  
ATOM   1753  CA  TYR A 109      26.739 -12.687 -32.084  1.00  6.06           C  
ATOM   1754  C   TYR A 109      25.988 -12.806 -33.407  1.00  6.06           C  
ATOM   1755  O   TYR A 109      26.211 -12.006 -34.317  1.00  6.06           O  
ATOM   1756  OXT TYR A 109      24.955 -13.475 -33.433  1.00  6.06           O  
ATOM   1757  CB  TYR A 109      27.046 -14.083 -31.509  1.00  6.06           C  
ATOM   1758  CG  TYR A 109      27.978 -14.929 -32.361  1.00  6.06           C  
ATOM   1759  CD1 TYR A 109      29.349 -14.714 -32.289  1.00  6.06           C  
ATOM   1760  CD2 TYR A 109      27.476 -15.921 -33.192  1.00  6.06           C  
ATOM   1761  CE1 TYR A 109      30.213 -15.481 -33.048  1.00  6.06           C  
ATOM   1762  CE2 TYR A 109      28.342 -16.690 -33.953  1.00  6.06           C  
ATOM   1763  CZ  TYR A 109      29.705 -16.472 -33.881  1.00  6.06           C  
ATOM   1764  OH  TYR A 109      30.567 -17.237 -34.634  1.00  6.06           O  
ATOM   1765  H   TYR A 109      24.995 -11.687 -31.341  1.00  6.06           H  
ATOM   1766  HA  TYR A 109      27.678 -12.166 -32.276  1.00  6.06           H  
ATOM   1767 1HB  TYR A 109      27.496 -13.993 -30.523  1.00  6.06           H  
ATOM   1768 2HB  TYR A 109      26.114 -14.631 -31.385  1.00  6.06           H  
ATOM   1769  HD1 TYR A 109      29.743 -13.936 -31.632  1.00  6.06           H  
ATOM   1770  HD2 TYR A 109      26.401 -16.095 -33.247  1.00  6.06           H  
ATOM   1771  HE1 TYR A 109      31.288 -15.310 -32.989  1.00  6.06           H  
ATOM   1772  HE2 TYR A 109      27.950 -17.469 -34.606  1.00  6.06           H  
ATOM   1773  HH  TYR A 109      31.471 -16.962 -34.463  1.00  6.06           H  
ENDMDL

REMARK ID 691191 DOMAINID 682351 MODEL 2 Carnocin_CP52
MODEL     2
ATOM      1  N   ASP A   1       0.228  -1.133  -1.268  1.00  1.76           N  
ATOM      2  CA  ASP A   1       1.628  -0.909  -0.905  1.00  1.76           C  
ATOM      3  C   ASP A   1       1.966   0.544  -0.528  1.00  1.76           C  
ATOM      4  O   ASP A   1       2.418   0.818   0.589  1.00  1.76           O  
ATOM      5  CB  ASP A   1       2.555  -1.389  -2.032  1.00  1.76           C  
ATOM      6  CG  ASP A   1       2.320  -0.741  -3.449  1.00  1.76           C  
ATOM      7  OD1 ASP A   1       1.410   0.054  -3.609  1.00  1.76           O  
ATOM      8  OD2 ASP A   1       3.075  -1.056  -4.337  1.00  1.76           O  
ATOM      9 1H   ASP A   1      -0.002  -2.111  -1.113  1.00  1.76           H  
ATOM     10 2H   ASP A   1      -0.394  -0.591  -0.693  1.00  1.76           H  
ATOM     11 3H   ASP A   1       0.073  -0.918  -2.240  1.00  1.76           H  
ATOM     12  HA  ASP A   1       1.835  -1.532  -0.032  1.00  1.76           H  
ATOM     13 1HB  ASP A   1       3.587  -1.203  -1.741  1.00  1.76           H  
ATOM     14 2HB  ASP A   1       2.445  -2.471  -2.133  1.00  1.76           H  
ATOM     15  N   ILE A   2       1.704   1.485  -1.430  1.00  1.42           N  
ATOM     16  CA  ILE A   2       2.008   2.904  -1.197  1.00  1.42           C  
ATOM     17  C   ILE A   2       1.300   3.465   0.038  1.00  1.42           C  
ATOM     18  O   ILE A   2       1.788   4.392   0.692  1.00  1.42           O  
ATOM     19  CB  ILE A   2       1.663   3.744  -2.438  1.00  1.42           C  
ATOM     20  CG1 ILE A   2       2.299   5.126  -2.310  1.00  1.42           C  
ATOM     21  CG2 ILE A   2       0.149   3.861  -2.621  1.00  1.42           C  
ATOM     22  CD1 ILE A   2       3.811   5.087  -2.302  1.00  1.42           C  
ATOM     23  H   ILE A   2       1.341   1.201  -2.339  1.00  1.42           H  
ATOM     24  HA  ILE A   2       3.083   2.991  -1.034  1.00  1.42           H  
ATOM     25  HB  ILE A   2       2.090   3.259  -3.319  1.00  1.42           H  
ATOM     26 1HG1 ILE A   2       1.971   5.746  -3.142  1.00  1.42           H  
ATOM     27 2HG1 ILE A   2       1.962   5.587  -1.381  1.00  1.42           H  
ATOM     28 1HG2 ILE A   2      -0.061   4.441  -3.516  1.00  1.42           H  
ATOM     29 2HG2 ILE A   2      -0.279   2.865  -2.728  1.00  1.42           H  
ATOM     30 3HG2 ILE A   2      -0.294   4.360  -1.765  1.00  1.42           H  
ATOM     31 1HD1 ILE A   2       4.205   6.098  -2.206  1.00  1.42           H  
ATOM     32 2HD1 ILE A   2       4.147   4.490  -1.465  1.00  1.42           H  
ATOM     33 3HD1 ILE A   2       4.172   4.646  -3.230  1.00  1.42           H  
ATOM     34  N   LYS A   3       0.157   2.882   0.382  1.00  1.14           N  
ATOM     35  CA  LYS A   3      -0.596   3.301   1.545  1.00  1.14           C  
ATOM     36  C   LYS A   3       0.160   2.957   2.828  1.00  1.14           C  
ATOM     37  O   LYS A   3       0.059   3.675   3.826  1.00  1.14           O  
ATOM     38  CB  LYS A   3      -1.963   2.633   1.522  1.00  1.14           C  
ATOM     39  CG  LYS A   3      -2.867   3.101   0.396  1.00  1.14           C  
ATOM     40  CD  LYS A   3      -3.328   4.518   0.646  1.00  1.14           C  
ATOM     41  CE  LYS A   3      -4.250   5.022  -0.447  1.00  1.14           C  
ATOM     42  NZ  LYS A   3      -4.825   6.350  -0.098  1.00  1.14           N  
ATOM     43  H   LYS A   3      -0.195   2.138  -0.196  1.00  1.14           H  
ATOM     44  HA  LYS A   3      -0.729   4.383   1.505  1.00  1.14           H  
ATOM     45 1HB  LYS A   3      -1.851   1.550   1.467  1.00  1.14           H  
ATOM     46 2HB  LYS A   3      -2.477   2.862   2.438  1.00  1.14           H  
ATOM     47 1HG  LYS A   3      -2.332   3.056  -0.552  1.00  1.14           H  
ATOM     48 2HG  LYS A   3      -3.743   2.452   0.337  1.00  1.14           H  
ATOM     49 1HD  LYS A   3      -3.862   4.561   1.599  1.00  1.14           H  
ATOM     50 2HD  LYS A   3      -2.462   5.176   0.710  1.00  1.14           H  
ATOM     51 1HE  LYS A   3      -3.679   5.116  -1.368  1.00  1.14           H  
ATOM     52 2HE  LYS A   3      -5.062   4.313  -0.602  1.00  1.14           H  
ATOM     53 1HZ  LYS A   3      -5.425   6.667  -0.835  1.00  1.14           H  
ATOM     54 2HZ  LYS A   3      -5.389   6.234   0.773  1.00  1.14           H  
ATOM     55 3HZ  LYS A   3      -4.096   7.021   0.054  1.00  1.14           H  
ATOM     56  N   SER A   4       0.938   1.865   2.806  1.00  0.94           N  
ATOM     57  CA  SER A   4       1.705   1.457   3.970  1.00  0.94           C  
ATOM     58  C   SER A   4       2.827   2.445   4.150  1.00  0.94           C  
ATOM     59  O   SER A   4       3.156   2.840   5.267  1.00  0.94           O  
ATOM     60  CB  SER A   4       2.270   0.056   3.797  1.00  0.94           C  
ATOM     61  OG  SER A   4       1.252  -0.906   3.748  1.00  0.94           O  
ATOM     62  H   SER A   4       1.053   1.335   1.952  1.00  0.94           H  
ATOM     63  HA  SER A   4       1.074   1.492   4.854  1.00  0.94           H  
ATOM     64 1HB  SER A   4       2.862   0.009   2.888  1.00  0.94           H  
ATOM     65 2HB  SER A   4       2.940  -0.167   4.625  1.00  0.94           H  
ATOM     66  HG  SER A   4       1.695  -1.757   3.624  1.00  0.94           H  
ATOM     67  N   GLN A   5       3.412   2.862   3.024  1.00  0.81           N  
ATOM     68  CA  GLN A   5       4.517   3.812   3.053  1.00  0.81           C  
ATOM     69  C   GLN A   5       4.036   5.167   3.569  1.00  0.81           C  
ATOM     70  O   GLN A   5       4.682   5.792   4.413  1.00  0.81           O  
ATOM     71  CB  GLN A   5       5.099   3.978   1.648  1.00  0.81           C  
ATOM     72  CG  GLN A   5       5.796   2.735   1.114  1.00  0.81           C  
ATOM     73  CD  GLN A   5       6.264   2.890  -0.330  1.00  0.81           C  
ATOM     74  OE1 GLN A   5       6.731   3.955  -0.745  1.00  0.81           O  
ATOM     75  NE2 GLN A   5       6.132   1.818  -1.107  1.00  0.81           N  
ATOM     76  H   GLN A   5       3.084   2.472   2.138  1.00  0.81           H  
ATOM     77  HA  GLN A   5       5.287   3.438   3.727  1.00  0.81           H  
ATOM     78 1HB  GLN A   5       4.306   4.243   0.960  1.00  0.81           H  
ATOM     79 2HB  GLN A   5       5.816   4.798   1.647  1.00  0.81           H  
ATOM     80 1HG  GLN A   5       6.661   2.517   1.738  1.00  0.81           H  
ATOM     81 2HG  GLN A   5       5.085   1.905   1.153  1.00  0.81           H  
ATOM     82 1HE2 GLN A   5       6.417   1.854  -2.066  1.00  0.81           H  
ATOM     83 2HE2 GLN A   5       5.752   0.974  -0.730  1.00  0.81           H  
ATOM     84  N   THR A   6       2.850   5.589   3.122  1.00  0.73           N  
ATOM     85  CA  THR A   6       2.304   6.862   3.570  1.00  0.73           C  
ATOM     86  C   THR A   6       2.020   6.818   5.065  1.00  0.73           C  
ATOM     87  O   THR A   6       2.418   7.718   5.813  1.00  0.73           O  
ATOM     88  CB  THR A   6       1.008   7.208   2.816  1.00  0.73           C  
ATOM     89  OG1 THR A   6       1.287   7.327   1.410  1.00  0.73           O  
ATOM     90  CG2 THR A   6       0.427   8.523   3.353  1.00  0.73           C  
ATOM     91  H   THR A   6       2.349   5.045   2.420  1.00  0.73           H  
ATOM     92  HA  THR A   6       3.040   7.643   3.384  1.00  0.73           H  
ATOM     93  HB  THR A   6       0.282   6.406   2.962  1.00  0.73           H  
ATOM     94  HG1 THR A   6       1.579   6.456   1.073  1.00  0.73           H  
ATOM     95 1HG2 THR A   6      -0.492   8.759   2.820  1.00  0.73           H  
ATOM     96 2HG2 THR A   6       0.212   8.416   4.418  1.00  0.73           H  
ATOM     97 3HG2 THR A   6       1.146   9.328   3.209  1.00  0.73           H  
ATOM     98  N   LEU A   7       1.366   5.744   5.509  1.00  0.68           N  
ATOM     99  CA  LEU A   7       1.035   5.594   6.911  1.00  0.68           C  
ATOM    100  C   LEU A   7       2.293   5.536   7.759  1.00  0.68           C  
ATOM    101  O   LEU A   7       2.369   6.214   8.782  1.00  0.68           O  
ATOM    102  CB  LEU A   7       0.163   4.361   7.124  1.00  0.68           C  
ATOM    103  CG  LEU A   7      -0.228   4.077   8.578  1.00  0.68           C  
ATOM    104  CD1 LEU A   7      -0.990   5.258   9.136  1.00  0.68           C  
ATOM    105  CD2 LEU A   7      -1.087   2.821   8.635  1.00  0.68           C  
ATOM    106  H   LEU A   7       1.059   5.023   4.855  1.00  0.68           H  
ATOM    107  HA  LEU A   7       0.460   6.466   7.217  1.00  0.68           H  
ATOM    108 1HB  LEU A   7      -0.752   4.498   6.554  1.00  0.68           H  
ATOM    109 2HB  LEU A   7       0.691   3.487   6.732  1.00  0.68           H  
ATOM    110  HG  LEU A   7       0.665   3.942   9.168  1.00  0.68           H  
ATOM    111 1HD1 LEU A   7      -1.254   5.061  10.163  1.00  0.68           H  
ATOM    112 2HD1 LEU A   7      -0.365   6.153   9.092  1.00  0.68           H  
ATOM    113 3HD1 LEU A   7      -1.897   5.418   8.551  1.00  0.68           H  
ATOM    114 1HD2 LEU A   7      -1.360   2.629   9.652  1.00  0.68           H  
ATOM    115 2HD2 LEU A   7      -1.986   2.973   8.045  1.00  0.68           H  
ATOM    116 3HD2 LEU A   7      -0.534   1.975   8.237  1.00  0.68           H  
ATOM    117  N   TYR A   8       3.283   4.751   7.333  1.00  0.66           N  
ATOM    118  CA  TYR A   8       4.530   4.616   8.065  1.00  0.66           C  
ATOM    119  C   TYR A   8       5.155   5.981   8.289  1.00  0.66           C  
ATOM    120  O   TYR A   8       5.579   6.312   9.404  1.00  0.66           O  
ATOM    121  CB  TYR A   8       5.521   3.745   7.303  1.00  0.66           C  
ATOM    122  CG  TYR A   8       6.799   3.538   8.043  1.00  0.66           C  
ATOM    123  CD1 TYR A   8       6.858   2.566   9.043  1.00  0.66           C  
ATOM    124  CD2 TYR A   8       7.911   4.312   7.750  1.00  0.66           C  
ATOM    125  CE1 TYR A   8       8.030   2.369   9.739  1.00  0.66           C  
ATOM    126  CE2 TYR A   8       9.082   4.117   8.451  1.00  0.66           C  
ATOM    127  CZ  TYR A   8       9.146   3.150   9.442  1.00  0.66           C  
ATOM    128  OH  TYR A   8      10.320   2.961  10.138  1.00  0.66           O  
ATOM    129  H   TYR A   8       3.168   4.209   6.482  1.00  0.66           H  
ATOM    130  HA  TYR A   8       4.327   4.170   9.033  1.00  0.66           H  
ATOM    131 1HB  TYR A   8       5.079   2.773   7.100  1.00  0.66           H  
ATOM    132 2HB  TYR A   8       5.749   4.208   6.342  1.00  0.66           H  
ATOM    133  HD1 TYR A   8       5.981   1.960   9.272  1.00  0.66           H  
ATOM    134  HD2 TYR A   8       7.856   5.075   6.970  1.00  0.66           H  
ATOM    135  HE1 TYR A   8       8.080   1.606  10.516  1.00  0.66           H  
ATOM    136  HE2 TYR A   8       9.958   4.726   8.226  1.00  0.66           H  
ATOM    137  HH  TYR A   8      10.973   3.598   9.840  1.00  0.66           H  
ATOM    138  N   LEU A   9       5.234   6.781   7.228  1.00  0.64           N  
ATOM    139  CA  LEU A   9       5.834   8.091   7.360  1.00  0.64           C  
ATOM    140  C   LEU A   9       5.038   8.970   8.318  1.00  0.64           C  
ATOM    141  O   LEU A   9       5.628   9.680   9.137  1.00  0.64           O  
ATOM    142  CB  LEU A   9       5.932   8.743   5.983  1.00  0.64           C  
ATOM    143  CG  LEU A   9       6.944   8.071   5.049  1.00  0.64           C  
ATOM    144  CD1 LEU A   9       6.824   8.670   3.663  1.00  0.64           C  
ATOM    145  CD2 LEU A   9       8.340   8.239   5.623  1.00  0.64           C  
ATOM    146  H   LEU A   9       4.886   6.471   6.317  1.00  0.64           H  
ATOM    147  HA  LEU A   9       6.838   7.968   7.759  1.00  0.64           H  
ATOM    148 1HB  LEU A   9       4.949   8.692   5.507  1.00  0.64           H  
ATOM    149 2HB  LEU A   9       6.209   9.789   6.103  1.00  0.64           H  
ATOM    150  HG  LEU A   9       6.723   7.010   4.978  1.00  0.64           H  
ATOM    151 1HD1 LEU A   9       7.533   8.185   2.994  1.00  0.64           H  
ATOM    152 2HD1 LEU A   9       5.808   8.512   3.294  1.00  0.64           H  
ATOM    153 3HD1 LEU A   9       7.036   9.736   3.707  1.00  0.64           H  
ATOM    154 1HD2 LEU A   9       9.061   7.753   4.967  1.00  0.64           H  
ATOM    155 2HD2 LEU A   9       8.577   9.300   5.700  1.00  0.64           H  
ATOM    156 3HD2 LEU A   9       8.383   7.783   6.613  1.00  0.64           H  
ATOM    157  N   ASN A  10       3.709   8.892   8.275  1.00  0.63           N  
ATOM    158  CA  ASN A  10       2.927   9.714   9.183  1.00  0.63           C  
ATOM    159  C   ASN A  10       3.084   9.225  10.630  1.00  0.63           C  
ATOM    160  O   ASN A  10       3.111  10.032  11.563  1.00  0.63           O  
ATOM    161  CB  ASN A  10       1.505   9.817   8.679  1.00  0.63           C  
ATOM    162  CG  ASN A  10       1.545  10.689   7.442  1.00  0.63           C  
ATOM    163  OD1 ASN A  10       2.518  11.439   7.276  1.00  0.63           O  
ATOM    164  ND2 ASN A  10       0.577  10.629   6.594  1.00  0.63           N  
ATOM    165  H   ASN A  10       3.245   8.298   7.583  1.00  0.63           H  
ATOM    166  HA  ASN A  10       3.335  10.724   9.155  1.00  0.63           H  
ATOM    167 1HB  ASN A  10       1.116   8.826   8.426  1.00  0.63           H  
ATOM    168 2HB  ASN A  10       0.861  10.267   9.429  1.00  0.63           H  
ATOM    169 1HD2 ASN A  10       0.618  11.192   5.774  1.00  0.63           H  
ATOM    170 2HD2 ASN A  10      -0.224  10.038   6.754  1.00  0.63           H  
ATOM    171  N   LEU A  11       3.261   7.913  10.814  1.00  0.62           N  
ATOM    172  CA  LEU A  11       3.534   7.348  12.130  1.00  0.62           C  
ATOM    173  C   LEU A  11       4.877   7.847  12.647  1.00  0.62           C  
ATOM    174  O   LEU A  11       5.008   8.164  13.831  1.00  0.62           O  
ATOM    175  CB  LEU A  11       3.487   5.818  12.072  1.00  0.62           C  
ATOM    176  CG  LEU A  11       2.097   5.221  11.927  1.00  0.62           C  
ATOM    177  CD1 LEU A  11       2.188   3.742  11.611  1.00  0.62           C  
ATOM    178  CD2 LEU A  11       1.387   5.401  13.235  1.00  0.62           C  
ATOM    179  H   LEU A  11       3.191   7.288  10.014  1.00  0.62           H  
ATOM    180  HA  LEU A  11       2.764   7.679  12.819  1.00  0.62           H  
ATOM    181 1HB  LEU A  11       4.070   5.489  11.223  1.00  0.62           H  
ATOM    182 2HB  LEU A  11       3.941   5.411  12.970  1.00  0.62           H  
ATOM    183  HG  LEU A  11       1.558   5.736  11.130  1.00  0.62           H  
ATOM    184 1HD1 LEU A  11       1.195   3.317  11.522  1.00  0.62           H  
ATOM    185 2HD1 LEU A  11       2.714   3.625  10.680  1.00  0.62           H  
ATOM    186 3HD1 LEU A  11       2.729   3.236  12.405  1.00  0.62           H  
ATOM    187 1HD2 LEU A  11       0.400   5.007  13.148  1.00  0.62           H  
ATOM    188 2HD2 LEU A  11       1.931   4.869  14.012  1.00  0.62           H  
ATOM    189 3HD2 LEU A  11       1.344   6.444  13.487  1.00  0.62           H  
ATOM    190  N   SER A  12       5.866   7.971  11.755  1.00  0.62           N  
ATOM    191  CA  SER A  12       7.166   8.488  12.158  1.00  0.62           C  
ATOM    192  C   SER A  12       7.010   9.934  12.632  1.00  0.62           C  
ATOM    193  O   SER A  12       7.563  10.319  13.671  1.00  0.62           O  
ATOM    194  CB  SER A  12       8.151   8.420  11.002  1.00  0.62           C  
ATOM    195  OG  SER A  12       8.419   7.092  10.636  1.00  0.62           O  
ATOM    196  H   SER A  12       5.717   7.666  10.793  1.00  0.62           H  
ATOM    197  HA  SER A  12       7.542   7.885  12.985  1.00  0.62           H  
ATOM    198 1HB  SER A  12       7.752   8.957  10.151  1.00  0.62           H  
ATOM    199 2HB  SER A  12       9.075   8.914  11.288  1.00  0.62           H  
ATOM    200  HG  SER A  12       7.558   6.717  10.370  1.00  0.62           H  
ATOM    201  N   GLU A  13       6.208  10.725  11.905  1.00  0.62           N  
ATOM    202  CA  GLU A  13       6.000  12.111  12.307  1.00  0.62           C  
ATOM    203  C   GLU A  13       5.272  12.164  13.647  1.00  0.62           C  
ATOM    204  O   GLU A  13       5.571  13.010  14.493  1.00  0.62           O  
ATOM    205  CB  GLU A  13       5.213  12.888  11.242  1.00  0.62           C  
ATOM    206  CG  GLU A  13       5.974  13.150   9.923  1.00  0.62           C  
ATOM    207  CD  GLU A  13       7.201  14.039  10.082  1.00  0.62           C  
ATOM    208  OE1 GLU A  13       7.080  15.096  10.651  1.00  0.62           O  
ATOM    209  OE2 GLU A  13       8.270  13.651   9.632  1.00  0.62           O  
ATOM    210  H   GLU A  13       5.781  10.362  11.049  1.00  0.62           H  
ATOM    211  HA  GLU A  13       6.968  12.584  12.430  1.00  0.62           H  
ATOM    212 1HB  GLU A  13       4.308  12.336  10.992  1.00  0.62           H  
ATOM    213 2HB  GLU A  13       4.903  13.850  11.650  1.00  0.62           H  
ATOM    214 1HG  GLU A  13       6.290  12.190   9.515  1.00  0.62           H  
ATOM    215 2HG  GLU A  13       5.289  13.603   9.208  1.00  0.62           H  
ATOM    216  N   ALA A  14       4.328  11.247  13.864  1.00  0.62           N  
ATOM    217  CA  ALA A  14       3.641  11.204  15.141  1.00  0.62           C  
ATOM    218  C   ALA A  14       4.603  10.870  16.263  1.00  0.62           C  
ATOM    219  O   ALA A  14       4.598  11.525  17.296  1.00  0.62           O  
ATOM    220  CB  ALA A  14       2.533  10.188  15.113  1.00  0.62           C  
ATOM    221  H   ALA A  14       4.075  10.593  13.124  1.00  0.62           H  
ATOM    222  HA  ALA A  14       3.232  12.188  15.344  1.00  0.62           H  
ATOM    223 1HB  ALA A  14       2.071  10.213  16.068  1.00  0.62           H  
ATOM    224 2HB  ALA A  14       1.819  10.442  14.333  1.00  0.62           H  
ATOM    225 3HB  ALA A  14       2.937   9.198  14.927  1.00  0.62           H  
ATOM    226  N   TYR A  15       5.495   9.915  16.034  1.00  0.62           N  
ATOM    227  CA  TYR A  15       6.452   9.520  17.054  1.00  0.62           C  
ATOM    228  C   TYR A  15       7.276  10.719  17.498  1.00  0.62           C  
ATOM    229  O   TYR A  15       7.510  10.925  18.688  1.00  0.62           O  
ATOM    230  CB  TYR A  15       7.367   8.402  16.573  1.00  0.62           C  
ATOM    231  CG  TYR A  15       8.293   7.952  17.656  1.00  0.62           C  
ATOM    232  CD1 TYR A  15       7.807   7.105  18.644  1.00  0.62           C  
ATOM    233  CD2 TYR A  15       9.609   8.379  17.686  1.00  0.62           C  
ATOM    234  CE1 TYR A  15       8.638   6.686  19.661  1.00  0.62           C  
ATOM    235  CE2 TYR A  15      10.444   7.955  18.704  1.00  0.62           C  
ATOM    236  CZ  TYR A  15       9.960   7.112  19.689  1.00  0.62           C  
ATOM    237  OH  TYR A  15      10.790   6.692  20.704  1.00  0.62           O  
ATOM    238  H   TYR A  15       5.473   9.411  15.149  1.00  0.62           H  
ATOM    239  HA  TYR A  15       5.900   9.160  17.922  1.00  0.62           H  
ATOM    240 1HB  TYR A  15       6.781   7.554  16.233  1.00  0.62           H  
ATOM    241 2HB  TYR A  15       7.962   8.753  15.731  1.00  0.62           H  
ATOM    242  HD1 TYR A  15       6.766   6.775  18.619  1.00  0.62           H  
ATOM    243  HD2 TYR A  15       9.984   9.047  16.908  1.00  0.62           H  
ATOM    244  HE1 TYR A  15       8.255   6.024  20.438  1.00  0.62           H  
ATOM    245  HE2 TYR A  15      11.482   8.287  18.731  1.00  0.62           H  
ATOM    246  HH  TYR A  15      10.301   6.113  21.295  1.00  0.62           H  
ATOM    247  N   LYS A  16       7.748  11.495  16.523  1.00  0.63           N  
ATOM    248  CA  LYS A  16       8.560  12.682  16.767  1.00  0.63           C  
ATOM    249  C   LYS A  16       7.854  13.812  17.548  1.00  0.63           C  
ATOM    250  O   LYS A  16       8.533  14.707  18.059  1.00  0.63           O  
ATOM    251  CB  LYS A  16       9.112  13.233  15.456  1.00  0.63           C  
ATOM    252  CG  LYS A  16      10.182  12.346  14.808  1.00  0.63           C  
ATOM    253  CD  LYS A  16      10.859  13.056  13.643  1.00  0.63           C  
ATOM    254  CE  LYS A  16       9.917  13.180  12.467  1.00  0.63           C  
ATOM    255  NZ  LYS A  16      10.558  13.819  11.280  1.00  0.63           N  
ATOM    256  H   LYS A  16       7.531  11.240  15.557  1.00  0.63           H  
ATOM    257  HA  LYS A  16       9.415  12.365  17.358  1.00  0.63           H  
ATOM    258 1HB  LYS A  16       8.290  13.339  14.740  1.00  0.63           H  
ATOM    259 2HB  LYS A  16       9.534  14.222  15.621  1.00  0.63           H  
ATOM    260 1HG  LYS A  16      10.932  12.078  15.551  1.00  0.63           H  
ATOM    261 2HG  LYS A  16       9.716  11.431  14.445  1.00  0.63           H  
ATOM    262 1HD  LYS A  16      11.175  14.052  13.953  1.00  0.63           H  
ATOM    263 2HD  LYS A  16      11.738  12.493  13.333  1.00  0.63           H  
ATOM    264 1HE  LYS A  16       9.566  12.186  12.187  1.00  0.63           H  
ATOM    265 2HE  LYS A  16       9.058  13.784  12.764  1.00  0.63           H  
ATOM    266 1HZ  LYS A  16       9.838  13.858  10.540  1.00  0.63           H  
ATOM    267 2HZ  LYS A  16      10.862  14.750  11.507  1.00  0.63           H  
ATOM    268 3HZ  LYS A  16      11.339  13.273  10.966  1.00  0.63           H  
ATOM    269  N   ASP A  17       6.514  13.811  17.592  1.00  0.63           N  
ATOM    270  CA  ASP A  17       5.712  14.846  18.253  1.00  0.63           C  
ATOM    271  C   ASP A  17       5.755  14.691  19.783  1.00  0.63           C  
ATOM    272  O   ASP A  17       5.282  13.679  20.300  1.00  0.63           O  
ATOM    273  CB  ASP A  17       4.257  14.773  17.745  1.00  0.63           C  
ATOM    274  CG  ASP A  17       3.255  15.851  18.282  1.00  0.63           C  
ATOM    275  OD1 ASP A  17       3.479  16.406  19.351  1.00  0.63           O  
ATOM    276  OD2 ASP A  17       2.251  16.086  17.612  1.00  0.63           O  
ATOM    277  H   ASP A  17       6.010  13.024  17.183  1.00  0.63           H  
ATOM    278  HA  ASP A  17       6.098  15.804  17.938  1.00  0.63           H  
ATOM    279 1HB  ASP A  17       4.267  14.825  16.652  1.00  0.63           H  
ATOM    280 2HB  ASP A  17       3.859  13.795  17.992  1.00  0.63           H  
ATOM    281  N   PRO A  18       6.303  15.667  20.547  1.00  0.64           N  
ATOM    282  CA  PRO A  18       6.419  15.657  21.998  1.00  0.64           C  
ATOM    283  C   PRO A  18       5.105  15.325  22.710  1.00  0.64           C  
ATOM    284  O   PRO A  18       5.121  14.754  23.804  1.00  0.64           O  
ATOM    285  CB  PRO A  18       6.838  17.104  22.306  1.00  0.64           C  
ATOM    286  CG  PRO A  18       7.599  17.535  21.089  1.00  0.64           C  
ATOM    287  CD  PRO A  18       6.859  16.899  19.928  1.00  0.64           C  
ATOM    288  HA  PRO A  18       7.208  14.959  22.291  1.00  0.64           H  
ATOM    289 1HB  PRO A  18       5.941  17.720  22.493  1.00  0.64           H  
ATOM    290 2HB  PRO A  18       7.444  17.133  23.222  1.00  0.64           H  
ATOM    291 1HG  PRO A  18       7.620  18.632  21.026  1.00  0.64           H  
ATOM    292 2HG  PRO A  18       8.644  17.199  21.159  1.00  0.64           H  
ATOM    293 1HD  PRO A  18       6.045  17.550  19.562  1.00  0.64           H  
ATOM    294 2HD  PRO A  18       7.604  16.674  19.161  1.00  0.64           H  
ATOM    295  N   GLU A  19       3.957  15.669  22.110  1.00  0.64           N  
ATOM    296  CA  GLU A  19       2.685  15.387  22.772  1.00  0.64           C  
ATOM    297  C   GLU A  19       2.381  13.890  22.733  1.00  0.64           C  
ATOM    298  O   GLU A  19       1.694  13.355  23.605  1.00  0.64           O  
ATOM    299  CB  GLU A  19       1.555  16.195  22.154  1.00  0.64           C  
ATOM    300  CG  GLU A  19       1.660  17.711  22.349  1.00  0.64           C  
ATOM    301  CD  GLU A  19       1.589  18.149  23.789  1.00  0.64           C  
ATOM    302  OE1 GLU A  19       0.686  17.731  24.476  1.00  0.64           O  
ATOM    303  OE2 GLU A  19       2.433  18.912  24.199  1.00  0.64           O  
ATOM    304  H   GLU A  19       3.940  16.101  21.175  1.00  0.64           H  
ATOM    305  HA  GLU A  19       2.773  15.683  23.818  1.00  0.64           H  
ATOM    306 1HB  GLU A  19       1.514  15.997  21.083  1.00  0.64           H  
ATOM    307 2HB  GLU A  19       0.612  15.879  22.587  1.00  0.64           H  
ATOM    308 1HG  GLU A  19       2.609  18.043  21.925  1.00  0.64           H  
ATOM    309 2HG  GLU A  19       0.858  18.188  21.788  1.00  0.64           H  
ATOM    310  N   VAL A  20       2.877  13.212  21.699  1.00  0.65           N  
ATOM    311  CA  VAL A  20       2.701  11.778  21.565  1.00  0.65           C  
ATOM    312  C   VAL A  20       3.676  11.121  22.507  1.00  0.65           C  
ATOM    313  O   VAL A  20       3.309  10.241  23.273  1.00  0.65           O  
ATOM    314  CB  VAL A  20       2.969  11.300  20.125  1.00  0.65           C  
ATOM    315  CG1 VAL A  20       2.943   9.776  20.034  1.00  0.65           C  
ATOM    316  CG2 VAL A  20       1.911  11.870  19.209  1.00  0.65           C  
ATOM    317  H   VAL A  20       3.458  13.693  21.014  1.00  0.65           H  
ATOM    318  HA  VAL A  20       1.684  11.509  21.852  1.00  0.65           H  
ATOM    319  HB  VAL A  20       3.957  11.639  19.812  1.00  0.65           H  
ATOM    320 1HG1 VAL A  20       3.144   9.475  19.006  1.00  0.65           H  
ATOM    321 2HG1 VAL A  20       3.710   9.365  20.688  1.00  0.65           H  
ATOM    322 3HG1 VAL A  20       1.977   9.415  20.333  1.00  0.65           H  
ATOM    323 1HG2 VAL A  20       2.101  11.550  18.187  1.00  0.65           H  
ATOM    324 2HG2 VAL A  20       0.944  11.508  19.529  1.00  0.65           H  
ATOM    325 3HG2 VAL A  20       1.938  12.959  19.259  1.00  0.65           H  
ATOM    326  N   LYS A  21       4.917  11.614  22.509  1.00  0.66           N  
ATOM    327  CA  LYS A  21       5.958  11.040  23.361  1.00  0.66           C  
ATOM    328  C   LYS A  21       5.571  11.115  24.837  1.00  0.66           C  
ATOM    329  O   LYS A  21       5.838  10.198  25.614  1.00  0.66           O  
ATOM    330  CB  LYS A  21       7.274  11.788  23.173  1.00  0.66           C  
ATOM    331  CG  LYS A  21       7.951  11.589  21.844  1.00  0.66           C  
ATOM    332  CD  LYS A  21       9.235  12.395  21.785  1.00  0.66           C  
ATOM    333  CE  LYS A  21       9.920  12.242  20.464  1.00  0.66           C  
ATOM    334  NZ  LYS A  21      11.148  13.075  20.382  1.00  0.66           N  
ATOM    335  H   LYS A  21       5.137  12.375  21.863  1.00  0.66           H  
ATOM    336  HA  LYS A  21       6.092   9.994  23.089  1.00  0.66           H  
ATOM    337 1HB  LYS A  21       7.094  12.848  23.298  1.00  0.66           H  
ATOM    338 2HB  LYS A  21       7.971  11.486  23.951  1.00  0.66           H  
ATOM    339 1HG  LYS A  21       8.170  10.531  21.680  1.00  0.66           H  
ATOM    340 2HG  LYS A  21       7.282  11.933  21.048  1.00  0.66           H  
ATOM    341 1HD  LYS A  21       9.008  13.447  21.933  1.00  0.66           H  
ATOM    342 2HD  LYS A  21       9.908  12.069  22.576  1.00  0.66           H  
ATOM    343 1HE  LYS A  21      10.182  11.195  20.309  1.00  0.66           H  
ATOM    344 2HE  LYS A  21       9.238  12.548  19.693  1.00  0.66           H  
ATOM    345 1HZ  LYS A  21      11.572  12.955  19.474  1.00  0.66           H  
ATOM    346 2HZ  LYS A  21      10.893  14.046  20.509  1.00  0.66           H  
ATOM    347 3HZ  LYS A  21      11.797  12.797  21.098  1.00  0.66           H  
ATOM    348  N   ALA A  22       4.918  12.214  25.215  1.00  0.67           N  
ATOM    349  CA  ALA A  22       4.454  12.446  26.573  1.00  0.67           C  
ATOM    350  C   ALA A  22       3.471  11.375  27.052  1.00  0.67           C  
ATOM    351  O   ALA A  22       3.364  11.120  28.254  1.00  0.67           O  
ATOM    352  CB  ALA A  22       3.785  13.809  26.659  1.00  0.67           C  
ATOM    353  H   ALA A  22       4.765  12.956  24.534  1.00  0.67           H  
ATOM    354  HA  ALA A  22       5.322  12.428  27.230  1.00  0.67           H  
ATOM    355 1HB  ALA A  22       3.467  13.994  27.682  1.00  0.67           H  
ATOM    356 2HB  ALA A  22       4.487  14.581  26.347  1.00  0.67           H  
ATOM    357 3HB  ALA A  22       2.917  13.823  25.997  1.00  0.67           H  
ATOM    358  N   ASN A  23       2.685  10.813  26.133  1.00  0.67           N  
ATOM    359  CA  ASN A  23       1.684   9.826  26.488  1.00  0.67           C  
ATOM    360  C   ASN A  23       2.190   8.423  26.192  1.00  0.67           C  
ATOM    361  O   ASN A  23       2.258   8.008  25.032  1.00  0.67           O  
ATOM    362  CB  ASN A  23       0.375  10.135  25.786  1.00  0.67           C  
ATOM    363  CG  ASN A  23      -0.730   9.186  26.180  1.00  0.67           C  
ATOM    364  OD1 ASN A  23      -0.849   8.068  25.664  1.00  0.67           O  
ATOM    365  ND2 ASN A  23      -1.541   9.598  27.122  1.00  0.67           N  
ATOM    366  H   ASN A  23       2.834  11.012  25.147  1.00  0.67           H  
ATOM    367  HA  ASN A  23       1.509   9.883  27.562  1.00  0.67           H  
ATOM    368 1HB  ASN A  23       0.068  11.157  26.015  1.00  0.67           H  
ATOM    369 2HB  ASN A  23       0.527  10.077  24.707  1.00  0.67           H  
ATOM    370 1HD2 ASN A  23      -2.282   8.995  27.432  1.00  0.67           H  
ATOM    371 2HD2 ASN A  23      -1.423  10.504  27.534  1.00  0.67           H  
ATOM    372  N   GLU A  24       2.494   7.667  27.244  1.00  0.67           N  
ATOM    373  CA  GLU A  24       3.067   6.339  27.066  1.00  0.67           C  
ATOM    374  C   GLU A  24       2.225   5.446  26.157  1.00  0.67           C  
ATOM    375  O   GLU A  24       2.767   4.776  25.275  1.00  0.67           O  
ATOM    376  CB  GLU A  24       3.256   5.671  28.427  1.00  0.67           C  
ATOM    377  CG  GLU A  24       3.882   4.300  28.371  1.00  0.67           C  
ATOM    378  CD  GLU A  24       4.115   3.685  29.742  1.00  0.67           C  
ATOM    379  OE1 GLU A  24       3.831   4.324  30.725  1.00  0.67           O  
ATOM    380  OE2 GLU A  24       4.566   2.555  29.790  1.00  0.67           O  
ATOM    381  H   GLU A  24       2.393   8.053  28.174  1.00  0.67           H  
ATOM    382  HA  GLU A  24       4.048   6.457  26.603  1.00  0.67           H  
ATOM    383 1HB  GLU A  24       3.886   6.301  29.054  1.00  0.67           H  
ATOM    384 2HB  GLU A  24       2.290   5.577  28.922  1.00  0.67           H  
ATOM    385 1HG  GLU A  24       3.223   3.646  27.798  1.00  0.67           H  
ATOM    386 2HG  GLU A  24       4.830   4.370  27.841  1.00  0.67           H  
ATOM    387  N   PHE A  25       0.899   5.455  26.327  1.00  0.66           N  
ATOM    388  CA  PHE A  25       0.071   4.640  25.449  1.00  0.66           C  
ATOM    389  C   PHE A  25       0.218   5.005  23.979  1.00  0.66           C  
ATOM    390  O   PHE A  25       0.462   4.121  23.153  1.00  0.66           O  
ATOM    391  CB  PHE A  25      -1.411   4.688  25.806  1.00  0.66           C  
ATOM    392  CG  PHE A  25      -2.207   4.029  24.706  1.00  0.66           C  
ATOM    393  CD1 PHE A  25      -2.257   2.652  24.589  1.00  0.66           C  
ATOM    394  CD2 PHE A  25      -2.884   4.805  23.758  1.00  0.66           C  
ATOM    395  CE1 PHE A  25      -2.955   2.061  23.553  1.00  0.66           C  
ATOM    396  CE2 PHE A  25      -3.577   4.216  22.735  1.00  0.66           C  
ATOM    397  CZ  PHE A  25      -3.608   2.840  22.632  1.00  0.66           C  
ATOM    398  H   PHE A  25       0.483   6.023  27.049  1.00  0.66           H  
ATOM    399  HA  PHE A  25       0.396   3.605  25.562  1.00  0.66           H  
ATOM    400 1HB  PHE A  25      -1.596   4.164  26.740  1.00  0.66           H  
ATOM    401 2HB  PHE A  25      -1.746   5.713  25.914  1.00  0.66           H  
ATOM    402  HD1 PHE A  25      -1.731   2.034  25.317  1.00  0.66           H  
ATOM    403  HD2 PHE A  25      -2.850   5.894  23.838  1.00  0.66           H  
ATOM    404  HE1 PHE A  25      -2.984   0.975  23.465  1.00  0.66           H  
ATOM    405  HE2 PHE A  25      -4.099   4.833  22.003  1.00  0.66           H  
ATOM    406  HZ  PHE A  25      -4.144   2.368  21.828  1.00  0.66           H  
ATOM    407  N   LEU A  26       0.070   6.288  23.629  1.00  0.64           N  
ATOM    408  CA  LEU A  26       0.167   6.634  22.220  1.00  0.64           C  
ATOM    409  C   LEU A  26       1.549   6.365  21.667  1.00  0.64           C  
ATOM    410  O   LEU A  26       1.682   5.918  20.527  1.00  0.64           O  
ATOM    411  CB  LEU A  26      -0.163   8.092  21.939  1.00  0.64           C  
ATOM    412  CG  LEU A  26      -1.572   8.560  22.073  1.00  0.64           C  
ATOM    413  CD1 LEU A  26      -1.569  10.077  21.848  1.00  0.64           C  
ATOM    414  CD2 LEU A  26      -2.448   7.846  21.041  1.00  0.64           C  
ATOM    415  H   LEU A  26      -0.107   7.002  24.332  1.00  0.64           H  
ATOM    416  HA  LEU A  26      -0.545   6.019  21.676  1.00  0.64           H  
ATOM    417 1HB  LEU A  26       0.460   8.714  22.593  1.00  0.64           H  
ATOM    418 2HB  LEU A  26       0.122   8.294  20.914  1.00  0.64           H  
ATOM    419  HG  LEU A  26      -1.944   8.355  23.073  1.00  0.64           H  
ATOM    420 1HD1 LEU A  26      -2.570  10.463  21.923  1.00  0.64           H  
ATOM    421 2HD1 LEU A  26      -0.936  10.555  22.598  1.00  0.64           H  
ATOM    422 3HD1 LEU A  26      -1.179  10.293  20.862  1.00  0.64           H  
ATOM    423 1HD2 LEU A  26      -3.472   8.195  21.118  1.00  0.64           H  
ATOM    424 2HD2 LEU A  26      -2.072   8.059  20.053  1.00  0.64           H  
ATOM    425 3HD2 LEU A  26      -2.420   6.772  21.219  1.00  0.64           H  
ATOM    426  N   SER A  27       2.588   6.603  22.463  1.00  0.62           N  
ATOM    427  CA  SER A  27       3.929   6.351  21.973  1.00  0.62           C  
ATOM    428  C   SER A  27       4.058   4.871  21.621  1.00  0.62           C  
ATOM    429  O   SER A  27       4.513   4.525  20.526  1.00  0.62           O  
ATOM    430  CB  SER A  27       4.945   6.762  23.019  1.00  0.62           C  
ATOM    431  OG  SER A  27       6.263   6.533  22.578  1.00  0.62           O  
ATOM    432  H   SER A  27       2.449   6.979  23.403  1.00  0.62           H  
ATOM    433  HA  SER A  27       4.092   6.939  21.071  1.00  0.62           H  
ATOM    434 1HB  SER A  27       4.809   7.822  23.253  1.00  0.62           H  
ATOM    435 2HB  SER A  27       4.761   6.205  23.938  1.00  0.62           H  
ATOM    436  HG  SER A  27       6.826   6.930  23.248  1.00  0.62           H  
ATOM    437  N   LYS A  28       3.617   3.983  22.525  1.00  0.61           N  
ATOM    438  CA  LYS A  28       3.699   2.554  22.253  1.00  0.61           C  
ATOM    439  C   LYS A  28       2.824   2.154  21.074  1.00  0.61           C  
ATOM    440  O   LYS A  28       3.246   1.362  20.236  1.00  0.61           O  
ATOM    441  CB  LYS A  28       3.309   1.739  23.483  1.00  0.61           C  
ATOM    442  CG  LYS A  28       4.324   1.775  24.610  1.00  0.61           C  
ATOM    443  CD  LYS A  28       3.857   0.955  25.797  1.00  0.61           C  
ATOM    444  CE  LYS A  28       4.881   0.970  26.917  1.00  0.61           C  
ATOM    445  NZ  LYS A  28       4.413   0.210  28.109  1.00  0.61           N  
ATOM    446  H   LYS A  28       3.238   4.306  23.418  1.00  0.61           H  
ATOM    447  HA  LYS A  28       4.731   2.316  21.998  1.00  0.61           H  
ATOM    448 1HB  LYS A  28       2.366   2.129  23.879  1.00  0.61           H  
ATOM    449 2HB  LYS A  28       3.143   0.701  23.198  1.00  0.61           H  
ATOM    450 1HG  LYS A  28       5.280   1.391  24.258  1.00  0.61           H  
ATOM    451 2HG  LYS A  28       4.462   2.810  24.931  1.00  0.61           H  
ATOM    452 1HD  LYS A  28       2.922   1.376  26.173  1.00  0.61           H  
ATOM    453 2HD  LYS A  28       3.677  -0.073  25.489  1.00  0.61           H  
ATOM    454 1HE  LYS A  28       5.811   0.534  26.562  1.00  0.61           H  
ATOM    455 2HE  LYS A  28       5.069   1.994  27.205  1.00  0.61           H  
ATOM    456 1HZ  LYS A  28       5.120   0.256  28.837  1.00  0.61           H  
ATOM    457 2HZ  LYS A  28       3.547   0.614  28.454  1.00  0.61           H  
ATOM    458 3HZ  LYS A  28       4.252  -0.750  27.854  1.00  0.61           H  
ATOM    459  N   LEU A  29       1.634   2.744  20.959  1.00  0.60           N  
ATOM    460  CA  LEU A  29       0.737   2.434  19.854  1.00  0.60           C  
ATOM    461  C   LEU A  29       1.427   2.700  18.527  1.00  0.60           C  
ATOM    462  O   LEU A  29       1.486   1.824  17.659  1.00  0.60           O  
ATOM    463  CB  LEU A  29      -0.513   3.316  19.935  1.00  0.60           C  
ATOM    464  CG  LEU A  29      -1.517   3.197  18.786  1.00  0.60           C  
ATOM    465  CD1 LEU A  29      -2.122   1.818  18.776  1.00  0.60           C  
ATOM    466  CD2 LEU A  29      -2.575   4.294  18.918  1.00  0.60           C  
ATOM    467  H   LEU A  29       1.322   3.395  21.677  1.00  0.60           H  
ATOM    468  HA  LEU A  29       0.459   1.381  19.909  1.00  0.60           H  
ATOM    469 1HB  LEU A  29      -1.030   3.097  20.869  1.00  0.60           H  
ATOM    470 2HB  LEU A  29      -0.196   4.348  19.967  1.00  0.60           H  
ATOM    471  HG  LEU A  29      -0.992   3.328  17.846  1.00  0.60           H  
ATOM    472 1HD1 LEU A  29      -2.818   1.737  17.946  1.00  0.60           H  
ATOM    473 2HD1 LEU A  29      -1.331   1.076  18.664  1.00  0.60           H  
ATOM    474 3HD1 LEU A  29      -2.653   1.641  19.709  1.00  0.60           H  
ATOM    475 1HD2 LEU A  29      -3.279   4.219  18.091  1.00  0.60           H  
ATOM    476 2HD2 LEU A  29      -3.104   4.177  19.852  1.00  0.60           H  
ATOM    477 3HD2 LEU A  29      -2.092   5.271  18.898  1.00  0.60           H  
ATOM    478  N   VAL A  30       2.007   3.892  18.400  1.00  0.60           N  
ATOM    479  CA  VAL A  30       2.689   4.296  17.184  1.00  0.60           C  
ATOM    480  C   VAL A  30       3.859   3.380  16.863  1.00  0.60           C  
ATOM    481  O   VAL A  30       4.001   2.934  15.720  1.00  0.60           O  
ATOM    482  CB  VAL A  30       3.180   5.748  17.325  1.00  0.60           C  
ATOM    483  CG1 VAL A  30       4.098   6.132  16.177  1.00  0.60           C  
ATOM    484  CG2 VAL A  30       1.983   6.691  17.311  1.00  0.60           C  
ATOM    485  H   VAL A  30       1.948   4.556  19.176  1.00  0.60           H  
ATOM    486  HA  VAL A  30       1.972   4.248  16.366  1.00  0.60           H  
ATOM    487  HB  VAL A  30       3.733   5.850  18.265  1.00  0.60           H  
ATOM    488 1HG1 VAL A  30       4.419   7.161  16.309  1.00  0.60           H  
ATOM    489 2HG1 VAL A  30       4.969   5.479  16.164  1.00  0.60           H  
ATOM    490 3HG1 VAL A  30       3.569   6.046  15.242  1.00  0.60           H  
ATOM    491 1HG2 VAL A  30       2.329   7.717  17.419  1.00  0.60           H  
ATOM    492 2HG2 VAL A  30       1.454   6.583  16.366  1.00  0.60           H  
ATOM    493 3HG2 VAL A  30       1.311   6.447  18.131  1.00  0.60           H  
ATOM    494  N   VAL A  31       4.668   3.054  17.872  1.00  0.60           N  
ATOM    495  CA  VAL A  31       5.801   2.167  17.659  1.00  0.60           C  
ATOM    496  C   VAL A  31       5.367   0.765  17.232  1.00  0.60           C  
ATOM    497  O   VAL A  31       5.943   0.197  16.298  1.00  0.60           O  
ATOM    498  CB  VAL A  31       6.669   2.092  18.926  1.00  0.60           C  
ATOM    499  CG1 VAL A  31       7.719   1.007  18.772  1.00  0.60           C  
ATOM    500  CG2 VAL A  31       7.340   3.448  19.138  1.00  0.60           C  
ATOM    501  H   VAL A  31       4.506   3.449  18.802  1.00  0.60           H  
ATOM    502  HA  VAL A  31       6.412   2.592  16.865  1.00  0.60           H  
ATOM    503  HB  VAL A  31       6.039   1.847  19.784  1.00  0.60           H  
ATOM    504 1HG1 VAL A  31       8.328   0.962  19.673  1.00  0.60           H  
ATOM    505 2HG1 VAL A  31       7.226   0.047  18.618  1.00  0.60           H  
ATOM    506 3HG1 VAL A  31       8.352   1.234  17.915  1.00  0.60           H  
ATOM    507 1HG2 VAL A  31       7.952   3.416  20.036  1.00  0.60           H  
ATOM    508 2HG2 VAL A  31       7.967   3.684  18.278  1.00  0.60           H  
ATOM    509 3HG2 VAL A  31       6.578   4.214  19.247  1.00  0.60           H  
ATOM    510  N   GLN A  32       4.341   0.209  17.883  1.00  0.60           N  
ATOM    511  CA  GLN A  32       3.855  -1.124  17.541  1.00  0.60           C  
ATOM    512  C   GLN A  32       3.340  -1.158  16.113  1.00  0.60           C  
ATOM    513  O   GLN A  32       3.603  -2.106  15.366  1.00  0.60           O  
ATOM    514  CB  GLN A  32       2.713  -1.524  18.485  1.00  0.60           C  
ATOM    515  CG  GLN A  32       3.130  -1.803  19.910  1.00  0.60           C  
ATOM    516  CD  GLN A  32       1.932  -1.962  20.831  1.00  0.60           C  
ATOM    517  OE1 GLN A  32       0.804  -1.568  20.504  1.00  0.60           O  
ATOM    518  NE2 GLN A  32       2.171  -2.541  22.003  1.00  0.60           N  
ATOM    519  H   GLN A  32       3.896   0.716  18.647  1.00  0.60           H  
ATOM    520  HA  GLN A  32       4.676  -1.833  17.635  1.00  0.60           H  
ATOM    521 1HB  GLN A  32       1.976  -0.714  18.513  1.00  0.60           H  
ATOM    522 2HB  GLN A  32       2.209  -2.406  18.095  1.00  0.60           H  
ATOM    523 1HG  GLN A  32       3.691  -2.737  19.925  1.00  0.60           H  
ATOM    524 2HG  GLN A  32       3.754  -0.998  20.274  1.00  0.60           H  
ATOM    525 1HE2 GLN A  32       1.426  -2.674  22.657  1.00  0.60           H  
ATOM    526 2HE2 GLN A  32       3.096  -2.844  22.230  1.00  0.60           H  
ATOM    527  N   CYS A  33       2.642  -0.099  15.716  1.00  0.61           N  
ATOM    528  CA  CYS A  33       2.089  -0.008  14.381  1.00  0.61           C  
ATOM    529  C   CYS A  33       3.187   0.102  13.333  1.00  0.61           C  
ATOM    530  O   CYS A  33       3.162  -0.602  12.318  1.00  0.61           O  
ATOM    531  CB  CYS A  33       1.164   1.183  14.349  1.00  0.61           C  
ATOM    532  SG  CYS A  33      -0.275   0.890  15.352  1.00  0.61           S  
ATOM    533  H   CYS A  33       2.450   0.654  16.380  1.00  0.61           H  
ATOM    534  HA  CYS A  33       1.506  -0.907  14.188  1.00  0.61           H  
ATOM    535 1HB  CYS A  33       1.681   2.053  14.754  1.00  0.61           H  
ATOM    536 2HB  CYS A  33       0.874   1.426  13.346  1.00  0.61           H  
ATOM    537  HG  CYS A  33       0.375   1.046  16.533  1.00  0.61           H  
ATOM    538  N   ALA A  34       4.202   0.927  13.613  1.00  0.62           N  
ATOM    539  CA  ALA A  34       5.343   1.069  12.721  1.00  0.62           C  
ATOM    540  C   ALA A  34       6.050  -0.277  12.580  1.00  0.62           C  
ATOM    541  O   ALA A  34       6.476  -0.674  11.486  1.00  0.62           O  
ATOM    542  CB  ALA A  34       6.288   2.120  13.267  1.00  0.62           C  
ATOM    543  H   ALA A  34       4.172   1.495  14.463  1.00  0.62           H  
ATOM    544  HA  ALA A  34       4.981   1.372  11.739  1.00  0.62           H  
ATOM    545 1HB  ALA A  34       7.136   2.237  12.605  1.00  0.62           H  
ATOM    546 2HB  ALA A  34       5.756   3.070  13.355  1.00  0.62           H  
ATOM    547 3HB  ALA A  34       6.635   1.809  14.252  1.00  0.62           H  
ATOM    548  N   GLY A  35       6.128  -1.001  13.703  1.00  0.65           N  
ATOM    549  CA  GLY A  35       6.734  -2.316  13.781  1.00  0.65           C  
ATOM    550  C   GLY A  35       6.034  -3.280  12.841  1.00  0.65           C  
ATOM    551  O   GLY A  35       6.678  -3.927  12.012  1.00  0.65           O  
ATOM    552  H   GLY A  35       5.777  -0.600  14.572  1.00  0.65           H  
ATOM    553 1HA  GLY A  35       7.793  -2.249  13.532  1.00  0.65           H  
ATOM    554 2HA  GLY A  35       6.657  -2.680  14.806  1.00  0.65           H  
ATOM    555  N   LYS A  36       4.711  -3.366  12.957  1.00  0.69           N  
ATOM    556  CA  LYS A  36       3.928  -4.262  12.118  1.00  0.69           C  
ATOM    557  C   LYS A  36       4.031  -3.895  10.636  1.00  0.69           C  
ATOM    558  O   LYS A  36       4.180  -4.779   9.785  1.00  0.69           O  
ATOM    559  CB  LYS A  36       2.474  -4.235  12.572  1.00  0.69           C  
ATOM    560  CG  LYS A  36       2.207  -4.922  13.903  1.00  0.69           C  
ATOM    561  CD  LYS A  36       0.741  -4.803  14.299  1.00  0.69           C  
ATOM    562  CE  LYS A  36       0.479  -5.458  15.650  1.00  0.69           C  
ATOM    563  NZ  LYS A  36       0.629  -6.933  15.595  1.00  0.69           N  
ATOM    564  H   LYS A  36       4.243  -2.805  13.672  1.00  0.69           H  
ATOM    565  HA  LYS A  36       4.314  -5.273  12.243  1.00  0.69           H  
ATOM    566 1HB  LYS A  36       2.185  -3.198  12.696  1.00  0.69           H  
ATOM    567 2HB  LYS A  36       1.831  -4.676  11.808  1.00  0.69           H  
ATOM    568 1HG  LYS A  36       2.471  -5.977  13.827  1.00  0.69           H  
ATOM    569 2HG  LYS A  36       2.824  -4.463  14.674  1.00  0.69           H  
ATOM    570 1HD  LYS A  36       0.459  -3.749  14.351  1.00  0.69           H  
ATOM    571 2HD  LYS A  36       0.123  -5.289  13.544  1.00  0.69           H  
ATOM    572 1HE  LYS A  36       1.182  -5.055  16.378  1.00  0.69           H  
ATOM    573 2HE  LYS A  36      -0.534  -5.229  15.969  1.00  0.69           H  
ATOM    574 1HZ  LYS A  36       0.445  -7.331  16.498  1.00  0.69           H  
ATOM    575 2HZ  LYS A  36      -0.054  -7.307  14.921  1.00  0.69           H  
ATOM    576 3HZ  LYS A  36       1.557  -7.177  15.301  1.00  0.69           H  
ATOM    577  N   LEU A  37       4.029  -2.593  10.314  1.00  0.76           N  
ATOM    578  CA  LEU A  37       4.158  -2.216   8.907  1.00  0.76           C  
ATOM    579  C   LEU A  37       5.530  -2.636   8.372  1.00  0.76           C  
ATOM    580  O   LEU A  37       5.668  -3.033   7.217  1.00  0.76           O  
ATOM    581  CB  LEU A  37       3.997  -0.704   8.700  1.00  0.76           C  
ATOM    582  CG  LEU A  37       2.614  -0.082   8.935  1.00  0.76           C  
ATOM    583  CD1 LEU A  37       2.723   1.410   8.777  1.00  0.76           C  
ATOM    584  CD2 LEU A  37       1.569  -0.674   7.953  1.00  0.76           C  
ATOM    585  H   LEU A  37       3.901  -1.880  11.034  1.00  0.76           H  
ATOM    586  HA  LEU A  37       3.390  -2.736   8.335  1.00  0.76           H  
ATOM    587 1HB  LEU A  37       4.687  -0.205   9.383  1.00  0.76           H  
ATOM    588 2HB  LEU A  37       4.301  -0.465   7.682  1.00  0.76           H  
ATOM    589  HG  LEU A  37       2.322  -0.266   9.950  1.00  0.76           H  
ATOM    590 1HD1 LEU A  37       1.767   1.860   8.976  1.00  0.76           H  
ATOM    591 2HD1 LEU A  37       3.458   1.787   9.479  1.00  0.76           H  
ATOM    592 3HD1 LEU A  37       3.032   1.647   7.759  1.00  0.76           H  
ATOM    593 1HD2 LEU A  37       0.599  -0.220   8.144  1.00  0.76           H  
ATOM    594 2HD2 LEU A  37       1.867  -0.469   6.929  1.00  0.76           H  
ATOM    595 3HD2 LEU A  37       1.497  -1.757   8.100  1.00  0.76           H  
ATOM    596  N   THR A  38       6.555  -2.531   9.217  1.00  0.85           N  
ATOM    597  CA  THR A  38       7.906  -2.911   8.845  1.00  0.85           C  
ATOM    598  C   THR A  38       8.020  -4.425   8.665  1.00  0.85           C  
ATOM    599  O   THR A  38       8.650  -4.905   7.720  1.00  0.85           O  
ATOM    600  CB  THR A  38       8.910  -2.438   9.906  1.00  0.85           C  
ATOM    601  OG1 THR A  38       8.831  -1.010  10.023  1.00  0.85           O  
ATOM    602  CG2 THR A  38      10.319  -2.841   9.520  1.00  0.85           C  
ATOM    603  H   THR A  38       6.401  -2.152  10.152  1.00  0.85           H  
ATOM    604  HA  THR A  38       8.149  -2.435   7.897  1.00  0.85           H  
ATOM    605  HB  THR A  38       8.662  -2.883  10.864  1.00  0.85           H  
ATOM    606  HG1 THR A  38       7.957  -0.779  10.425  1.00  0.85           H  
ATOM    607 1HG2 THR A  38      11.014  -2.496  10.284  1.00  0.85           H  
ATOM    608 2HG2 THR A  38      10.375  -3.928   9.440  1.00  0.85           H  
ATOM    609 3HG2 THR A  38      10.576  -2.392   8.564  1.00  0.85           H  
ATOM    610  N   ALA A  39       7.412  -5.177   9.594  1.00  0.96           N  
ATOM    611  CA  ALA A  39       7.450  -6.637   9.586  1.00  0.96           C  
ATOM    612  C   ALA A  39       6.859  -7.203   8.302  1.00  0.96           C  
ATOM    613  O   ALA A  39       7.361  -8.197   7.768  1.00  0.96           O  
ATOM    614  CB  ALA A  39       6.685  -7.178  10.781  1.00  0.96           C  
ATOM    615  H   ALA A  39       6.927  -4.708  10.356  1.00  0.96           H  
ATOM    616  HA  ALA A  39       8.489  -6.949   9.650  1.00  0.96           H  
ATOM    617 1HB  ALA A  39       6.736  -8.265  10.784  1.00  0.96           H  
ATOM    618 2HB  ALA A  39       7.124  -6.786  11.698  1.00  0.96           H  
ATOM    619 3HB  ALA A  39       5.646  -6.861  10.711  1.00  0.96           H  
ATOM    620  N   SER A  40       5.810  -6.564   7.791  1.00  1.06           N  
ATOM    621  CA  SER A  40       5.215  -6.996   6.538  1.00  1.06           C  
ATOM    622  C   SER A  40       4.567  -5.853   5.788  1.00  1.06           C  
ATOM    623  O   SER A  40       3.736  -5.111   6.319  1.00  1.06           O  
ATOM    624  CB  SER A  40       4.167  -8.068   6.745  1.00  1.06           C  
ATOM    625  OG  SER A  40       3.585  -8.439   5.492  1.00  1.06           O  
ATOM    626  H   SER A  40       5.412  -5.772   8.301  1.00  1.06           H  
ATOM    627  HA  SER A  40       6.009  -7.402   5.912  1.00  1.06           H  
ATOM    628 1HB  SER A  40       4.617  -8.940   7.217  1.00  1.06           H  
ATOM    629 2HB  SER A  40       3.402  -7.692   7.416  1.00  1.06           H  
ATOM    630  HG  SER A  40       4.240  -9.017   5.069  1.00  1.06           H  
ATOM    631  N   ASN A  41       4.852  -5.806   4.492  1.00  1.13           N  
ATOM    632  CA  ASN A  41       4.282  -4.798   3.617  1.00  1.13           C  
ATOM    633  C   ASN A  41       3.079  -5.346   2.854  1.00  1.13           C  
ATOM    634  O   ASN A  41       2.612  -4.727   1.896  1.00  1.13           O  
ATOM    635  CB  ASN A  41       5.337  -4.278   2.656  1.00  1.13           C  
ATOM    636  CG  ASN A  41       6.413  -3.456   3.348  1.00  1.13           C  
ATOM    637  OD1 ASN A  41       6.196  -2.285   3.688  1.00  1.13           O  
ATOM    638  ND2 ASN A  41       7.562  -4.051   3.556  1.00  1.13           N  
ATOM    639  H   ASN A  41       5.524  -6.459   4.117  1.00  1.13           H  
ATOM    640  HA  ASN A  41       3.928  -3.966   4.229  1.00  1.13           H  
ATOM    641 1HB  ASN A  41       5.808  -5.117   2.147  1.00  1.13           H  
ATOM    642 2HB  ASN A  41       4.857  -3.660   1.894  1.00  1.13           H  
ATOM    643 1HD2 ASN A  41       8.306  -3.558   4.010  1.00  1.13           H  
ATOM    644 2HD2 ASN A  41       7.694  -4.997   3.270  1.00  1.13           H  
ATOM    645  N   SER A  42       2.571  -6.510   3.278  1.00  1.15           N  
ATOM    646  CA  SER A  42       1.395  -7.075   2.633  1.00  1.15           C  
ATOM    647  C   SER A  42       0.176  -6.219   2.944  1.00  1.15           C  
ATOM    648  O   SER A  42       0.122  -5.554   3.984  1.00  1.15           O  
ATOM    649  CB  SER A  42       1.183  -8.509   3.092  1.00  1.15           C  
ATOM    650  OG  SER A  42       0.880  -8.560   4.472  1.00  1.15           O  
ATOM    651  H   SER A  42       2.988  -7.008   4.068  1.00  1.15           H  
ATOM    652  HA  SER A  42       1.551  -7.069   1.553  1.00  1.15           H  
ATOM    653 1HB  SER A  42       0.364  -8.943   2.526  1.00  1.15           H  
ATOM    654 2HB  SER A  42       2.076  -9.101   2.889  1.00  1.15           H  
ATOM    655  HG  SER A  42       1.749  -8.484   4.933  1.00  1.15           H  
ATOM    656  N   GLU A  43      -0.862  -6.328   2.128  1.00  1.11           N  
ATOM    657  CA  GLU A  43      -2.040  -5.500   2.347  1.00  1.11           C  
ATOM    658  C   GLU A  43      -2.701  -5.835   3.682  1.00  1.11           C  
ATOM    659  O   GLU A  43      -3.256  -4.958   4.349  1.00  1.11           O  
ATOM    660  CB  GLU A  43      -3.023  -5.677   1.198  1.00  1.11           C  
ATOM    661  CG  GLU A  43      -2.474  -5.218  -0.179  1.00  1.11           C  
ATOM    662  CD  GLU A  43      -1.997  -3.768  -0.259  1.00  1.11           C  
ATOM    663  OE1 GLU A  43      -2.716  -2.878   0.125  1.00  1.11           O  
ATOM    664  OE2 GLU A  43      -0.885  -3.567  -0.736  1.00  1.11           O  
ATOM    665  H   GLU A  43      -0.801  -6.921   1.312  1.00  1.11           H  
ATOM    666  HA  GLU A  43      -1.726  -4.455   2.379  1.00  1.11           H  
ATOM    667 1HB  GLU A  43      -3.304  -6.726   1.120  1.00  1.11           H  
ATOM    668 2HB  GLU A  43      -3.932  -5.109   1.405  1.00  1.11           H  
ATOM    669 1HG  GLU A  43      -1.637  -5.867  -0.439  1.00  1.11           H  
ATOM    670 2HG  GLU A  43      -3.252  -5.373  -0.927  1.00  1.11           H  
ATOM    671  N   ASN A  44      -2.618  -7.098   4.090  1.00  1.03           N  
ATOM    672  CA  ASN A  44      -3.213  -7.514   5.346  1.00  1.03           C  
ATOM    673  C   ASN A  44      -2.551  -6.815   6.528  1.00  1.03           C  
ATOM    674  O   ASN A  44      -3.198  -6.590   7.550  1.00  1.03           O  
ATOM    675  CB  ASN A  44      -3.119  -9.011   5.501  1.00  1.03           C  
ATOM    676  CG  ASN A  44      -4.066  -9.740   4.589  1.00  1.03           C  
ATOM    677  OD1 ASN A  44      -5.070  -9.188   4.121  1.00  1.03           O  
ATOM    678  ND2 ASN A  44      -3.762 -10.985   4.322  1.00  1.03           N  
ATOM    679  H   ASN A  44      -2.136  -7.771   3.512  1.00  1.03           H  
ATOM    680  HA  ASN A  44      -4.263  -7.229   5.344  1.00  1.03           H  
ATOM    681 1HB  ASN A  44      -2.098  -9.336   5.284  1.00  1.03           H  
ATOM    682 2HB  ASN A  44      -3.337  -9.287   6.532  1.00  1.03           H  
ATOM    683 1HD2 ASN A  44      -4.351 -11.526   3.723  1.00  1.03           H  
ATOM    684 2HD2 ASN A  44      -2.941 -11.395   4.720  1.00  1.03           H  
ATOM    685  N   SER A  45      -1.254  -6.499   6.401  1.00  0.93           N  
ATOM    686  CA  SER A  45      -0.502  -5.824   7.451  1.00  0.93           C  
ATOM    687  C   SER A  45      -1.067  -4.444   7.593  1.00  0.93           C  
ATOM    688  O   SER A  45      -1.312  -3.959   8.695  1.00  0.93           O  
ATOM    689  CB  SER A  45       0.953  -5.738   7.097  1.00  0.93           C  
ATOM    690  OG  SER A  45       1.711  -5.117   8.093  1.00  0.93           O  
ATOM    691  H   SER A  45      -0.775  -6.664   5.519  1.00  0.93           H  
ATOM    692  HA  SER A  45      -0.623  -6.363   8.393  1.00  0.93           H  
ATOM    693 1HB  SER A  45       1.337  -6.730   6.902  1.00  0.93           H  
ATOM    694 2HB  SER A  45       1.064  -5.173   6.182  1.00  0.93           H  
ATOM    695  HG  SER A  45       2.603  -5.017   7.671  1.00  0.93           H  
ATOM    696  N   TYR A  46      -1.289  -3.799   6.448  1.00  0.85           N  
ATOM    697  CA  TYR A  46      -1.841  -2.460   6.474  1.00  0.85           C  
ATOM    698  C   TYR A  46      -3.155  -2.521   7.232  1.00  0.85           C  
ATOM    699  O   TYR A  46      -3.359  -1.756   8.164  1.00  0.85           O  
ATOM    700  CB  TYR A  46      -2.020  -1.887   5.061  1.00  0.85           C  
ATOM    701  CG  TYR A  46      -2.542  -0.449   5.029  1.00  0.85           C  
ATOM    702  CD1 TYR A  46      -1.664   0.542   5.359  1.00  0.85           C  
ATOM    703  CD2 TYR A  46      -3.844  -0.113   4.626  1.00  0.85           C  
ATOM    704  CE1 TYR A  46      -2.043   1.845   5.328  1.00  0.85           C  
ATOM    705  CE2 TYR A  46      -4.221   1.241   4.584  1.00  0.85           C  
ATOM    706  CZ  TYR A  46      -3.314   2.212   4.947  1.00  0.85           C  
ATOM    707  OH  TYR A  46      -3.644   3.574   4.948  1.00  0.85           O  
ATOM    708  H   TYR A  46      -1.047  -4.262   5.568  1.00  0.85           H  
ATOM    709  HA  TYR A  46      -1.166  -1.807   7.024  1.00  0.85           H  
ATOM    710 1HB  TYR A  46      -1.067  -1.916   4.536  1.00  0.85           H  
ATOM    711 2HB  TYR A  46      -2.714  -2.505   4.501  1.00  0.85           H  
ATOM    712  HD1 TYR A  46      -0.655   0.277   5.657  1.00  0.85           H  
ATOM    713  HD2 TYR A  46      -4.551  -0.896   4.340  1.00  0.85           H  
ATOM    714  HE1 TYR A  46      -1.336   2.598   5.598  1.00  0.85           H  
ATOM    715  HE2 TYR A  46      -5.219   1.531   4.274  1.00  0.85           H  
ATOM    716  HH  TYR A  46      -4.446   3.769   4.402  1.00  0.85           H  
ATOM    717  N   ILE A  47      -4.012  -3.485   6.890  1.00  0.80           N  
ATOM    718  CA  ILE A  47      -5.318  -3.590   7.536  1.00  0.80           C  
ATOM    719  C   ILE A  47      -5.181  -3.813   9.053  1.00  0.80           C  
ATOM    720  O   ILE A  47      -5.881  -3.159   9.836  1.00  0.80           O  
ATOM    721  CB  ILE A  47      -6.132  -4.747   6.928  1.00  0.80           C  
ATOM    722  CG1 ILE A  47      -6.502  -4.416   5.482  1.00  0.80           C  
ATOM    723  CG2 ILE A  47      -7.421  -4.960   7.742  1.00  0.80           C  
ATOM    724  CD1 ILE A  47      -7.040  -5.585   4.713  1.00  0.80           C  
ATOM    725  H   ILE A  47      -3.765  -4.114   6.123  1.00  0.80           H  
ATOM    726  HA  ILE A  47      -5.857  -2.662   7.371  1.00  0.80           H  
ATOM    727  HB  ILE A  47      -5.539  -5.659   6.929  1.00  0.80           H  
ATOM    728 1HG1 ILE A  47      -7.245  -3.658   5.483  1.00  0.80           H  
ATOM    729 2HG1 ILE A  47      -5.614  -4.042   4.967  1.00  0.80           H  
ATOM    730 1HG2 ILE A  47      -8.004  -5.773   7.307  1.00  0.80           H  
ATOM    731 2HG2 ILE A  47      -7.171  -5.207   8.774  1.00  0.80           H  
ATOM    732 3HG2 ILE A  47      -8.000  -4.047   7.718  1.00  0.80           H  
ATOM    733 1HD1 ILE A  47      -7.277  -5.275   3.701  1.00  0.80           H  
ATOM    734 2HD1 ILE A  47      -6.292  -6.373   4.678  1.00  0.80           H  
ATOM    735 3HD1 ILE A  47      -7.936  -5.958   5.206  1.00  0.80           H  
ATOM    736  N   GLU A  48      -4.285  -4.718   9.475  1.00  0.76           N  
ATOM    737  CA  GLU A  48      -4.062  -4.971  10.903  1.00  0.76           C  
ATOM    738  C   GLU A  48      -3.655  -3.687  11.627  1.00  0.76           C  
ATOM    739  O   GLU A  48      -4.177  -3.375  12.706  1.00  0.76           O  
ATOM    740  CB  GLU A  48      -2.967  -6.035  11.101  1.00  0.76           C  
ATOM    741  CG  GLU A  48      -2.704  -6.414  12.569  1.00  0.76           C  
ATOM    742  CD  GLU A  48      -1.665  -7.530  12.765  1.00  0.76           C  
ATOM    743  OE1 GLU A  48      -1.124  -8.011  11.806  1.00  0.76           O  
ATOM    744  OE2 GLU A  48      -1.413  -7.883  13.899  1.00  0.76           O  
ATOM    745  H   GLU A  48      -3.752  -5.250   8.786  1.00  0.76           H  
ATOM    746  HA  GLU A  48      -4.994  -5.332  11.341  1.00  0.76           H  
ATOM    747 1HB  GLU A  48      -3.239  -6.939  10.555  1.00  0.76           H  
ATOM    748 2HB  GLU A  48      -2.030  -5.671  10.678  1.00  0.76           H  
ATOM    749 1HG  GLU A  48      -2.368  -5.522  13.099  1.00  0.76           H  
ATOM    750 2HG  GLU A  48      -3.639  -6.724  13.010  1.00  0.76           H  
ATOM    751  N   VAL A  49      -2.747  -2.927  11.014  1.00  0.74           N  
ATOM    752  CA  VAL A  49      -2.275  -1.668  11.566  1.00  0.74           C  
ATOM    753  C   VAL A  49      -3.373  -0.633  11.618  1.00  0.74           C  
ATOM    754  O   VAL A  49      -3.517   0.081  12.611  1.00  0.74           O  
ATOM    755  CB  VAL A  49      -1.076  -1.150  10.785  1.00  0.74           C  
ATOM    756  CG1 VAL A  49      -0.745   0.231  11.239  1.00  0.74           C  
ATOM    757  CG2 VAL A  49       0.071  -2.089  11.071  1.00  0.74           C  
ATOM    758  H   VAL A  49      -2.356  -3.248  10.124  1.00  0.74           H  
ATOM    759  HA  VAL A  49      -1.936  -1.857  12.585  1.00  0.74           H  
ATOM    760  HB  VAL A  49      -1.298  -1.130   9.715  1.00  0.74           H  
ATOM    761 1HG1 VAL A  49       0.127   0.607  10.710  1.00  0.74           H  
ATOM    762 2HG1 VAL A  49      -1.594   0.870  11.054  1.00  0.74           H  
ATOM    763 3HG1 VAL A  49      -0.552   0.188  12.288  1.00  0.74           H  
ATOM    764 1HG2 VAL A  49       0.947  -1.790  10.561  1.00  0.74           H  
ATOM    765 2HG2 VAL A  49       0.258  -2.085  12.139  1.00  0.74           H  
ATOM    766 3HG2 VAL A  49      -0.193  -3.095  10.753  1.00  0.74           H  
ATOM    767  N   ILE A  50      -4.178  -0.558  10.567  1.00  0.74           N  
ATOM    768  CA  ILE A  50      -5.279   0.374  10.562  1.00  0.74           C  
ATOM    769  C   ILE A  50      -6.232   0.101  11.697  1.00  0.74           C  
ATOM    770  O   ILE A  50      -6.673   1.035  12.371  1.00  0.74           O  
ATOM    771  CB  ILE A  50      -6.078   0.283   9.272  1.00  0.74           C  
ATOM    772  CG1 ILE A  50      -5.245   0.764   8.101  1.00  0.74           C  
ATOM    773  CG2 ILE A  50      -7.298   1.080   9.475  1.00  0.74           C  
ATOM    774  CD1 ILE A  50      -4.953   2.146   8.185  1.00  0.74           C  
ATOM    775  H   ILE A  50      -4.011  -1.155   9.758  1.00  0.74           H  
ATOM    776  HA  ILE A  50      -4.883   1.382  10.673  1.00  0.74           H  
ATOM    777  HB  ILE A  50      -6.347  -0.752   9.069  1.00  0.74           H  
ATOM    778 1HG1 ILE A  50      -4.313   0.280   8.107  1.00  0.74           H  
ATOM    779 2HG1 ILE A  50      -5.749   0.544   7.170  1.00  0.74           H  
ATOM    780 1HG2 ILE A  50      -7.924   1.064   8.615  1.00  0.74           H  
ATOM    781 2HG2 ILE A  50      -7.856   0.696  10.320  1.00  0.74           H  
ATOM    782 3HG2 ILE A  50      -6.973   2.067   9.687  1.00  0.74           H  
ATOM    783 1HD1 ILE A  50      -4.351   2.459   7.367  1.00  0.74           H  
ATOM    784 2HD1 ILE A  50      -5.894   2.654   8.151  1.00  0.74           H  
ATOM    785 3HD1 ILE A  50      -4.429   2.354   9.117  1.00  0.74           H  
ATOM    786  N   SER A  51      -6.537  -1.174  11.931  1.00  0.74           N  
ATOM    787  CA  SER A  51      -7.415  -1.541  13.028  1.00  0.74           C  
ATOM    788  C   SER A  51      -6.816  -1.143  14.373  1.00  0.74           C  
ATOM    789  O   SER A  51      -7.468  -0.502  15.206  1.00  0.74           O  
ATOM    790  CB  SER A  51      -7.667  -3.023  13.022  1.00  0.74           C  
ATOM    791  OG  SER A  51      -8.474  -3.354  14.101  1.00  0.74           O  
ATOM    792  H   SER A  51      -6.157  -1.902  11.321  1.00  0.74           H  
ATOM    793  HA  SER A  51      -8.367  -1.023  12.899  1.00  0.74           H  
ATOM    794 1HB  SER A  51      -8.137  -3.315  12.100  1.00  0.74           H  
ATOM    795 2HB  SER A  51      -6.723  -3.555  13.088  1.00  0.74           H  
ATOM    796  HG  SER A  51      -9.300  -2.822  14.001  1.00  0.74           H  
ATOM    797  N   LEU A  52      -5.544  -1.486  14.581  1.00  0.74           N  
ATOM    798  CA  LEU A  52      -4.880  -1.169  15.835  1.00  0.74           C  
ATOM    799  C   LEU A  52      -4.859   0.342  16.079  1.00  0.74           C  
ATOM    800  O   LEU A  52      -5.251   0.802  17.157  1.00  0.74           O  
ATOM    801  CB  LEU A  52      -3.475  -1.791  15.842  1.00  0.74           C  
ATOM    802  CG  LEU A  52      -2.596  -1.479  17.057  1.00  0.74           C  
ATOM    803  CD1 LEU A  52      -3.279  -1.957  18.318  1.00  0.74           C  
ATOM    804  CD2 LEU A  52      -1.237  -2.186  16.911  1.00  0.74           C  
ATOM    805  H   LEU A  52      -5.038  -2.010  13.864  1.00  0.74           H  
ATOM    806  HA  LEU A  52      -5.447  -1.630  16.642  1.00  0.74           H  
ATOM    807 1HB  LEU A  52      -3.572  -2.871  15.755  1.00  0.74           H  
ATOM    808 2HB  LEU A  52      -2.946  -1.428  14.956  1.00  0.74           H  
ATOM    809  HG  LEU A  52      -2.447  -0.420  17.115  1.00  0.74           H  
ATOM    810 1HD1 LEU A  52      -2.649  -1.725  19.178  1.00  0.74           H  
ATOM    811 2HD1 LEU A  52      -4.240  -1.453  18.424  1.00  0.74           H  
ATOM    812 3HD1 LEU A  52      -3.435  -3.033  18.262  1.00  0.74           H  
ATOM    813 1HD2 LEU A  52      -0.608  -1.954  17.777  1.00  0.74           H  
ATOM    814 2HD2 LEU A  52      -1.404  -3.252  16.861  1.00  0.74           H  
ATOM    815 3HD2 LEU A  52      -0.738  -1.862  16.006  1.00  0.74           H  
ATOM    816  N   LEU A  53      -4.446   1.121  15.077  1.00  0.75           N  
ATOM    817  CA  LEU A  53      -4.439   2.572  15.208  1.00  0.75           C  
ATOM    818  C   LEU A  53      -5.826   3.156  15.383  1.00  0.75           C  
ATOM    819  O   LEU A  53      -6.030   4.028  16.219  1.00  0.75           O  
ATOM    820  CB  LEU A  53      -3.847   3.219  13.960  1.00  0.75           C  
ATOM    821  CG  LEU A  53      -2.436   3.082  13.754  1.00  0.75           C  
ATOM    822  CD1 LEU A  53      -2.086   3.560  12.396  1.00  0.75           C  
ATOM    823  CD2 LEU A  53      -1.719   3.906  14.835  1.00  0.75           C  
ATOM    824  H   LEU A  53      -4.133   0.699  14.206  1.00  0.75           H  
ATOM    825  HA  LEU A  53      -3.836   2.834  16.072  1.00  0.75           H  
ATOM    826 1HB  LEU A  53      -4.340   2.775  13.093  1.00  0.75           H  
ATOM    827 2HB  LEU A  53      -4.082   4.280  13.977  1.00  0.75           H  
ATOM    828  HG  LEU A  53      -2.182   2.048  13.805  1.00  0.75           H  
ATOM    829 1HD1 LEU A  53      -1.027   3.439  12.231  1.00  0.75           H  
ATOM    830 2HD1 LEU A  53      -2.637   2.972  11.666  1.00  0.75           H  
ATOM    831 3HD1 LEU A  53      -2.355   4.599  12.304  1.00  0.75           H  
ATOM    832 1HD2 LEU A  53      -0.648   3.813  14.725  1.00  0.75           H  
ATOM    833 2HD2 LEU A  53      -2.005   4.954  14.752  1.00  0.75           H  
ATOM    834 3HD2 LEU A  53      -2.010   3.528  15.804  1.00  0.75           H  
ATOM    835  N   SER A  54      -6.809   2.657  14.642  1.00  0.76           N  
ATOM    836  CA  SER A  54      -8.144   3.218  14.728  1.00  0.76           C  
ATOM    837  C   SER A  54      -8.751   3.032  16.104  1.00  0.76           C  
ATOM    838  O   SER A  54      -9.321   3.971  16.673  1.00  0.76           O  
ATOM    839  CB  SER A  54      -9.037   2.560  13.697  1.00  0.76           C  
ATOM    840  OG  SER A  54      -8.616   2.871  12.430  1.00  0.76           O  
ATOM    841  H   SER A  54      -6.633   1.916  13.969  1.00  0.76           H  
ATOM    842  HA  SER A  54      -8.080   4.286  14.517  1.00  0.76           H  
ATOM    843 1HB  SER A  54      -9.015   1.476  13.835  1.00  0.76           H  
ATOM    844 2HB  SER A  54     -10.063   2.890  13.837  1.00  0.76           H  
ATOM    845  HG  SER A  54      -7.737   2.436  12.349  1.00  0.76           H  
ATOM    846  N   ARG A  55      -8.576   1.844  16.680  1.00  0.78           N  
ATOM    847  CA  ARG A  55      -9.137   1.565  17.990  1.00  0.78           C  
ATOM    848  C   ARG A  55      -8.302   2.214  19.087  1.00  0.78           C  
ATOM    849  O   ARG A  55      -8.845   2.723  20.078  1.00  0.78           O  
ATOM    850  CB  ARG A  55      -9.238   0.058  18.173  1.00  0.78           C  
ATOM    851  CG  ARG A  55     -10.256  -0.585  17.225  1.00  0.78           C  
ATOM    852  CD  ARG A  55     -11.649  -0.225  17.607  1.00  0.78           C  
ATOM    853  NE  ARG A  55     -12.633  -0.778  16.699  1.00  0.78           N  
ATOM    854  CZ  ARG A  55     -13.964  -0.607  16.817  1.00  0.78           C  
ATOM    855  NH1 ARG A  55     -14.462   0.073  17.830  1.00  0.78           N  
ATOM    856  NH2 ARG A  55     -14.764  -1.120  15.910  1.00  0.78           N  
ATOM    857  H   ARG A  55      -8.086   1.101  16.175  1.00  0.78           H  
ATOM    858  HA  ARG A  55     -10.143   1.980  18.029  1.00  0.78           H  
ATOM    859 1HB  ARG A  55      -8.265  -0.400  17.973  1.00  0.78           H  
ATOM    860 2HB  ARG A  55      -9.518  -0.182  19.197  1.00  0.78           H  
ATOM    861 1HG  ARG A  55     -10.072  -0.229  16.207  1.00  0.78           H  
ATOM    862 2HG  ARG A  55     -10.161  -1.662  17.237  1.00  0.78           H  
ATOM    863 1HD  ARG A  55     -11.859  -0.614  18.605  1.00  0.78           H  
ATOM    864 2HD  ARG A  55     -11.756   0.857  17.606  1.00  0.78           H  
ATOM    865  HE  ARG A  55     -12.296  -1.307  15.887  1.00  0.78           H  
ATOM    866 1HH1 ARG A  55     -13.844   0.465  18.527  1.00  0.78           H  
ATOM    867 2HH1 ARG A  55     -15.459   0.199  17.912  1.00  0.78           H  
ATOM    868 1HH2 ARG A  55     -14.351  -1.637  15.122  1.00  0.78           H  
ATOM    869 2HH2 ARG A  55     -15.759  -1.004  15.980  1.00  0.78           H  
ATOM    870  N   GLY A  56      -6.982   2.240  18.896  1.00  0.79           N  
ATOM    871  CA  GLY A  56      -6.074   2.860  19.841  1.00  0.79           C  
ATOM    872  C   GLY A  56      -6.342   4.356  19.952  1.00  0.79           C  
ATOM    873  O   GLY A  56      -6.602   4.879  21.043  1.00  0.79           O  
ATOM    874  H   GLY A  56      -6.567   1.799  18.076  1.00  0.79           H  
ATOM    875 1HA  GLY A  56      -6.192   2.388  20.814  1.00  0.79           H  
ATOM    876 2HA  GLY A  56      -5.051   2.687  19.512  1.00  0.79           H  
ATOM    877  N   ILE A  57      -6.338   5.033  18.801  1.00  0.81           N  
ATOM    878  CA  ILE A  57      -6.551   6.467  18.722  1.00  0.81           C  
ATOM    879  C   ILE A  57      -7.952   6.833  19.193  1.00  0.81           C  
ATOM    880  O   ILE A  57      -8.107   7.796  19.944  1.00  0.81           O  
ATOM    881  CB  ILE A  57      -6.382   7.002  17.288  1.00  0.81           C  
ATOM    882  CG1 ILE A  57      -4.931   6.874  16.803  1.00  0.81           C  
ATOM    883  CG2 ILE A  57      -6.782   8.466  17.289  1.00  0.81           C  
ATOM    884  CD1 ILE A  57      -4.766   7.115  15.273  1.00  0.81           C  
ATOM    885  H   ILE A  57      -6.150   4.536  17.936  1.00  0.81           H  
ATOM    886  HA  ILE A  57      -5.826   6.961  19.365  1.00  0.81           H  
ATOM    887  HB  ILE A  57      -7.014   6.436  16.604  1.00  0.81           H  
ATOM    888 1HG1 ILE A  57      -4.322   7.582  17.348  1.00  0.81           H  
ATOM    889 2HG1 ILE A  57      -4.579   5.874  17.025  1.00  0.81           H  
ATOM    890 1HG2 ILE A  57      -6.672   8.875  16.300  1.00  0.81           H  
ATOM    891 2HG2 ILE A  57      -7.820   8.563  17.611  1.00  0.81           H  
ATOM    892 3HG2 ILE A  57      -6.136   9.007  17.976  1.00  0.81           H  
ATOM    893 1HD1 ILE A  57      -3.728   6.992  14.982  1.00  0.81           H  
ATOM    894 2HD1 ILE A  57      -5.373   6.392  14.726  1.00  0.81           H  
ATOM    895 3HD1 ILE A  57      -5.089   8.121  15.025  1.00  0.81           H  
ATOM    896  N   SER A  58      -8.984   6.087  18.763  1.00  0.84           N  
ATOM    897  CA  SER A  58     -10.342   6.410  19.191  1.00  0.84           C  
ATOM    898  C   SER A  58     -10.473   6.288  20.712  1.00  0.84           C  
ATOM    899  O   SER A  58     -11.072   7.151  21.361  1.00  0.84           O  
ATOM    900  CB  SER A  58     -11.353   5.469  18.549  1.00  0.84           C  
ATOM    901  OG  SER A  58     -11.387   5.602  17.151  1.00  0.84           O  
ATOM    902  H   SER A  58      -8.849   5.300  18.127  1.00  0.84           H  
ATOM    903  HA  SER A  58     -10.564   7.437  18.898  1.00  0.84           H  
ATOM    904 1HB  SER A  58     -11.101   4.440  18.810  1.00  0.84           H  
ATOM    905 2HB  SER A  58     -12.339   5.677  18.959  1.00  0.84           H  
ATOM    906  HG  SER A  58     -10.567   5.154  16.837  1.00  0.84           H  
ATOM    907  N   SER A  59      -9.872   5.243  21.304  1.00  0.87           N  
ATOM    908  CA  SER A  59      -9.954   5.069  22.746  1.00  0.87           C  
ATOM    909  C   SER A  59      -9.273   6.241  23.442  1.00  0.87           C  
ATOM    910  O   SER A  59      -9.808   6.796  24.412  1.00  0.87           O  
ATOM    911  CB  SER A  59      -9.282   3.770  23.151  1.00  0.87           C  
ATOM    912  OG  SER A  59      -9.955   2.666  22.615  1.00  0.87           O  
ATOM    913  H   SER A  59      -9.383   4.534  20.755  1.00  0.87           H  
ATOM    914  HA  SER A  59     -11.003   5.045  23.040  1.00  0.87           H  
ATOM    915 1HB  SER A  59      -8.247   3.770  22.803  1.00  0.87           H  
ATOM    916 2HB  SER A  59      -9.262   3.698  24.236  1.00  0.87           H  
ATOM    917  HG  SER A  59      -9.716   2.661  21.657  1.00  0.87           H  
ATOM    918  N   TYR A  60      -8.106   6.640  22.922  1.00  0.89           N  
ATOM    919  CA  TYR A  60      -7.366   7.774  23.452  1.00  0.89           C  
ATOM    920  C   TYR A  60      -8.207   9.045  23.408  1.00  0.89           C  
ATOM    921  O   TYR A  60      -8.338   9.750  24.409  1.00  0.89           O  
ATOM    922  CB  TYR A  60      -6.076   8.006  22.659  1.00  0.89           C  
ATOM    923  CG  TYR A  60      -5.373   9.253  23.087  1.00  0.89           C  
ATOM    924  CD1 TYR A  60      -4.454   9.265  24.125  1.00  0.89           C  
ATOM    925  CD2 TYR A  60      -5.716  10.427  22.464  1.00  0.89           C  
ATOM    926  CE1 TYR A  60      -3.888  10.474  24.508  1.00  0.89           C  
ATOM    927  CE2 TYR A  60      -5.176  11.591  22.857  1.00  0.89           C  
ATOM    928  CZ  TYR A  60      -4.263  11.638  23.866  1.00  0.89           C  
ATOM    929  OH  TYR A  60      -3.735  12.850  24.246  1.00  0.89           O  
ATOM    930  H   TYR A  60      -7.708   6.124  22.134  1.00  0.89           H  
ATOM    931  HA  TYR A  60      -7.114   7.568  24.492  1.00  0.89           H  
ATOM    932 1HB  TYR A  60      -5.401   7.158  22.793  1.00  0.89           H  
ATOM    933 2HB  TYR A  60      -6.293   8.086  21.606  1.00  0.89           H  
ATOM    934  HD1 TYR A  60      -4.180   8.340  24.639  1.00  0.89           H  
ATOM    935  HD2 TYR A  60      -6.445  10.424  21.659  1.00  0.89           H  
ATOM    936  HE1 TYR A  60      -3.175  10.512  25.310  1.00  0.89           H  
ATOM    937  HE2 TYR A  60      -5.479  12.479  22.376  1.00  0.89           H  
ATOM    938  HH  TYR A  60      -4.251  13.570  23.822  1.00  0.89           H  
ATOM    939  N   TYR A  61      -8.775   9.327  22.238  1.00  0.91           N  
ATOM    940  CA  TYR A  61      -9.560  10.524  21.971  1.00  0.91           C  
ATOM    941  C   TYR A  61     -10.699  10.637  22.977  1.00  0.91           C  
ATOM    942  O   TYR A  61     -10.936  11.689  23.583  1.00  0.91           O  
ATOM    943  CB  TYR A  61     -10.095  10.428  20.540  1.00  0.91           C  
ATOM    944  CG  TYR A  61     -10.856  11.596  19.982  1.00  0.91           C  
ATOM    945  CD1 TYR A  61     -10.151  12.657  19.424  1.00  0.91           C  
ATOM    946  CD2 TYR A  61     -12.241  11.606  19.994  1.00  0.91           C  
ATOM    947  CE1 TYR A  61     -10.823  13.724  18.870  1.00  0.91           C  
ATOM    948  CE2 TYR A  61     -12.920  12.676  19.441  1.00  0.91           C  
ATOM    949  CZ  TYR A  61     -12.215  13.732  18.876  1.00  0.91           C  
ATOM    950  OH  TYR A  61     -12.895  14.792  18.316  1.00  0.91           O  
ATOM    951  H   TYR A  61      -8.628   8.679  21.466  1.00  0.91           H  
ATOM    952  HA  TYR A  61      -8.916  11.398  22.071  1.00  0.91           H  
ATOM    953 1HB  TYR A  61      -9.254  10.231  19.870  1.00  0.91           H  
ATOM    954 2HB  TYR A  61     -10.744   9.558  20.475  1.00  0.91           H  
ATOM    955  HD1 TYR A  61      -9.071  12.637  19.416  1.00  0.91           H  
ATOM    956  HD2 TYR A  61     -12.790  10.769  20.431  1.00  0.91           H  
ATOM    957  HE1 TYR A  61     -10.264  14.551  18.429  1.00  0.91           H  
ATOM    958  HE2 TYR A  61     -14.011  12.688  19.442  1.00  0.91           H  
ATOM    959  HH  TYR A  61     -13.837  14.599  18.305  1.00  0.91           H  
ATOM    960  N   LEU A  62     -11.429   9.544  23.169  1.00  0.92           N  
ATOM    961  CA  LEU A  62     -12.540   9.554  24.107  1.00  0.92           C  
ATOM    962  C   LEU A  62     -12.080   9.682  25.572  1.00  0.92           C  
ATOM    963  O   LEU A  62     -12.726  10.371  26.382  1.00  0.92           O  
ATOM    964  CB  LEU A  62     -13.341   8.272  23.913  1.00  0.92           C  
ATOM    965  CG  LEU A  62     -14.050   8.175  22.557  1.00  0.92           C  
ATOM    966  CD1 LEU A  62     -14.662   6.797  22.409  1.00  0.92           C  
ATOM    967  CD2 LEU A  62     -15.093   9.272  22.452  1.00  0.92           C  
ATOM    968  H   LEU A  62     -11.215   8.692  22.645  1.00  0.92           H  
ATOM    969  HA  LEU A  62     -13.173  10.407  23.870  1.00  0.92           H  
ATOM    970 1HB  LEU A  62     -12.655   7.424  23.991  1.00  0.92           H  
ATOM    971 2HB  LEU A  62     -14.086   8.194  24.702  1.00  0.92           H  
ATOM    972  HG  LEU A  62     -13.320   8.303  21.757  1.00  0.92           H  
ATOM    973 1HD1 LEU A  62     -15.152   6.718  21.439  1.00  0.92           H  
ATOM    974 2HD1 LEU A  62     -13.871   6.046  22.480  1.00  0.92           H  
ATOM    975 3HD1 LEU A  62     -15.391   6.634  23.199  1.00  0.92           H  
ATOM    976 1HD2 LEU A  62     -15.588   9.209  21.483  1.00  0.92           H  
ATOM    977 2HD2 LEU A  62     -15.831   9.152  23.246  1.00  0.92           H  
ATOM    978 3HD2 LEU A  62     -14.607  10.243  22.550  1.00  0.92           H  
ATOM    979  N   SER A  63     -10.958   9.029  25.908  1.00  0.91           N  
ATOM    980  CA  SER A  63     -10.407   9.019  27.260  1.00  0.91           C  
ATOM    981  C   SER A  63      -9.889  10.388  27.691  1.00  0.91           C  
ATOM    982  O   SER A  63     -10.122  10.825  28.822  1.00  0.91           O  
ATOM    983  CB  SER A  63      -9.270   8.018  27.341  1.00  0.91           C  
ATOM    984  OG  SER A  63      -9.733   6.711  27.126  1.00  0.91           O  
ATOM    985  H   SER A  63     -10.474   8.471  25.202  1.00  0.91           H  
ATOM    986  HA  SER A  63     -11.196   8.714  27.947  1.00  0.91           H  
ATOM    987 1HB  SER A  63      -8.521   8.264  26.595  1.00  0.91           H  
ATOM    988 2HB  SER A  63      -8.794   8.088  28.317  1.00  0.91           H  
ATOM    989  HG  SER A  63      -9.972   6.674  26.171  1.00  0.91           H  
ATOM    990  N   HIS A  64      -9.227  11.078  26.761  1.00  0.90           N  
ATOM    991  CA  HIS A  64      -8.585  12.367  27.000  1.00  0.90           C  
ATOM    992  C   HIS A  64      -9.389  13.557  26.484  1.00  0.90           C  
ATOM    993  O   HIS A  64      -8.867  14.651  26.262  1.00  0.90           O  
ATOM    994  CB  HIS A  64      -7.174  12.316  26.430  1.00  0.90           C  
ATOM    995  CG  HIS A  64      -6.327  11.356  27.218  1.00  0.90           C  
ATOM    996  ND1 HIS A  64      -5.748  11.700  28.426  1.00  0.90           N  
ATOM    997  CD2 HIS A  64      -6.025  10.059  27.016  1.00  0.90           C  
ATOM    998  CE1 HIS A  64      -5.098  10.659  28.911  1.00  0.90           C  
ATOM    999  NE2 HIS A  64      -5.247   9.648  28.077  1.00  0.90           N  
ATOM   1000  H   HIS A  64      -9.095  10.645  25.847  1.00  0.90           H  
ATOM   1001  HA  HIS A  64      -8.481  12.508  28.075  1.00  0.90           H  
ATOM   1002 1HB  HIS A  64      -7.207  11.982  25.389  1.00  0.90           H  
ATOM   1003 2HB  HIS A  64      -6.717  13.305  26.451  1.00  0.90           H  
ATOM   1004  HD1 HIS A  64      -5.819  12.586  28.887  1.00  0.90           H  
ATOM   1005  HD2 HIS A  64      -6.286   9.362  26.225  1.00  0.90           H  
ATOM   1006  HE1 HIS A  64      -4.563  10.731  29.858  1.00  0.90           H  
ATOM   1007  N   LYS A  65     -10.674  13.318  26.299  1.00  0.87           N  
ATOM   1008  CA  LYS A  65     -11.661  14.323  25.944  1.00  0.87           C  
ATOM   1009  C   LYS A  65     -11.303  15.202  24.761  1.00  0.87           C  
ATOM   1010  O   LYS A  65     -11.413  16.430  24.832  1.00  0.87           O  
ATOM   1011  CB  LYS A  65     -11.991  15.143  27.185  1.00  0.87           C  
ATOM   1012  CG  LYS A  65     -12.481  14.234  28.307  1.00  0.87           C  
ATOM   1013  CD  LYS A  65     -13.772  13.557  27.885  1.00  0.87           C  
ATOM   1014  CE  LYS A  65     -14.258  12.550  28.899  1.00  0.87           C  
ATOM   1015  NZ  LYS A  65     -13.298  11.411  29.009  1.00  0.87           N  
ATOM   1016  H   LYS A  65     -11.001  12.372  26.461  1.00  0.87           H  
ATOM   1017  HA  LYS A  65     -12.569  13.787  25.665  1.00  0.87           H  
ATOM   1018 1HB  LYS A  65     -11.103  15.679  27.526  1.00  0.87           H  
ATOM   1019 2HB  LYS A  65     -12.765  15.874  26.958  1.00  0.87           H  
ATOM   1020 1HG  LYS A  65     -11.732  13.464  28.523  1.00  0.87           H  
ATOM   1021 2HG  LYS A  65     -12.654  14.815  29.210  1.00  0.87           H  
ATOM   1022 1HD  LYS A  65     -14.545  14.307  27.729  1.00  0.87           H  
ATOM   1023 2HD  LYS A  65     -13.604  13.029  26.941  1.00  0.87           H  
ATOM   1024 1HE  LYS A  65     -14.376  13.017  29.874  1.00  0.87           H  
ATOM   1025 2HE  LYS A  65     -15.221  12.162  28.570  1.00  0.87           H  
ATOM   1026 1HZ  LYS A  65     -13.634  10.730  29.662  1.00  0.87           H  
ATOM   1027 2HZ  LYS A  65     -13.178  10.966  28.067  1.00  0.87           H  
ATOM   1028 3HZ  LYS A  65     -12.398  11.760  29.324  1.00  0.87           H  
ATOM   1029  N   ARG A  66     -10.938  14.541  23.657  1.00  0.83           N  
ATOM   1030  CA  ARG A  66     -10.600  15.139  22.369  1.00  0.83           C  
ATOM   1031  C   ARG A  66      -9.219  15.790  22.295  1.00  0.83           C  
ATOM   1032  O   ARG A  66      -8.830  16.285  21.231  1.00  0.83           O  
ATOM   1033  CB  ARG A  66     -11.613  16.219  22.013  1.00  0.83           C  
ATOM   1034  CG  ARG A  66     -13.060  15.768  21.956  1.00  0.83           C  
ATOM   1035  CD  ARG A  66     -13.936  16.936  21.963  1.00  0.83           C  
ATOM   1036  NE  ARG A  66     -13.757  17.677  23.218  1.00  0.83           N  
ATOM   1037  CZ  ARG A  66     -14.426  18.799  23.561  1.00  0.83           C  
ATOM   1038  NH1 ARG A  66     -15.342  19.297  22.752  1.00  0.83           N  
ATOM   1039  NH2 ARG A  66     -14.165  19.405  24.709  1.00  0.83           N  
ATOM   1040  H   ARG A  66     -10.889  13.525  23.713  1.00  0.83           H  
ATOM   1041  HA  ARG A  66     -10.647  14.350  21.628  1.00  0.83           H  
ATOM   1042 1HB  ARG A  66     -11.516  17.100  22.627  1.00  0.83           H  
ATOM   1043 2HB  ARG A  66     -11.387  16.544  20.999  1.00  0.83           H  
ATOM   1044 1HG  ARG A  66     -13.240  15.224  21.044  1.00  0.83           H  
ATOM   1045 2HG  ARG A  66     -13.309  15.139  22.806  1.00  0.83           H  
ATOM   1046 1HD  ARG A  66     -13.685  17.596  21.133  1.00  0.83           H  
ATOM   1047 2HD  ARG A  66     -14.976  16.625  21.889  1.00  0.83           H  
ATOM   1048  HE  ARG A  66     -13.028  17.327  23.866  1.00  0.83           H  
ATOM   1049 1HH1 ARG A  66     -15.545  18.838  21.875  1.00  0.83           H  
ATOM   1050 2HH1 ARG A  66     -15.841  20.136  23.010  1.00  0.83           H  
ATOM   1051 1HH2 ARG A  66     -13.464  19.033  25.336  1.00  0.83           H  
ATOM   1052 2HH2 ARG A  66     -14.666  20.242  24.960  1.00  0.83           H  
ATOM   1053  N   ILE A  67      -8.422  15.762  23.364  1.00  0.79           N  
ATOM   1054  CA  ILE A  67      -7.128  16.411  23.218  1.00  0.79           C  
ATOM   1055  C   ILE A  67      -6.117  15.468  22.595  1.00  0.79           C  
ATOM   1056  O   ILE A  67      -5.341  14.796  23.280  1.00  0.79           O  
ATOM   1057  CB  ILE A  67      -6.599  16.924  24.558  1.00  0.79           C  
ATOM   1058  CG1 ILE A  67      -7.665  17.797  25.222  1.00  0.79           C  
ATOM   1059  CG2 ILE A  67      -5.308  17.696  24.336  1.00  0.79           C  
ATOM   1060  CD1 ILE A  67      -8.104  18.966  24.374  1.00  0.79           C  
ATOM   1061  H   ILE A  67      -8.711  15.355  24.258  1.00  0.79           H  
ATOM   1062  HA  ILE A  67      -7.242  17.268  22.557  1.00  0.79           H  
ATOM   1063  HB  ILE A  67      -6.414  16.077  25.220  1.00  0.79           H  
ATOM   1064 1HG1 ILE A  67      -8.542  17.176  25.441  1.00  0.79           H  
ATOM   1065 2HG1 ILE A  67      -7.272  18.181  26.163  1.00  0.79           H  
ATOM   1066 1HG2 ILE A  67      -4.929  18.055  25.291  1.00  0.79           H  
ATOM   1067 2HG2 ILE A  67      -4.569  17.041  23.872  1.00  0.79           H  
ATOM   1068 3HG2 ILE A  67      -5.501  18.545  23.678  1.00  0.79           H  
ATOM   1069 1HD1 ILE A  67      -8.863  19.535  24.910  1.00  0.79           H  
ATOM   1070 2HD1 ILE A  67      -7.249  19.607  24.163  1.00  0.79           H  
ATOM   1071 3HD1 ILE A  67      -8.523  18.596  23.439  1.00  0.79           H  
ATOM   1072  N   ILE A  68      -6.127  15.487  21.270  1.00  0.75           N  
ATOM   1073  CA  ILE A  68      -5.324  14.626  20.418  1.00  0.75           C  
ATOM   1074  C   ILE A  68      -4.248  15.441  19.696  1.00  0.75           C  
ATOM   1075  O   ILE A  68      -4.540  16.533  19.215  1.00  0.75           O  
ATOM   1076  CB  ILE A  68      -6.256  13.951  19.390  1.00  0.75           C  
ATOM   1077  CG1 ILE A  68      -5.513  12.928  18.529  1.00  0.75           C  
ATOM   1078  CG2 ILE A  68      -6.876  15.003  18.507  1.00  0.75           C  
ATOM   1079  CD1 ILE A  68      -6.425  12.032  17.712  1.00  0.75           C  
ATOM   1080  H   ILE A  68      -6.834  16.094  20.856  1.00  0.75           H  
ATOM   1081  HA  ILE A  68      -4.881  13.871  21.019  1.00  0.75           H  
ATOM   1082  HB  ILE A  68      -7.036  13.421  19.926  1.00  0.75           H  
ATOM   1083 1HG1 ILE A  68      -4.854  13.460  17.845  1.00  0.75           H  
ATOM   1084 2HG1 ILE A  68      -4.916  12.291  19.170  1.00  0.75           H  
ATOM   1085 1HG2 ILE A  68      -7.549  14.530  17.808  1.00  0.75           H  
ATOM   1086 2HG2 ILE A  68      -7.429  15.712  19.119  1.00  0.75           H  
ATOM   1087 3HG2 ILE A  68      -6.090  15.528  17.962  1.00  0.75           H  
ATOM   1088 1HD1 ILE A  68      -5.819  11.342  17.127  1.00  0.75           H  
ATOM   1089 2HD1 ILE A  68      -7.082  11.469  18.377  1.00  0.75           H  
ATOM   1090 3HD1 ILE A  68      -7.024  12.640  17.041  1.00  0.75           H  
ATOM   1091  N   PRO A  69      -2.988  14.967  19.627  1.00  0.72           N  
ATOM   1092  CA  PRO A  69      -1.909  15.599  18.887  1.00  0.72           C  
ATOM   1093  C   PRO A  69      -2.295  15.718  17.420  1.00  0.72           C  
ATOM   1094  O   PRO A  69      -2.928  14.810  16.869  1.00  0.72           O  
ATOM   1095  CB  PRO A  69      -0.744  14.630  19.096  1.00  0.72           C  
ATOM   1096  CG  PRO A  69      -1.062  13.928  20.409  1.00  0.72           C  
ATOM   1097  CD  PRO A  69      -2.554  13.791  20.437  1.00  0.72           C  
ATOM   1098  HA  PRO A  69      -1.692  16.586  19.318  1.00  0.72           H  
ATOM   1099 1HB  PRO A  69      -0.663  13.947  18.248  1.00  0.72           H  
ATOM   1100 2HB  PRO A  69       0.208  15.194  19.135  1.00  0.72           H  
ATOM   1101 1HG  PRO A  69      -0.560  12.961  20.466  1.00  0.72           H  
ATOM   1102 2HG  PRO A  69      -0.692  14.514  21.250  1.00  0.72           H  
ATOM   1103 1HD  PRO A  69      -2.861  12.842  19.986  1.00  0.72           H  
ATOM   1104 2HD  PRO A  69      -2.848  13.884  21.498  1.00  0.72           H  
ATOM   1105  N   SER A  70      -1.853  16.796  16.774  1.00  0.69           N  
ATOM   1106  CA  SER A  70      -2.180  17.036  15.371  1.00  0.69           C  
ATOM   1107  C   SER A  70      -1.721  15.900  14.465  1.00  0.69           C  
ATOM   1108  O   SER A  70      -2.436  15.515  13.532  1.00  0.69           O  
ATOM   1109  CB  SER A  70      -1.545  18.335  14.911  1.00  0.69           C  
ATOM   1110  OG  SER A  70      -2.103  19.437  15.576  1.00  0.69           O  
ATOM   1111  H   SER A  70      -1.312  17.486  17.277  1.00  0.69           H  
ATOM   1112  HA  SER A  70      -3.264  17.127  15.286  1.00  0.69           H  
ATOM   1113 1HB  SER A  70      -0.471  18.299  15.096  1.00  0.69           H  
ATOM   1114 2HB  SER A  70      -1.688  18.445  13.838  1.00  0.69           H  
ATOM   1115  HG  SER A  70      -1.686  20.216  15.194  1.00  0.69           H  
ATOM   1116  N   SER A  71      -0.544  15.342  14.727  1.00  0.67           N  
ATOM   1117  CA  SER A  71      -0.076  14.256  13.879  1.00  0.67           C  
ATOM   1118  C   SER A  71      -0.978  13.019  13.998  1.00  0.67           C  
ATOM   1119  O   SER A  71      -1.283  12.374  12.993  1.00  0.67           O  
ATOM   1120  CB  SER A  71       1.362  13.934  14.192  1.00  0.67           C  
ATOM   1121  OG  SER A  71       2.207  14.997  13.827  1.00  0.67           O  
ATOM   1122  H   SER A  71       0.020  15.674  15.503  1.00  0.67           H  
ATOM   1123  HA  SER A  71      -0.116  14.597  12.843  1.00  0.67           H  
ATOM   1124 1HB  SER A  71       1.459  13.740  15.263  1.00  0.67           H  
ATOM   1125 2HB  SER A  71       1.655  13.030  13.660  1.00  0.67           H  
ATOM   1126  HG  SER A  71       3.104  14.731  14.070  1.00  0.67           H  
ATOM   1127  N   MET A  72      -1.444  12.698  15.213  1.00  0.67           N  
ATOM   1128  CA  MET A  72      -2.291  11.514  15.364  1.00  0.67           C  
ATOM   1129  C   MET A  72      -3.648  11.752  14.717  1.00  0.67           C  
ATOM   1130  O   MET A  72      -4.261  10.832  14.171  1.00  0.67           O  
ATOM   1131  CB  MET A  72      -2.500  11.164  16.826  1.00  0.67           C  
ATOM   1132  CG  MET A  72      -1.270  10.693  17.581  1.00  0.67           C  
ATOM   1133  SD  MET A  72      -0.394   9.328  16.806  1.00  0.67           S  
ATOM   1134  CE  MET A  72      -1.516   7.989  16.816  1.00  0.67           C  
ATOM   1135  H   MET A  72      -1.209  13.268  16.015  1.00  0.67           H  
ATOM   1136  HA  MET A  72      -1.820  10.676  14.859  1.00  0.67           H  
ATOM   1137 1HB  MET A  72      -2.866  12.052  17.343  1.00  0.67           H  
ATOM   1138 2HB  MET A  72      -3.271  10.397  16.914  1.00  0.67           H  
ATOM   1139 1HG  MET A  72      -0.588  11.530  17.665  1.00  0.67           H  
ATOM   1140 2HG  MET A  72      -1.563  10.391  18.578  1.00  0.67           H  
ATOM   1141 1HE  MET A  72      -1.058   7.118  16.346  1.00  0.67           H  
ATOM   1142 2HE  MET A  72      -1.796   7.747  17.830  1.00  0.67           H  
ATOM   1143 3HE  MET A  72      -2.382   8.288  16.258  1.00  0.67           H  
ATOM   1144  N   LEU A  73      -4.091  13.011  14.729  1.00  0.67           N  
ATOM   1145  CA  LEU A  73      -5.355  13.384  14.117  1.00  0.67           C  
ATOM   1146  C   LEU A  73      -5.234  13.230  12.602  1.00  0.67           C  
ATOM   1147  O   LEU A  73      -6.156  12.742  11.935  1.00  0.67           O  
ATOM   1148  CB  LEU A  73      -5.747  14.804  14.511  1.00  0.67           C  
ATOM   1149  CG  LEU A  73      -7.109  15.269  14.029  1.00  0.67           C  
ATOM   1150  CD1 LEU A  73      -8.193  14.306  14.556  1.00  0.67           C  
ATOM   1151  CD2 LEU A  73      -7.349  16.675  14.550  1.00  0.67           C  
ATOM   1152  H   LEU A  73      -3.552  13.725  15.224  1.00  0.67           H  
ATOM   1153  HA  LEU A  73      -6.127  12.707  14.474  1.00  0.67           H  
ATOM   1154 1HB  LEU A  73      -5.723  14.879  15.598  1.00  0.67           H  
ATOM   1155 2HB  LEU A  73      -5.003  15.489  14.113  1.00  0.67           H  
ATOM   1156  HG  LEU A  73      -7.140  15.265  12.937  1.00  0.67           H  
ATOM   1157 1HD1 LEU A  73      -9.172  14.640  14.213  1.00  0.67           H  
ATOM   1158 2HD1 LEU A  73      -8.003  13.300  14.181  1.00  0.67           H  
ATOM   1159 3HD1 LEU A  73      -8.179  14.296  15.634  1.00  0.67           H  
ATOM   1160 1HD2 LEU A  73      -8.325  17.029  14.216  1.00  0.67           H  
ATOM   1161 2HD2 LEU A  73      -7.316  16.667  15.641  1.00  0.67           H  
ATOM   1162 3HD2 LEU A  73      -6.571  17.339  14.169  1.00  0.67           H  
ATOM   1163  N   THR A  74      -4.077  13.626  12.049  1.00  0.68           N  
ATOM   1164  CA  THR A  74      -3.829  13.471  10.620  1.00  0.68           C  
ATOM   1165  C   THR A  74      -3.913  11.997  10.253  1.00  0.68           C  
ATOM   1166  O   THR A  74      -4.604  11.627   9.303  1.00  0.68           O  
ATOM   1167  CB  THR A  74      -2.441  14.012  10.217  1.00  0.68           C  
ATOM   1168  OG1 THR A  74      -2.382  15.426  10.476  1.00  0.68           O  
ATOM   1169  CG2 THR A  74      -2.164  13.718   8.744  1.00  0.68           C  
ATOM   1170  H   THR A  74      -3.363  14.061  12.634  1.00  0.68           H  
ATOM   1171  HA  THR A  74      -4.595  14.012  10.068  1.00  0.68           H  
ATOM   1172  HB  THR A  74      -1.680  13.523  10.814  1.00  0.68           H  
ATOM   1173  HG1 THR A  74      -2.537  15.579  11.429  1.00  0.68           H  
ATOM   1174 1HG2 THR A  74      -1.177  14.093   8.478  1.00  0.68           H  
ATOM   1175 2HG2 THR A  74      -2.197  12.639   8.584  1.00  0.68           H  
ATOM   1176 3HG2 THR A  74      -2.916  14.201   8.125  1.00  0.68           H  
ATOM   1177  N   ILE A  75      -3.275  11.142  11.053  1.00  0.69           N  
ATOM   1178  CA  ILE A  75      -3.314   9.711  10.785  1.00  0.69           C  
ATOM   1179  C   ILE A  75      -4.737   9.185  10.849  1.00  0.69           C  
ATOM   1180  O   ILE A  75      -5.181   8.479   9.943  1.00  0.69           O  
ATOM   1181  CB  ILE A  75      -2.468   8.943  11.816  1.00  0.69           C  
ATOM   1182  CG1 ILE A  75      -1.006   9.234  11.613  1.00  0.69           C  
ATOM   1183  CG2 ILE A  75      -2.751   7.454  11.755  1.00  0.69           C  
ATOM   1184  CD1 ILE A  75      -0.175   8.753  12.739  1.00  0.69           C  
ATOM   1185  H   ILE A  75      -2.717  11.504  11.828  1.00  0.69           H  
ATOM   1186  HA  ILE A  75      -2.918   9.532   9.789  1.00  0.69           H  
ATOM   1187  HB  ILE A  75      -2.720   9.298  12.811  1.00  0.69           H  
ATOM   1188 1HG1 ILE A  75      -0.668   8.743  10.702  1.00  0.69           H  
ATOM   1189 2HG1 ILE A  75      -0.861  10.310  11.506  1.00  0.69           H  
ATOM   1190 1HG2 ILE A  75      -2.154   6.948  12.510  1.00  0.69           H  
ATOM   1191 2HG2 ILE A  75      -3.807   7.273  11.948  1.00  0.69           H  
ATOM   1192 3HG2 ILE A  75      -2.496   7.080  10.772  1.00  0.69           H  
ATOM   1193 1HD1 ILE A  75       0.861   8.980  12.543  1.00  0.69           H  
ATOM   1194 2HD1 ILE A  75      -0.484   9.241  13.652  1.00  0.69           H  
ATOM   1195 3HD1 ILE A  75      -0.318   7.694  12.830  1.00  0.69           H  
ATOM   1196  N   TYR A  76      -5.471   9.565  11.887  1.00  0.71           N  
ATOM   1197  CA  TYR A  76      -6.836   9.108  12.076  1.00  0.71           C  
ATOM   1198  C   TYR A  76      -7.683   9.497  10.873  1.00  0.71           C  
ATOM   1199  O   TYR A  76      -8.428   8.676  10.330  1.00  0.71           O  
ATOM   1200  CB  TYR A  76      -7.381   9.720  13.353  1.00  0.71           C  
ATOM   1201  CG  TYR A  76      -8.691   9.208  13.835  1.00  0.71           C  
ATOM   1202  CD1 TYR A  76      -8.708   7.971  14.456  1.00  0.71           C  
ATOM   1203  CD2 TYR A  76      -9.844   9.957  13.742  1.00  0.71           C  
ATOM   1204  CE1 TYR A  76      -9.858   7.469  14.980  1.00  0.71           C  
ATOM   1205  CE2 TYR A  76     -11.021   9.453  14.276  1.00  0.71           C  
ATOM   1206  CZ  TYR A  76     -11.029   8.210  14.900  1.00  0.71           C  
ATOM   1207  OH  TYR A  76     -12.199   7.709  15.450  1.00  0.71           O  
ATOM   1208  H   TYR A  76      -5.051  10.161  12.600  1.00  0.71           H  
ATOM   1209  HA  TYR A  76      -6.836   8.023  12.161  1.00  0.71           H  
ATOM   1210 1HB  TYR A  76      -6.654   9.597  14.139  1.00  0.71           H  
ATOM   1211 2HB  TYR A  76      -7.487  10.792  13.203  1.00  0.71           H  
ATOM   1212  HD1 TYR A  76      -7.786   7.395  14.531  1.00  0.71           H  
ATOM   1213  HD2 TYR A  76      -9.830  10.939  13.262  1.00  0.71           H  
ATOM   1214  HE1 TYR A  76      -9.843   6.497  15.465  1.00  0.71           H  
ATOM   1215  HE2 TYR A  76     -11.938  10.039  14.215  1.00  0.71           H  
ATOM   1216  HH  TYR A  76     -11.984   6.975  16.060  1.00  0.71           H  
ATOM   1217  N   THR A  77      -7.554  10.753  10.447  1.00  0.73           N  
ATOM   1218  CA  THR A  77      -8.315  11.278   9.330  1.00  0.73           C  
ATOM   1219  C   THR A  77      -8.012  10.493   8.064  1.00  0.73           C  
ATOM   1220  O   THR A  77      -8.923  10.111   7.324  1.00  0.73           O  
ATOM   1221  CB  THR A  77      -7.959  12.749   9.078  1.00  0.73           C  
ATOM   1222  OG1 THR A  77      -8.264  13.524  10.249  1.00  0.73           O  
ATOM   1223  CG2 THR A  77      -8.734  13.271   7.886  1.00  0.73           C  
ATOM   1224  H   THR A  77      -6.920  11.383  10.938  1.00  0.73           H  
ATOM   1225  HA  THR A  77      -9.378  11.189   9.556  1.00  0.73           H  
ATOM   1226  HB  THR A  77      -6.892  12.830   8.876  1.00  0.73           H  
ATOM   1227  HG1 THR A  77      -7.654  13.230  10.970  1.00  0.73           H  
ATOM   1228 1HG2 THR A  77      -8.470  14.311   7.710  1.00  0.73           H  
ATOM   1229 2HG2 THR A  77      -8.480  12.673   7.011  1.00  0.73           H  
ATOM   1230 3HG2 THR A  77      -9.803  13.192   8.085  1.00  0.73           H  
ATOM   1231  N   GLN A  78      -6.727  10.233   7.816  1.00  0.75           N  
ATOM   1232  CA  GLN A  78      -6.329   9.498   6.627  1.00  0.75           C  
ATOM   1233  C   GLN A  78      -6.901   8.095   6.654  1.00  0.75           C  
ATOM   1234  O   GLN A  78      -7.372   7.593   5.630  1.00  0.75           O  
ATOM   1235  CB  GLN A  78      -4.810   9.468   6.517  1.00  0.75           C  
ATOM   1236  CG  GLN A  78      -4.249  10.818   6.182  1.00  0.75           C  
ATOM   1237  CD  GLN A  78      -2.777  10.857   6.216  1.00  0.75           C  
ATOM   1238  OE1 GLN A  78      -2.100   9.961   6.754  1.00  0.75           O  
ATOM   1239  NE2 GLN A  78      -2.239  11.928   5.640  1.00  0.75           N  
ATOM   1240  H   GLN A  78      -6.008  10.576   8.455  1.00  0.75           H  
ATOM   1241  HA  GLN A  78      -6.728  10.010   5.754  1.00  0.75           H  
ATOM   1242 1HB  GLN A  78      -4.382   9.146   7.469  1.00  0.75           H  
ATOM   1243 2HB  GLN A  78      -4.505   8.755   5.752  1.00  0.75           H  
ATOM   1244 1HG  GLN A  78      -4.567  11.078   5.174  1.00  0.75           H  
ATOM   1245 2HG  GLN A  78      -4.632  11.551   6.882  1.00  0.75           H  
ATOM   1246 1HE2 GLN A  78      -1.250  12.047   5.620  1.00  0.75           H  
ATOM   1247 2HE2 GLN A  78      -2.831  12.622   5.227  1.00  0.75           H  
ATOM   1248  N   ILE A  79      -6.937   7.484   7.836  1.00  0.76           N  
ATOM   1249  CA  ILE A  79      -7.505   6.159   7.932  1.00  0.76           C  
ATOM   1250  C   ILE A  79      -8.979   6.195   7.587  1.00  0.76           C  
ATOM   1251  O   ILE A  79      -9.467   5.353   6.826  1.00  0.76           O  
ATOM   1252  CB  ILE A  79      -7.388   5.560   9.322  1.00  0.76           C  
ATOM   1253  CG1 ILE A  79      -5.898   5.270   9.671  1.00  0.76           C  
ATOM   1254  CG2 ILE A  79      -8.276   4.364   9.333  1.00  0.76           C  
ATOM   1255  CD1 ILE A  79      -5.642   4.888  11.129  1.00  0.76           C  
ATOM   1256  H   ILE A  79      -6.527   7.928   8.659  1.00  0.76           H  
ATOM   1257  HA  ILE A  79      -6.997   5.507   7.224  1.00  0.76           H  
ATOM   1258  HB  ILE A  79      -7.740   6.267  10.068  1.00  0.76           H  
ATOM   1259 1HG1 ILE A  79      -5.546   4.531   9.056  1.00  0.76           H  
ATOM   1260 2HG1 ILE A  79      -5.326   6.158   9.458  1.00  0.76           H  
ATOM   1261 1HG2 ILE A  79      -8.244   3.907  10.300  1.00  0.76           H  
ATOM   1262 2HG2 ILE A  79      -9.294   4.659   9.115  1.00  0.76           H  
ATOM   1263 3HG2 ILE A  79      -7.949   3.676   8.575  1.00  0.76           H  
ATOM   1264 1HD1 ILE A  79      -4.581   4.726  11.269  1.00  0.76           H  
ATOM   1265 2HD1 ILE A  79      -5.977   5.692  11.782  1.00  0.76           H  
ATOM   1266 3HD1 ILE A  79      -6.184   3.973  11.375  1.00  0.76           H  
ATOM   1267  N   GLN A  80      -9.693   7.180   8.133  1.00  0.77           N  
ATOM   1268  CA  GLN A  80     -11.114   7.283   7.868  1.00  0.77           C  
ATOM   1269  C   GLN A  80     -11.357   7.483   6.381  1.00  0.77           C  
ATOM   1270  O   GLN A  80     -12.275   6.878   5.818  1.00  0.77           O  
ATOM   1271  CB  GLN A  80     -11.727   8.433   8.675  1.00  0.77           C  
ATOM   1272  CG  GLN A  80     -11.815   8.169  10.181  1.00  0.77           C  
ATOM   1273  CD  GLN A  80     -12.340   9.369  10.951  1.00  0.77           C  
ATOM   1274  OE1 GLN A  80     -11.900  10.506  10.754  1.00  0.77           O  
ATOM   1275  NE2 GLN A  80     -13.314   9.125  11.825  1.00  0.77           N  
ATOM   1276  H   GLN A  80      -9.239   7.845   8.761  1.00  0.77           H  
ATOM   1277  HA  GLN A  80     -11.590   6.352   8.168  1.00  0.77           H  
ATOM   1278 1HB  GLN A  80     -11.125   9.331   8.531  1.00  0.77           H  
ATOM   1279 2HB  GLN A  80     -12.726   8.646   8.304  1.00  0.77           H  
ATOM   1280 1HG  GLN A  80     -12.486   7.330  10.354  1.00  0.77           H  
ATOM   1281 2HG  GLN A  80     -10.820   7.932  10.556  1.00  0.77           H  
ATOM   1282 1HE2 GLN A  80     -13.709   9.874  12.358  1.00  0.77           H  
ATOM   1283 2HE2 GLN A  80     -13.649   8.191  11.954  1.00  0.77           H  
ATOM   1284  N   LYS A  81     -10.510   8.276   5.716  1.00  0.79           N  
ATOM   1285  CA  LYS A  81     -10.687   8.472   4.286  1.00  0.79           C  
ATOM   1286  C   LYS A  81     -10.449   7.179   3.514  1.00  0.79           C  
ATOM   1287  O   LYS A  81     -11.242   6.844   2.633  1.00  0.79           O  
ATOM   1288  CB  LYS A  81      -9.771   9.578   3.767  1.00  0.79           C  
ATOM   1289  CG  LYS A  81     -10.181  10.992   4.197  1.00  0.79           C  
ATOM   1290  CD  LYS A  81      -9.224  12.044   3.650  1.00  0.79           C  
ATOM   1291  CE  LYS A  81      -9.675  13.454   4.018  1.00  0.79           C  
ATOM   1292  NZ  LYS A  81      -8.732  14.494   3.509  1.00  0.79           N  
ATOM   1293  H   LYS A  81      -9.770   8.768   6.218  1.00  0.79           H  
ATOM   1294  HA  LYS A  81     -11.717   8.778   4.109  1.00  0.79           H  
ATOM   1295 1HB  LYS A  81      -8.759   9.400   4.134  1.00  0.79           H  
ATOM   1296 2HB  LYS A  81      -9.736   9.542   2.680  1.00  0.79           H  
ATOM   1297 1HG  LYS A  81     -11.189  11.202   3.841  1.00  0.79           H  
ATOM   1298 2HG  LYS A  81     -10.181  11.047   5.286  1.00  0.79           H  
ATOM   1299 1HD  LYS A  81      -8.229  11.871   4.066  1.00  0.79           H  
ATOM   1300 2HD  LYS A  81      -9.167  11.959   2.565  1.00  0.79           H  
ATOM   1301 1HE  LYS A  81     -10.660  13.633   3.590  1.00  0.79           H  
ATOM   1302 2HE  LYS A  81      -9.743  13.537   5.098  1.00  0.79           H  
ATOM   1303 1HZ  LYS A  81      -9.068  15.410   3.771  1.00  0.79           H  
ATOM   1304 2HZ  LYS A  81      -7.817  14.346   3.907  1.00  0.79           H  
ATOM   1305 3HZ  LYS A  81      -8.675  14.432   2.502  1.00  0.79           H  
ATOM   1306  N   ASP A  82      -9.411   6.416   3.877  1.00  0.81           N  
ATOM   1307  CA  ASP A  82      -9.168   5.138   3.210  1.00  0.81           C  
ATOM   1308  C   ASP A  82     -10.314   4.157   3.409  1.00  0.81           C  
ATOM   1309  O   ASP A  82     -10.685   3.423   2.486  1.00  0.81           O  
ATOM   1310  CB  ASP A  82      -7.843   4.513   3.658  1.00  0.81           C  
ATOM   1311  CG  ASP A  82      -6.575   5.116   3.000  1.00  0.81           C  
ATOM   1312  OD1 ASP A  82      -6.699   5.770   1.954  1.00  0.81           O  
ATOM   1313  OD2 ASP A  82      -5.480   4.866   3.490  1.00  0.81           O  
ATOM   1314  H   ASP A  82      -8.780   6.736   4.614  1.00  0.81           H  
ATOM   1315  HA  ASP A  82      -9.087   5.334   2.143  1.00  0.81           H  
ATOM   1316 1HB  ASP A  82      -7.755   4.615   4.746  1.00  0.81           H  
ATOM   1317 2HB  ASP A  82      -7.864   3.475   3.426  1.00  0.81           H  
ATOM   1318  N   ILE A  83     -10.933   4.153   4.589  1.00  0.83           N  
ATOM   1319  CA  ILE A  83     -12.055   3.243   4.767  1.00  0.83           C  
ATOM   1320  C   ILE A  83     -13.228   3.704   3.892  1.00  0.83           C  
ATOM   1321  O   ILE A  83     -13.786   2.918   3.119  1.00  0.83           O  
ATOM   1322  CB  ILE A  83     -12.475   3.117   6.252  1.00  0.83           C  
ATOM   1323  CG1 ILE A  83     -11.328   2.417   7.043  1.00  0.83           C  
ATOM   1324  CG2 ILE A  83     -13.773   2.337   6.372  1.00  0.83           C  
ATOM   1325  CD1 ILE A  83     -11.471   2.429   8.532  1.00  0.83           C  
ATOM   1326  H   ILE A  83     -10.606   4.749   5.352  1.00  0.83           H  
ATOM   1327  HA  ILE A  83     -11.753   2.254   4.433  1.00  0.83           H  
ATOM   1328  HB  ILE A  83     -12.604   4.117   6.673  1.00  0.83           H  
ATOM   1329 1HG1 ILE A  83     -11.245   1.384   6.705  1.00  0.83           H  
ATOM   1330 2HG1 ILE A  83     -10.414   2.937   6.823  1.00  0.83           H  
ATOM   1331 1HG2 ILE A  83     -14.057   2.259   7.420  1.00  0.83           H  
ATOM   1332 2HG2 ILE A  83     -14.558   2.853   5.822  1.00  0.83           H  
ATOM   1333 3HG2 ILE A  83     -13.635   1.343   5.960  1.00  0.83           H  
ATOM   1334 1HD1 ILE A  83     -10.606   1.933   8.981  1.00  0.83           H  
ATOM   1335 2HD1 ILE A  83     -11.522   3.461   8.881  1.00  0.83           H  
ATOM   1336 3HD1 ILE A  83     -12.379   1.902   8.815  1.00  0.83           H  
ATOM   1337  N   LYS A  84     -13.546   4.999   3.935  1.00  0.85           N  
ATOM   1338  CA  LYS A  84     -14.649   5.555   3.152  1.00  0.85           C  
ATOM   1339  C   LYS A  84     -14.461   5.398   1.643  1.00  0.85           C  
ATOM   1340  O   LYS A  84     -15.434   5.222   0.908  1.00  0.85           O  
ATOM   1341  CB  LYS A  84     -14.849   7.032   3.488  1.00  0.85           C  
ATOM   1342  CG  LYS A  84     -15.439   7.290   4.879  1.00  0.85           C  
ATOM   1343  CD  LYS A  84     -15.580   8.780   5.150  1.00  0.85           C  
ATOM   1344  CE  LYS A  84     -16.173   9.041   6.527  1.00  0.85           C  
ATOM   1345  NZ  LYS A  84     -16.315  10.499   6.803  1.00  0.85           N  
ATOM   1346  H   LYS A  84     -13.029   5.622   4.557  1.00  0.85           H  
ATOM   1347  HA  LYS A  84     -15.556   5.018   3.426  1.00  0.85           H  
ATOM   1348 1HB  LYS A  84     -13.884   7.540   3.436  1.00  0.85           H  
ATOM   1349 2HB  LYS A  84     -15.501   7.490   2.746  1.00  0.85           H  
ATOM   1350 1HG  LYS A  84     -16.419   6.820   4.950  1.00  0.85           H  
ATOM   1351 2HG  LYS A  84     -14.791   6.848   5.634  1.00  0.85           H  
ATOM   1352 1HD  LYS A  84     -14.592   9.242   5.097  1.00  0.85           H  
ATOM   1353 2HD  LYS A  84     -16.217   9.232   4.392  1.00  0.85           H  
ATOM   1354 1HE  LYS A  84     -17.154   8.572   6.587  1.00  0.85           H  
ATOM   1355 2HE  LYS A  84     -15.522   8.599   7.284  1.00  0.85           H  
ATOM   1356 1HZ  LYS A  84     -16.711  10.632   7.723  1.00  0.85           H  
ATOM   1357 2HZ  LYS A  84     -15.407  10.940   6.761  1.00  0.85           H  
ATOM   1358 3HZ  LYS A  84     -16.924  10.915   6.113  1.00  0.85           H  
ATOM   1359  N   ASN A  85     -13.211   5.425   1.182  1.00  0.88           N  
ATOM   1360  CA  ASN A  85     -12.917   5.312  -0.237  1.00  0.88           C  
ATOM   1361  C   ASN A  85     -12.710   3.871  -0.703  1.00  0.88           C  
ATOM   1362  O   ASN A  85     -12.405   3.638  -1.873  1.00  0.88           O  
ATOM   1363  CB  ASN A  85     -11.693   6.139  -0.575  1.00  0.88           C  
ATOM   1364  CG  ASN A  85     -11.967   7.622  -0.487  1.00  0.88           C  
ATOM   1365  OD1 ASN A  85     -13.065   8.077  -0.832  1.00  0.88           O  
ATOM   1366  ND2 ASN A  85     -11.003   8.386  -0.037  1.00  0.88           N  
ATOM   1367  H   ASN A  85     -12.444   5.596   1.829  1.00  0.88           H  
ATOM   1368  HA  ASN A  85     -13.767   5.709  -0.792  1.00  0.88           H  
ATOM   1369 1HB  ASN A  85     -10.888   5.885   0.122  1.00  0.88           H  
ATOM   1370 2HB  ASN A  85     -11.348   5.893  -1.578  1.00  0.88           H  
ATOM   1371 1HD2 ASN A  85     -11.143   9.372   0.040  1.00  0.88           H  
ATOM   1372 2HD2 ASN A  85     -10.133   7.985   0.241  1.00  0.88           H  
ATOM   1373  N   GLY A  86     -12.877   2.895   0.194  1.00  0.92           N  
ATOM   1374  CA  GLY A  86     -12.722   1.497  -0.187  1.00  0.92           C  
ATOM   1375  C   GLY A  86     -11.276   1.028  -0.391  1.00  0.92           C  
ATOM   1376  O   GLY A  86     -11.048   0.054  -1.109  1.00  0.92           O  
ATOM   1377  H   GLY A  86     -13.139   3.107   1.158  1.00  0.92           H  
ATOM   1378 1HA  GLY A  86     -13.190   0.881   0.581  1.00  0.92           H  
ATOM   1379 2HA  GLY A  86     -13.284   1.322  -1.102  1.00  0.92           H  
ATOM   1380  N   ASN A  87     -10.291   1.695   0.226  1.00  0.95           N  
ATOM   1381  CA  ASN A  87      -8.892   1.298   0.028  1.00  0.95           C  
ATOM   1382  C   ASN A  87      -8.440   0.272   1.073  1.00  0.95           C  
ATOM   1383  O   ASN A  87      -7.304  -0.207   1.053  1.00  0.95           O  
ATOM   1384  CB  ASN A  87      -7.998   2.518   0.096  1.00  0.95           C  
ATOM   1385  CG  ASN A  87      -8.202   3.477  -1.040  1.00  0.95           C  
ATOM   1386  OD1 ASN A  87      -8.508   3.084  -2.173  1.00  0.95           O  
ATOM   1387  ND2 ASN A  87      -8.032   4.750  -0.757  1.00  0.95           N  
ATOM   1388  H   ASN A  87     -10.505   2.478   0.845  1.00  0.95           H  
ATOM   1389  HA  ASN A  87      -8.796   0.836  -0.955  1.00  0.95           H  
ATOM   1390 1HB  ASN A  87      -8.195   3.047   1.024  1.00  0.95           H  
ATOM   1391 2HB  ASN A  87      -6.954   2.208   0.115  1.00  0.95           H  
ATOM   1392 1HD2 ASN A  87      -8.160   5.435  -1.471  1.00  0.95           H  
ATOM   1393 2HD2 ASN A  87      -7.759   5.043   0.194  1.00  0.95           H  
ATOM   1394  N   ILE A  88      -9.347  -0.039   1.988  1.00  0.97           N  
ATOM   1395  CA  ILE A  88      -9.157  -0.976   3.089  1.00  0.97           C  
ATOM   1396  C   ILE A  88     -10.239  -2.038   3.095  1.00  0.97           C  
ATOM   1397  O   ILE A  88     -11.437  -1.732   3.028  1.00  0.97           O  
ATOM   1398  CB  ILE A  88      -9.134  -0.222   4.436  1.00  0.97           C  
ATOM   1399  CG1 ILE A  88      -7.946   0.708   4.469  1.00  0.97           C  
ATOM   1400  CG2 ILE A  88      -9.100  -1.158   5.630  1.00  0.97           C  
ATOM   1401  CD1 ILE A  88      -7.977   1.660   5.593  1.00  0.97           C  
ATOM   1402  H   ILE A  88     -10.243   0.415   1.906  1.00  0.97           H  
ATOM   1403  HA  ILE A  88      -8.198  -1.473   2.958  1.00  0.97           H  
ATOM   1404  HB  ILE A  88     -10.031   0.394   4.501  1.00  0.97           H  
ATOM   1405 1HG1 ILE A  88      -7.052   0.098   4.562  1.00  0.97           H  
ATOM   1406 2HG1 ILE A  88      -7.887   1.260   3.553  1.00  0.97           H  
ATOM   1407 1HG2 ILE A  88      -9.097  -0.566   6.541  1.00  0.97           H  
ATOM   1408 2HG2 ILE A  88      -9.972  -1.811   5.627  1.00  0.97           H  
ATOM   1409 3HG2 ILE A  88      -8.210  -1.744   5.589  1.00  0.97           H  
ATOM   1410 1HD1 ILE A  88      -7.084   2.286   5.582  1.00  0.97           H  
ATOM   1411 2HD1 ILE A  88      -8.843   2.279   5.498  1.00  0.97           H  
ATOM   1412 3HD1 ILE A  88      -8.019   1.110   6.496  1.00  0.97           H  
ATOM   1413  N   ASP A  89      -9.851  -3.299   3.222  1.00  0.98           N  
ATOM   1414  CA  ASP A  89     -10.883  -4.313   3.258  1.00  0.98           C  
ATOM   1415  C   ASP A  89     -11.526  -4.299   4.628  1.00  0.98           C  
ATOM   1416  O   ASP A  89     -11.129  -5.007   5.558  1.00  0.98           O  
ATOM   1417  CB  ASP A  89     -10.332  -5.678   2.857  1.00  0.98           C  
ATOM   1418  CG  ASP A  89     -11.373  -6.799   2.836  1.00  0.98           C  
ATOM   1419  OD1 ASP A  89     -12.390  -6.677   3.494  1.00  0.98           O  
ATOM   1420  OD2 ASP A  89     -11.141  -7.796   2.157  1.00  0.98           O  
ATOM   1421  H   ASP A  89      -8.871  -3.540   3.280  1.00  0.98           H  
ATOM   1422  HA  ASP A  89     -11.649  -4.054   2.526  1.00  0.98           H  
ATOM   1423 1HB  ASP A  89      -9.866  -5.610   1.874  1.00  0.98           H  
ATOM   1424 2HB  ASP A  89      -9.572  -5.969   3.553  1.00  0.98           H  
ATOM   1425  N   THR A  90     -12.570  -3.481   4.685  1.00  0.97           N  
ATOM   1426  CA  THR A  90     -13.359  -3.155   5.852  1.00  0.97           C  
ATOM   1427  C   THR A  90     -13.982  -4.389   6.475  1.00  0.97           C  
ATOM   1428  O   THR A  90     -14.105  -4.468   7.695  1.00  0.97           O  
ATOM   1429  CB  THR A  90     -14.450  -2.136   5.492  1.00  0.97           C  
ATOM   1430  OG1 THR A  90     -13.828  -0.952   4.982  1.00  0.97           O  
ATOM   1431  CG2 THR A  90     -15.248  -1.784   6.736  1.00  0.97           C  
ATOM   1432  H   THR A  90     -12.747  -2.964   3.828  1.00  0.97           H  
ATOM   1433  HA  THR A  90     -12.700  -2.694   6.586  1.00  0.97           H  
ATOM   1434  HB  THR A  90     -15.111  -2.554   4.734  1.00  0.97           H  
ATOM   1435  HG1 THR A  90     -13.303  -1.172   4.190  1.00  0.97           H  
ATOM   1436 1HG2 THR A  90     -16.016  -1.052   6.480  1.00  0.97           H  
ATOM   1437 2HG2 THR A  90     -15.722  -2.684   7.132  1.00  0.97           H  
ATOM   1438 3HG2 THR A  90     -14.581  -1.362   7.488  1.00  0.97           H  
ATOM   1439  N   GLU A  91     -14.437  -5.332   5.651  1.00  0.96           N  
ATOM   1440  CA  GLU A  91     -15.057  -6.530   6.200  1.00  0.96           C  
ATOM   1441  C   GLU A  91     -14.008  -7.404   6.889  1.00  0.96           C  
ATOM   1442  O   GLU A  91     -14.252  -7.918   7.986  1.00  0.96           O  
ATOM   1443  CB  GLU A  91     -15.809  -7.289   5.108  1.00  0.96           C  
ATOM   1444  CG  GLU A  91     -16.516  -8.557   5.565  1.00  0.96           C  
ATOM   1445  CD  GLU A  91     -17.550  -8.330   6.639  1.00  0.96           C  
ATOM   1446  OE1 GLU A  91     -17.885  -7.205   6.926  1.00  0.96           O  
ATOM   1447  OE2 GLU A  91     -18.034  -9.306   7.162  1.00  0.96           O  
ATOM   1448  H   GLU A  91     -14.302  -5.236   4.652  1.00  0.96           H  
ATOM   1449  HA  GLU A  91     -15.784  -6.226   6.951  1.00  0.96           H  
ATOM   1450 1HB  GLU A  91     -16.556  -6.633   4.660  1.00  0.96           H  
ATOM   1451 2HB  GLU A  91     -15.107  -7.567   4.318  1.00  0.96           H  
ATOM   1452 1HG  GLU A  91     -16.997  -9.022   4.705  1.00  0.96           H  
ATOM   1453 2HG  GLU A  91     -15.760  -9.246   5.939  1.00  0.96           H  
ATOM   1454  N   LYS A  92     -12.809  -7.530   6.307  1.00  0.94           N  
ATOM   1455  CA  LYS A  92     -11.791  -8.314   7.009  1.00  0.94           C  
ATOM   1456  C   LYS A  92     -11.390  -7.585   8.285  1.00  0.94           C  
ATOM   1457  O   LYS A  92     -11.190  -8.207   9.333  1.00  0.94           O  
ATOM   1458  CB  LYS A  92     -10.568  -8.568   6.143  1.00  0.94           C  
ATOM   1459  CG  LYS A  92     -10.809  -9.550   5.015  1.00  0.94           C  
ATOM   1460  CD  LYS A  92      -9.544  -9.800   4.202  1.00  0.94           C  
ATOM   1461  CE  LYS A  92      -9.818 -10.772   3.069  1.00  0.94           C  
ATOM   1462  NZ  LYS A  92     -10.787 -10.191   2.095  1.00  0.94           N  
ATOM   1463  H   LYS A  92     -12.616  -7.112   5.382  1.00  0.94           H  
ATOM   1464  HA  LYS A  92     -12.222  -9.274   7.290  1.00  0.94           H  
ATOM   1465 1HB  LYS A  92     -10.250  -7.621   5.693  1.00  0.94           H  
ATOM   1466 2HB  LYS A  92      -9.748  -8.931   6.755  1.00  0.94           H  
ATOM   1467 1HG  LYS A  92     -11.154 -10.494   5.430  1.00  0.94           H  
ATOM   1468 2HG  LYS A  92     -11.589  -9.162   4.361  1.00  0.94           H  
ATOM   1469 1HD  LYS A  92      -9.201  -8.855   3.774  1.00  0.94           H  
ATOM   1470 2HD  LYS A  92      -8.759 -10.199   4.842  1.00  0.94           H  
ATOM   1471 1HE  LYS A  92      -8.887 -10.995   2.553  1.00  0.94           H  
ATOM   1472 2HE  LYS A  92     -10.233 -11.695   3.472  1.00  0.94           H  
ATOM   1473 1HZ  LYS A  92     -10.968 -10.824   1.346  1.00  0.94           H  
ATOM   1474 2HZ  LYS A  92     -11.654  -9.964   2.564  1.00  0.94           H  
ATOM   1475 3HZ  LYS A  92     -10.418  -9.307   1.715  1.00  0.94           H  
ATOM   1476  N   LEU A  93     -11.318  -6.255   8.198  1.00  0.91           N  
ATOM   1477  CA  LEU A  93     -10.990  -5.408   9.334  1.00  0.91           C  
ATOM   1478  C   LEU A  93     -12.016  -5.644  10.450  1.00  0.91           C  
ATOM   1479  O   LEU A  93     -11.644  -5.898  11.595  1.00  0.91           O  
ATOM   1480  CB  LEU A  93     -10.941  -3.935   8.883  1.00  0.91           C  
ATOM   1481  CG  LEU A  93     -10.462  -2.910   9.895  1.00  0.91           C  
ATOM   1482  CD1 LEU A  93      -9.810  -1.725   9.175  1.00  0.91           C  
ATOM   1483  CD2 LEU A  93     -11.643  -2.425  10.691  1.00  0.91           C  
ATOM   1484  H   LEU A  93     -11.474  -5.813   7.292  1.00  0.91           H  
ATOM   1485  HA  LEU A  93     -10.005  -5.686   9.704  1.00  0.91           H  
ATOM   1486 1HB  LEU A  93     -10.327  -3.859   7.990  1.00  0.91           H  
ATOM   1487 2HB  LEU A  93     -11.941  -3.642   8.619  1.00  0.91           H  
ATOM   1488  HG  LEU A  93      -9.737  -3.359  10.552  1.00  0.91           H  
ATOM   1489 1HD1 LEU A  93      -9.480  -1.000   9.914  1.00  0.91           H  
ATOM   1490 2HD1 LEU A  93      -8.954  -2.068   8.599  1.00  0.91           H  
ATOM   1491 3HD1 LEU A  93     -10.537  -1.261   8.507  1.00  0.91           H  
ATOM   1492 1HD2 LEU A  93     -11.309  -1.686  11.422  1.00  0.91           H  
ATOM   1493 2HD2 LEU A  93     -12.374  -1.971  10.023  1.00  0.91           H  
ATOM   1494 3HD2 LEU A  93     -12.103  -3.263  11.212  1.00  0.91           H  
ATOM   1495  N   ARG A  94     -13.311  -5.578  10.120  1.00  0.89           N  
ATOM   1496  CA  ARG A  94     -14.363  -5.786  11.108  1.00  0.89           C  
ATOM   1497  C   ARG A  94     -14.208  -7.153  11.768  1.00  0.89           C  
ATOM   1498  O   ARG A  94     -14.257  -7.268  12.994  1.00  0.89           O  
ATOM   1499  CB  ARG A  94     -15.739  -5.683  10.446  1.00  0.89           C  
ATOM   1500  CG  ARG A  94     -16.954  -5.742  11.394  1.00  0.89           C  
ATOM   1501  CD  ARG A  94     -18.270  -5.680  10.636  1.00  0.89           C  
ATOM   1502  NE  ARG A  94     -18.568  -6.909   9.892  1.00  0.89           N  
ATOM   1503  CZ  ARG A  94     -19.165  -8.005  10.428  1.00  0.89           C  
ATOM   1504  NH1 ARG A  94     -19.565  -8.001  11.684  1.00  0.89           N  
ATOM   1505  NH2 ARG A  94     -19.358  -9.079   9.690  1.00  0.89           N  
ATOM   1506  H   ARG A  94     -13.574  -5.360   9.165  1.00  0.89           H  
ATOM   1507  HA  ARG A  94     -14.279  -5.014  11.874  1.00  0.89           H  
ATOM   1508 1HB  ARG A  94     -15.796  -4.749   9.889  1.00  0.89           H  
ATOM   1509 2HB  ARG A  94     -15.848  -6.494   9.720  1.00  0.89           H  
ATOM   1510 1HG  ARG A  94     -16.919  -6.670  11.955  1.00  0.89           H  
ATOM   1511 2HG  ARG A  94     -16.913  -4.901  12.080  1.00  0.89           H  
ATOM   1512 1HD  ARG A  94     -19.080  -5.506  11.341  1.00  0.89           H  
ATOM   1513 2HD  ARG A  94     -18.230  -4.858   9.921  1.00  0.89           H  
ATOM   1514  HE  ARG A  94     -18.288  -6.960   8.894  1.00  0.89           H  
ATOM   1515 1HH1 ARG A  94     -19.426  -7.182  12.256  1.00  0.89           H  
ATOM   1516 2HH1 ARG A  94     -20.012  -8.820  12.072  1.00  0.89           H  
ATOM   1517 1HH2 ARG A  94     -19.028  -9.089   8.710  1.00  0.89           H  
ATOM   1518 2HH2 ARG A  94     -19.803  -9.890  10.079  1.00  0.89           H  
ATOM   1519  N   LYS A  95     -13.975  -8.198  10.964  1.00  0.88           N  
ATOM   1520  CA  LYS A  95     -13.824  -9.535  11.527  1.00  0.88           C  
ATOM   1521  C   LYS A  95     -12.629  -9.615  12.472  1.00  0.88           C  
ATOM   1522  O   LYS A  95     -12.722 -10.235  13.536  1.00  0.88           O  
ATOM   1523  CB  LYS A  95     -13.692 -10.570  10.415  1.00  0.88           C  
ATOM   1524  CG  LYS A  95     -14.979 -10.829   9.642  1.00  0.88           C  
ATOM   1525  CD  LYS A  95     -14.759 -11.853   8.538  1.00  0.88           C  
ATOM   1526  CE  LYS A  95     -16.045 -12.130   7.779  1.00  0.88           C  
ATOM   1527  NZ  LYS A  95     -15.844 -13.110   6.678  1.00  0.88           N  
ATOM   1528  H   LYS A  95     -13.932  -8.067   9.950  1.00  0.88           H  
ATOM   1529  HA  LYS A  95     -14.719  -9.765  12.102  1.00  0.88           H  
ATOM   1530 1HB  LYS A  95     -12.941 -10.230   9.700  1.00  0.88           H  
ATOM   1531 2HB  LYS A  95     -13.344 -11.513  10.832  1.00  0.88           H  
ATOM   1532 1HG  LYS A  95     -15.747 -11.194  10.322  1.00  0.88           H  
ATOM   1533 2HG  LYS A  95     -15.331  -9.895   9.195  1.00  0.88           H  
ATOM   1534 1HD  LYS A  95     -14.015 -11.465   7.839  1.00  0.88           H  
ATOM   1535 2HD  LYS A  95     -14.385 -12.781   8.966  1.00  0.88           H  
ATOM   1536 1HE  LYS A  95     -16.790 -12.520   8.469  1.00  0.88           H  
ATOM   1537 2HE  LYS A  95     -16.412 -11.200   7.357  1.00  0.88           H  
ATOM   1538 1HZ  LYS A  95     -16.721 -13.261   6.201  1.00  0.88           H  
ATOM   1539 2HZ  LYS A  95     -15.164 -12.745   6.028  1.00  0.88           H  
ATOM   1540 3HZ  LYS A  95     -15.512 -13.984   7.059  1.00  0.88           H  
ATOM   1541  N   TYR A  96     -11.524  -8.953  12.114  1.00  0.88           N  
ATOM   1542  CA  TYR A  96     -10.341  -8.895  12.966  1.00  0.88           C  
ATOM   1543  C   TYR A  96     -10.702  -8.309  14.320  1.00  0.88           C  
ATOM   1544  O   TYR A  96     -10.400  -8.899  15.361  1.00  0.88           O  
ATOM   1545  CB  TYR A  96      -9.240  -8.048  12.308  1.00  0.88           C  
ATOM   1546  CG  TYR A  96      -8.020  -7.760  13.182  1.00  0.88           C  
ATOM   1547  CD1 TYR A  96      -6.984  -8.670  13.328  1.00  0.88           C  
ATOM   1548  CD2 TYR A  96      -7.966  -6.550  13.847  1.00  0.88           C  
ATOM   1549  CE1 TYR A  96      -5.897  -8.345  14.133  1.00  0.88           C  
ATOM   1550  CE2 TYR A  96      -6.897  -6.230  14.647  1.00  0.88           C  
ATOM   1551  CZ  TYR A  96      -5.866  -7.111  14.795  1.00  0.88           C  
ATOM   1552  OH  TYR A  96      -4.800  -6.776  15.603  1.00  0.88           O  
ATOM   1553  H   TYR A  96     -11.498  -8.480  11.209  1.00  0.88           H  
ATOM   1554  HA  TYR A  96      -9.971  -9.907  13.121  1.00  0.88           H  
ATOM   1555 1HB  TYR A  96      -8.900  -8.550  11.403  1.00  0.88           H  
ATOM   1556 2HB  TYR A  96      -9.644  -7.104  12.003  1.00  0.88           H  
ATOM   1557  HD1 TYR A  96      -7.017  -9.627  12.810  1.00  0.88           H  
ATOM   1558  HD2 TYR A  96      -8.785  -5.843  13.732  1.00  0.88           H  
ATOM   1559  HE1 TYR A  96      -5.074  -9.049  14.248  1.00  0.88           H  
ATOM   1560  HE2 TYR A  96      -6.875  -5.268  15.165  1.00  0.88           H  
ATOM   1561  HH  TYR A  96      -4.959  -5.914  15.997  1.00  0.88           H  
ATOM   1562  N   GLU A  97     -11.370  -7.158  14.302  1.00  0.90           N  
ATOM   1563  CA  GLU A  97     -11.746  -6.464  15.522  1.00  0.90           C  
ATOM   1564  C   GLU A  97     -12.679  -7.298  16.396  1.00  0.90           C  
ATOM   1565  O   GLU A  97     -12.591  -7.291  17.633  1.00  0.90           O  
ATOM   1566  CB  GLU A  97     -12.350  -5.106  15.166  1.00  0.90           C  
ATOM   1567  CG  GLU A  97     -11.330  -4.162  14.629  1.00  0.90           C  
ATOM   1568  CD  GLU A  97     -11.812  -2.830  14.203  1.00  0.90           C  
ATOM   1569  OE1 GLU A  97     -12.991  -2.575  14.125  1.00  0.90           O  
ATOM   1570  OE2 GLU A  97     -10.951  -2.025  13.967  1.00  0.90           O  
ATOM   1571  H   GLU A  97     -11.604  -6.743  13.395  1.00  0.90           H  
ATOM   1572  HA  GLU A  97     -10.835  -6.289  16.090  1.00  0.90           H  
ATOM   1573 1HB  GLU A  97     -13.126  -5.236  14.411  1.00  0.90           H  
ATOM   1574 2HB  GLU A  97     -12.802  -4.650  16.041  1.00  0.90           H  
ATOM   1575 1HG  GLU A  97     -10.587  -4.014  15.399  1.00  0.90           H  
ATOM   1576 2HG  GLU A  97     -10.843  -4.643  13.783  1.00  0.90           H  
ATOM   1577  N   ILE A  98     -13.569  -8.053  15.771  1.00  0.94           N  
ATOM   1578  CA  ILE A  98     -14.436  -8.917  16.548  1.00  0.94           C  
ATOM   1579  C   ILE A  98     -13.610 -10.027  17.200  1.00  0.94           C  
ATOM   1580  O   ILE A  98     -13.679 -10.251  18.411  1.00  0.94           O  
ATOM   1581  CB  ILE A  98     -15.532  -9.503  15.655  1.00  0.94           C  
ATOM   1582  CG1 ILE A  98     -16.434  -8.380  15.212  1.00  0.94           C  
ATOM   1583  CG2 ILE A  98     -16.310 -10.573  16.394  1.00  0.94           C  
ATOM   1584  CD1 ILE A  98     -17.346  -8.725  14.103  1.00  0.94           C  
ATOM   1585  H   ILE A  98     -13.653  -8.010  14.752  1.00  0.94           H  
ATOM   1586  HA  ILE A  98     -14.909  -8.325  17.334  1.00  0.94           H  
ATOM   1587  HB  ILE A  98     -15.076  -9.932  14.761  1.00  0.94           H  
ATOM   1588 1HG1 ILE A  98     -17.035  -8.069  16.068  1.00  0.94           H  
ATOM   1589 2HG1 ILE A  98     -15.821  -7.549  14.903  1.00  0.94           H  
ATOM   1590 1HG2 ILE A  98     -17.083 -10.975  15.743  1.00  0.94           H  
ATOM   1591 2HG2 ILE A  98     -15.634 -11.373  16.693  1.00  0.94           H  
ATOM   1592 3HG2 ILE A  98     -16.770 -10.136  17.281  1.00  0.94           H  
ATOM   1593 1HD1 ILE A  98     -17.945  -7.853  13.875  1.00  0.94           H  
ATOM   1594 2HD1 ILE A  98     -16.759  -9.008  13.230  1.00  0.94           H  
ATOM   1595 3HD1 ILE A  98     -17.987  -9.549  14.392  1.00  0.94           H  
ATOM   1596  N   ALA A  99     -12.760 -10.677  16.400  1.00  1.00           N  
ATOM   1597  CA  ALA A  99     -11.914 -11.777  16.856  1.00  1.00           C  
ATOM   1598  C   ALA A  99     -10.975 -11.375  17.989  1.00  1.00           C  
ATOM   1599  O   ALA A  99     -10.712 -12.164  18.899  1.00  1.00           O  
ATOM   1600  CB  ALA A  99     -11.090 -12.297  15.695  1.00  1.00           C  
ATOM   1601  H   ALA A  99     -12.719 -10.420  15.414  1.00  1.00           H  
ATOM   1602  HA  ALA A  99     -12.566 -12.569  17.222  1.00  1.00           H  
ATOM   1603 1HB  ALA A  99     -10.486 -13.139  16.024  1.00  1.00           H  
ATOM   1604 2HB  ALA A  99     -11.757 -12.614  14.893  1.00  1.00           H  
ATOM   1605 3HB  ALA A  99     -10.440 -11.503  15.331  1.00  1.00           H  
ATOM   1606  N   LYS A 100     -10.485 -10.140  17.948  1.00  1.10           N  
ATOM   1607  CA  LYS A 100      -9.562  -9.643  18.958  1.00  1.10           C  
ATOM   1608  C   LYS A 100     -10.238  -8.997  20.163  1.00  1.10           C  
ATOM   1609  O   LYS A 100      -9.552  -8.526  21.072  1.00  1.10           O  
ATOM   1610  CB  LYS A 100      -8.577  -8.659  18.339  1.00  1.10           C  
ATOM   1611  CG  LYS A 100      -7.682  -9.262  17.284  1.00  1.10           C  
ATOM   1612  CD  LYS A 100      -6.811 -10.365  17.866  1.00  1.10           C  
ATOM   1613  CE  LYS A 100      -5.819 -10.901  16.844  1.00  1.10           C  
ATOM   1614  NZ  LYS A 100      -5.009 -12.029  17.401  1.00  1.10           N  
ATOM   1615  H   LYS A 100     -10.717  -9.545  17.153  1.00  1.10           H  
ATOM   1616  HA  LYS A 100      -8.991 -10.493  19.329  1.00  1.10           H  
ATOM   1617 1HB  LYS A 100      -9.141  -7.863  17.848  1.00  1.10           H  
ATOM   1618 2HB  LYS A 100      -7.961  -8.205  19.111  1.00  1.10           H  
ATOM   1619 1HG  LYS A 100      -8.282  -9.665  16.469  1.00  1.10           H  
ATOM   1620 2HG  LYS A 100      -7.047  -8.486  16.893  1.00  1.10           H  
ATOM   1621 1HD  LYS A 100      -6.261  -9.981  18.725  1.00  1.10           H  
ATOM   1622 2HD  LYS A 100      -7.448 -11.185  18.199  1.00  1.10           H  
ATOM   1623 1HE  LYS A 100      -6.363 -11.249  15.967  1.00  1.10           H  
ATOM   1624 2HE  LYS A 100      -5.145 -10.098  16.546  1.00  1.10           H  
ATOM   1625 1HZ  LYS A 100      -4.362 -12.361  16.700  1.00  1.10           H  
ATOM   1626 2HZ  LYS A 100      -4.495 -11.708  18.210  1.00  1.10           H  
ATOM   1627 3HZ  LYS A 100      -5.627 -12.782  17.673  1.00  1.10           H  
ATOM   1628  N   GLY A 101     -11.569  -8.935  20.175  1.00  1.25           N  
ATOM   1629  CA  GLY A 101     -12.271  -8.317  21.290  1.00  1.25           C  
ATOM   1630  C   GLY A 101     -12.222  -6.789  21.277  1.00  1.25           C  
ATOM   1631  O   GLY A 101     -12.373  -6.156  22.323  1.00  1.25           O  
ATOM   1632  H   GLY A 101     -12.125  -9.349  19.424  1.00  1.25           H  
ATOM   1633 1HA  GLY A 101     -13.312  -8.642  21.265  1.00  1.25           H  
ATOM   1634 2HA  GLY A 101     -11.851  -8.687  22.224  1.00  1.25           H  
ATOM   1635  N   LEU A 102     -11.985  -6.189  20.107  1.00  1.48           N  
ATOM   1636  CA  LEU A 102     -11.897  -4.738  20.006  1.00  1.48           C  
ATOM   1637  C   LEU A 102     -13.294  -4.145  19.830  1.00  1.48           C  
ATOM   1638  O   LEU A 102     -13.533  -2.974  20.138  1.00  1.48           O  
ATOM   1639  CB  LEU A 102     -10.975  -4.355  18.855  1.00  1.48           C  
ATOM   1640  CG  LEU A 102      -9.522  -4.837  19.019  1.00  1.48           C  
ATOM   1641  CD1 LEU A 102      -8.693  -4.502  17.766  1.00  1.48           C  
ATOM   1642  CD2 LEU A 102      -8.937  -4.193  20.249  1.00  1.48           C  
ATOM   1643  H   LEU A 102     -11.896  -6.744  19.260  1.00  1.48           H  
ATOM   1644  HA  LEU A 102     -11.474  -4.349  20.930  1.00  1.48           H  
ATOM   1645 1HB  LEU A 102     -11.368  -4.775  17.949  1.00  1.48           H  
ATOM   1646 2HB  LEU A 102     -10.970  -3.276  18.763  1.00  1.48           H  
ATOM   1647  HG  LEU A 102      -9.518  -5.916  19.148  1.00  1.48           H  
ATOM   1648 1HD1 LEU A 102      -7.674  -4.860  17.902  1.00  1.48           H  
ATOM   1649 2HD1 LEU A 102      -9.121  -4.984  16.900  1.00  1.48           H  
ATOM   1650 3HD1 LEU A 102      -8.675  -3.429  17.607  1.00  1.48           H  
ATOM   1651 1HD2 LEU A 102      -7.914  -4.543  20.390  1.00  1.48           H  
ATOM   1652 2HD2 LEU A 102      -8.940  -3.109  20.131  1.00  1.48           H  
ATOM   1653 3HD2 LEU A 102      -9.538  -4.468  21.120  1.00  1.48           H  
ATOM   1654  N   MET A 103     -14.223  -4.977  19.354  1.00  1.84           N  
ATOM   1655  CA  MET A 103     -15.613  -4.554  19.201  1.00  1.84           C  
ATOM   1656  C   MET A 103     -16.587  -5.690  19.458  1.00  1.84           C  
ATOM   1657  O   MET A 103     -16.300  -6.855  19.175  1.00  1.84           O  
ATOM   1658  CB  MET A 103     -15.889  -4.058  17.796  1.00  1.84           C  
ATOM   1659  CG  MET A 103     -15.761  -5.145  16.765  1.00  1.84           C  
ATOM   1660  SD  MET A 103     -16.106  -4.616  15.083  1.00  1.84           S  
ATOM   1661  CE  MET A 103     -17.891  -4.633  15.131  1.00  1.84           C  
ATOM   1662  H   MET A 103     -13.928  -5.907  19.069  1.00  1.84           H  
ATOM   1663  HA  MET A 103     -15.821  -3.764  19.922  1.00  1.84           H  
ATOM   1664 1HB  MET A 103     -16.899  -3.651  17.739  1.00  1.84           H  
ATOM   1665 2HB  MET A 103     -15.191  -3.273  17.551  1.00  1.84           H  
ATOM   1666 1HG  MET A 103     -14.781  -5.560  16.808  1.00  1.84           H  
ATOM   1667 2HG  MET A 103     -16.468  -5.931  17.021  1.00  1.84           H  
ATOM   1668 1HE  MET A 103     -18.287  -4.329  14.165  1.00  1.84           H  
ATOM   1669 2HE  MET A 103     -18.238  -5.641  15.369  1.00  1.84           H  
ATOM   1670 3HE  MET A 103     -18.243  -3.946  15.904  1.00  1.84           H  
ATOM   1671  N   SER A 104     -17.767  -5.326  19.939  1.00  2.35           N  
ATOM   1672  CA  SER A 104     -18.871  -6.258  20.089  1.00  2.35           C  
ATOM   1673  C   SER A 104     -19.650  -6.304  18.789  1.00  2.35           C  
ATOM   1674  O   SER A 104     -19.477  -5.438  17.933  1.00  2.35           O  
ATOM   1675  CB  SER A 104     -19.771  -5.832  21.229  1.00  2.35           C  
ATOM   1676  OG  SER A 104     -20.424  -4.631  20.927  1.00  2.35           O  
ATOM   1677  H   SER A 104     -17.914  -4.357  20.182  1.00  2.35           H  
ATOM   1678  HA  SER A 104     -18.474  -7.253  20.296  1.00  2.35           H  
ATOM   1679 1HB  SER A 104     -20.510  -6.610  21.420  1.00  2.35           H  
ATOM   1680 2HB  SER A 104     -19.180  -5.710  22.135  1.00  2.35           H  
ATOM   1681  HG  SER A 104     -20.983  -4.824  20.166  1.00  2.35           H  
ATOM   1682  N   VAL A 105     -20.545  -7.270  18.653  1.00  3.07           N  
ATOM   1683  CA  VAL A 105     -21.377  -7.326  17.463  1.00  3.07           C  
ATOM   1684  C   VAL A 105     -22.798  -6.842  17.787  1.00  3.07           C  
ATOM   1685  O   VAL A 105     -23.423  -7.389  18.691  1.00  3.07           O  
ATOM   1686  CB  VAL A 105     -21.424  -8.747  16.910  1.00  3.07           C  
ATOM   1687  CG1 VAL A 105     -22.320  -8.785  15.688  1.00  3.07           C  
ATOM   1688  CG2 VAL A 105     -20.020  -9.165  16.561  1.00  3.07           C  
ATOM   1689  H   VAL A 105     -20.647  -7.968  19.375  1.00  3.07           H  
ATOM   1690  HA  VAL A 105     -20.903  -6.733  16.696  1.00  3.07           H  
ATOM   1691  HB  VAL A 105     -21.844  -9.423  17.655  1.00  3.07           H  
ATOM   1692 1HG1 VAL A 105     -22.354  -9.797  15.291  1.00  3.07           H  
ATOM   1693 2HG1 VAL A 105     -23.331  -8.469  15.966  1.00  3.07           H  
ATOM   1694 3HG1 VAL A 105     -21.927  -8.110  14.931  1.00  3.07           H  
ATOM   1695 1HG2 VAL A 105     -20.024 -10.176  16.157  1.00  3.07           H  
ATOM   1696 2HG2 VAL A 105     -19.631  -8.475  15.820  1.00  3.07           H  
ATOM   1697 3HG2 VAL A 105     -19.392  -9.134  17.450  1.00  3.07           H  
ATOM   1698  N   PRO A 106     -23.302  -5.779  17.131  1.00  3.98           N  
ATOM   1699  CA  PRO A 106     -24.628  -5.213  17.318  1.00  3.98           C  
ATOM   1700  C   PRO A 106     -25.744  -6.205  17.026  1.00  3.98           C  
ATOM   1701  O   PRO A 106     -25.617  -7.065  16.154  1.00  3.98           O  
ATOM   1702  CB  PRO A 106     -24.660  -4.075  16.289  1.00  3.98           C  
ATOM   1703  CG  PRO A 106     -23.218  -3.707  16.070  1.00  3.98           C  
ATOM   1704  CD  PRO A 106     -22.457  -5.000  16.189  1.00  3.98           C  
ATOM   1705  HA  PRO A 106     -24.716  -4.824  18.341  1.00  3.98           H  
ATOM   1706 1HB  PRO A 106     -25.163  -4.417  15.372  1.00  3.98           H  
ATOM   1707 2HB  PRO A 106     -25.256  -3.238  16.683  1.00  3.98           H  
ATOM   1708 1HG  PRO A 106     -23.093  -3.232  15.085  1.00  3.98           H  
ATOM   1709 2HG  PRO A 106     -22.902  -2.967  16.819  1.00  3.98           H  
ATOM   1710 1HD  PRO A 106     -22.366  -5.509  15.218  1.00  3.98           H  
ATOM   1711 2HD  PRO A 106     -21.487  -4.729  16.629  1.00  3.98           H  
ATOM   1712  N   TYR A 107     -26.857  -6.040  17.728  1.00  4.99           N  
ATOM   1713  CA  TYR A 107     -28.039  -6.862  17.513  1.00  4.99           C  
ATOM   1714  C   TYR A 107     -29.126  -6.010  16.885  1.00  4.99           C  
ATOM   1715  O   TYR A 107     -29.190  -4.806  17.129  1.00  4.99           O  
ATOM   1716  CB  TYR A 107     -28.516  -7.466  18.830  1.00  4.99           C  
ATOM   1717  CG  TYR A 107     -27.565  -8.495  19.392  1.00  4.99           C  
ATOM   1718  CD1 TYR A 107     -26.483  -8.096  20.162  1.00  4.99           C  
ATOM   1719  CD2 TYR A 107     -27.782  -9.841  19.143  1.00  4.99           C  
ATOM   1720  CE1 TYR A 107     -25.618  -9.042  20.678  1.00  4.99           C  
ATOM   1721  CE2 TYR A 107     -26.918 -10.788  19.659  1.00  4.99           C  
ATOM   1722  CZ  TYR A 107     -25.840 -10.392  20.424  1.00  4.99           C  
ATOM   1723  OH  TYR A 107     -24.980 -11.336  20.942  1.00  4.99           O  
ATOM   1724  H   TYR A 107     -26.888  -5.320  18.436  1.00  4.99           H  
ATOM   1725  HA  TYR A 107     -27.795  -7.665  16.818  1.00  4.99           H  
ATOM   1726 1HB  TYR A 107     -28.645  -6.676  19.570  1.00  4.99           H  
ATOM   1727 2HB  TYR A 107     -29.489  -7.941  18.684  1.00  4.99           H  
ATOM   1728  HD1 TYR A 107     -26.310  -7.038  20.359  1.00  4.99           H  
ATOM   1729  HD2 TYR A 107     -28.635 -10.152  18.539  1.00  4.99           H  
ATOM   1730  HE1 TYR A 107     -24.766  -8.728  21.280  1.00  4.99           H  
ATOM   1731  HE2 TYR A 107     -27.090 -11.847  19.465  1.00  4.99           H  
ATOM   1732  HH  TYR A 107     -24.282 -10.893  21.430  1.00  4.99           H  
ATOM   1733  N   ILE A 108     -29.978  -6.635  16.080  1.00  5.97           N  
ATOM   1734  CA  ILE A 108     -31.070  -5.924  15.421  1.00  5.97           C  
ATOM   1735  C   ILE A 108     -32.457  -6.409  15.841  1.00  5.97           C  
ATOM   1736  O   ILE A 108     -33.459  -6.026  15.233  1.00  5.97           O  
ATOM   1737  CB  ILE A 108     -30.927  -6.059  13.899  1.00  5.97           C  
ATOM   1738  CG1 ILE A 108     -31.020  -7.538  13.507  1.00  5.97           C  
ATOM   1739  CG2 ILE A 108     -29.593  -5.466  13.448  1.00  5.97           C  
ATOM   1740  CD1 ILE A 108     -31.134  -7.763  12.019  1.00  5.97           C  
ATOM   1741  H   ILE A 108     -29.864  -7.624  15.910  1.00  5.97           H  
ATOM   1742  HA  ILE A 108     -30.995  -4.868  15.678  1.00  5.97           H  
ATOM   1743  HB  ILE A 108     -31.745  -5.531  13.410  1.00  5.97           H  
ATOM   1744 1HG1 ILE A 108     -30.132  -8.054  13.869  1.00  5.97           H  
ATOM   1745 2HG1 ILE A 108     -31.897  -7.975  13.990  1.00  5.97           H  
ATOM   1746 1HG2 ILE A 108     -29.500  -5.558  12.367  1.00  5.97           H  
ATOM   1747 2HG2 ILE A 108     -29.552  -4.413  13.729  1.00  5.97           H  
ATOM   1748 3HG2 ILE A 108     -28.771  -5.999  13.927  1.00  5.97           H  
ATOM   1749 1HD1 ILE A 108     -31.198  -8.832  11.816  1.00  5.97           H  
ATOM   1750 2HD1 ILE A 108     -32.032  -7.269  11.646  1.00  5.97           H  
ATOM   1751 3HD1 ILE A 108     -30.258  -7.351  11.521  1.00  5.97           H  
ATOM   1752  N   TYR A 109     -32.508  -7.254  16.867  1.00  6.75           N  
ATOM   1753  CA  TYR A 109     -33.767  -7.808  17.353  1.00  6.75           C  
ATOM   1754  C   TYR A 109     -33.540  -8.527  18.679  1.00  6.75           C  
ATOM   1755  O   TYR A 109     -33.746  -7.940  19.742  1.00  6.75           O  
ATOM   1756  OXT TYR A 109     -32.847  -9.544  18.678  1.00  6.75           O  
ATOM   1757  CB  TYR A 109     -34.372  -8.771  16.315  1.00  6.75           C  
ATOM   1758  CG  TYR A 109     -35.748  -9.301  16.676  1.00  6.75           C  
ATOM   1759  CD1 TYR A 109     -36.867  -8.511  16.440  1.00  6.75           C  
ATOM   1760  CD2 TYR A 109     -35.899 -10.567  17.225  1.00  6.75           C  
ATOM   1761  CE1 TYR A 109     -38.128  -8.981  16.754  1.00  6.75           C  
ATOM   1762  CE2 TYR A 109     -37.163 -11.038  17.540  1.00  6.75           C  
ATOM   1763  CZ  TYR A 109     -38.273 -10.249  17.306  1.00  6.75           C  
ATOM   1764  OH  TYR A 109     -39.529 -10.717  17.618  1.00  6.75           O  
ATOM   1765  H   TYR A 109     -31.645  -7.507  17.322  1.00  6.75           H  
ATOM   1766  HA  TYR A 109     -34.466  -6.991  17.528  1.00  6.75           H  
ATOM   1767 1HB  TYR A 109     -34.452  -8.281  15.347  1.00  6.75           H  
ATOM   1768 2HB  TYR A 109     -33.706  -9.623  16.186  1.00  6.75           H  
ATOM   1769  HD1 TYR A 109     -36.747  -7.517  16.004  1.00  6.75           H  
ATOM   1770  HD2 TYR A 109     -35.023 -11.190  17.407  1.00  6.75           H  
ATOM   1771  HE1 TYR A 109     -39.004  -8.359  16.568  1.00  6.75           H  
ATOM   1772  HE2 TYR A 109     -37.282 -12.032  17.971  1.00  6.75           H  
ATOM   1773  HH  TYR A 109     -40.183 -10.050  17.396  1.00  6.75           H  
ENDMDL

REMARK ID 691191 DOMAINID 682351 MODEL 3 Carnocin_CP52
MODEL     3
ATOM      1  N   ASP A   1       0.811  -1.471  -0.702  1.00  1.51           N  
ATOM      2  CA  ASP A   1       2.182  -1.019  -0.499  1.00  1.51           C  
ATOM      3  C   ASP A   1       2.245   0.492  -0.291  1.00  1.51           C  
ATOM      4  O   ASP A   1       1.263   1.214  -0.504  1.00  1.51           O  
ATOM      5  CB  ASP A   1       3.065  -1.453  -1.696  1.00  1.51           C  
ATOM      6  CG  ASP A   1       4.652  -1.482  -1.445  1.00  1.51           C  
ATOM      7  OD1 ASP A   1       5.136  -0.836  -0.536  1.00  1.51           O  
ATOM      8  OD2 ASP A   1       5.342  -2.142  -2.190  1.00  1.51           O  
ATOM      9 1H   ASP A   1       0.694  -1.785  -1.655  1.00  1.51           H  
ATOM     10 2H   ASP A   1       0.612  -2.233  -0.070  1.00  1.51           H  
ATOM     11 3H   ASP A   1       0.177  -0.707  -0.519  1.00  1.51           H  
ATOM     12  HA  ASP A   1       2.569  -1.499   0.402  1.00  1.51           H  
ATOM     13 1HB  ASP A   1       2.755  -2.450  -2.013  1.00  1.51           H  
ATOM     14 2HB  ASP A   1       2.870  -0.786  -2.537  1.00  1.51           H  
ATOM     15  N   ILE A   2       3.415   0.926   0.149  1.00  1.30           N  
ATOM     16  CA  ILE A   2       3.807   2.302   0.405  1.00  1.30           C  
ATOM     17  C   ILE A   2       4.684   2.835  -0.726  1.00  1.30           C  
ATOM     18  O   ILE A   2       4.648   4.033  -1.039  1.00  1.30           O  
ATOM     19  CB  ILE A   2       4.559   2.447   1.730  1.00  1.30           C  
ATOM     20  CG1 ILE A   2       3.699   1.921   2.888  1.00  1.30           C  
ATOM     21  CG2 ILE A   2       4.913   3.911   1.936  1.00  1.30           C  
ATOM     22  CD1 ILE A   2       2.369   2.612   3.016  1.00  1.30           C  
ATOM     23  H   ILE A   2       4.134   0.222   0.280  1.00  1.30           H  
ATOM     24  HA  ILE A   2       2.909   2.916   0.456  1.00  1.30           H  
ATOM     25  HB  ILE A   2       5.472   1.849   1.699  1.00  1.30           H  
ATOM     26 1HG1 ILE A   2       3.523   0.857   2.741  1.00  1.30           H  
ATOM     27 2HG1 ILE A   2       4.249   2.054   3.821  1.00  1.30           H  
ATOM     28 1HG2 ILE A   2       5.458   4.027   2.872  1.00  1.30           H  
ATOM     29 2HG2 ILE A   2       5.536   4.250   1.109  1.00  1.30           H  
ATOM     30 3HG2 ILE A   2       3.999   4.507   1.971  1.00  1.30           H  
ATOM     31 1HD1 ILE A   2       1.816   2.188   3.856  1.00  1.30           H  
ATOM     32 2HD1 ILE A   2       2.522   3.679   3.184  1.00  1.30           H  
ATOM     33 3HD1 ILE A   2       1.807   2.466   2.107  1.00  1.30           H  
ATOM     34  N   LYS A   3       5.545   1.966  -1.281  1.00  1.12           N  
ATOM     35  CA  LYS A   3       6.510   2.410  -2.295  1.00  1.12           C  
ATOM     36  C   LYS A   3       5.805   3.121  -3.443  1.00  1.12           C  
ATOM     37  O   LYS A   3       6.222   4.203  -3.865  1.00  1.12           O  
ATOM     38  CB  LYS A   3       7.328   1.264  -2.897  1.00  1.12           C  
ATOM     39  CG  LYS A   3       8.195   0.480  -1.956  1.00  1.12           C  
ATOM     40  CD  LYS A   3       9.157  -0.429  -2.747  1.00  1.12           C  
ATOM     41  CE  LYS A   3       8.463  -1.519  -3.594  1.00  1.12           C  
ATOM     42  NZ  LYS A   3       7.848  -2.604  -2.785  1.00  1.12           N  
ATOM     43  H   LYS A   3       5.519   0.979  -0.992  1.00  1.12           H  
ATOM     44  HA  LYS A   3       7.196   3.121  -1.834  1.00  1.12           H  
ATOM     45 1HB  LYS A   3       6.657   0.554  -3.390  1.00  1.12           H  
ATOM     46 2HB  LYS A   3       7.984   1.661  -3.646  1.00  1.12           H  
ATOM     47 1HG  LYS A   3       8.769   1.158  -1.325  1.00  1.12           H  
ATOM     48 2HG  LYS A   3       7.555  -0.142  -1.321  1.00  1.12           H  
ATOM     49 1HD  LYS A   3       9.780   0.188  -3.405  1.00  1.12           H  
ATOM     50 2HD  LYS A   3       9.802  -0.922  -2.033  1.00  1.12           H  
ATOM     51 1HE  LYS A   3       7.689  -1.056  -4.202  1.00  1.12           H  
ATOM     52 2HE  LYS A   3       9.209  -1.956  -4.252  1.00  1.12           H  
ATOM     53 1HZ  LYS A   3       7.424  -3.279  -3.398  1.00  1.12           H  
ATOM     54 2HZ  LYS A   3       8.545  -3.055  -2.222  1.00  1.12           H  
ATOM     55 3HZ  LYS A   3       7.107  -2.226  -2.189  1.00  1.12           H  
ATOM     56  N   SER A   4       4.725   2.511  -3.939  1.00  0.97           N  
ATOM     57  CA  SER A   4       3.958   3.065  -5.046  1.00  0.97           C  
ATOM     58  C   SER A   4       3.411   4.438  -4.698  1.00  0.97           C  
ATOM     59  O   SER A   4       3.333   5.309  -5.562  1.00  0.97           O  
ATOM     60  CB  SER A   4       2.814   2.137  -5.412  1.00  0.97           C  
ATOM     61  OG  SER A   4       3.283   0.927  -5.933  1.00  0.97           O  
ATOM     62  H   SER A   4       4.440   1.632  -3.532  1.00  0.97           H  
ATOM     63  HA  SER A   4       4.612   3.178  -5.905  1.00  0.97           H  
ATOM     64 1HB  SER A   4       2.208   1.944  -4.527  1.00  0.97           H  
ATOM     65 2HB  SER A   4       2.173   2.627  -6.147  1.00  0.97           H  
ATOM     66  HG  SER A   4       2.502   0.376  -6.072  1.00  0.97           H  
ATOM     67  N   GLN A   5       3.001   4.632  -3.440  1.00  0.86           N  
ATOM     68  CA  GLN A   5       2.446   5.910  -3.019  1.00  0.86           C  
ATOM     69  C   GLN A   5       3.535   6.971  -3.032  1.00  0.86           C  
ATOM     70  O   GLN A   5       3.319   8.092  -3.494  1.00  0.86           O  
ATOM     71  CB  GLN A   5       1.854   5.817  -1.605  1.00  0.86           C  
ATOM     72  CG  GLN A   5       0.628   4.941  -1.493  1.00  0.86           C  
ATOM     73  CD  GLN A   5       0.086   4.884  -0.077  1.00  0.86           C  
ATOM     74  OE1 GLN A   5      -0.278   5.916   0.502  1.00  0.86           O  
ATOM     75  NE2 GLN A   5       0.027   3.693   0.490  1.00  0.86           N  
ATOM     76  H   GLN A   5       3.101   3.888  -2.763  1.00  0.86           H  
ATOM     77  HA  GLN A   5       1.665   6.205  -3.718  1.00  0.86           H  
ATOM     78 1HB  GLN A   5       2.602   5.436  -0.917  1.00  0.86           H  
ATOM     79 2HB  GLN A   5       1.584   6.818  -1.267  1.00  0.86           H  
ATOM     80 1HG  GLN A   5      -0.150   5.322  -2.149  1.00  0.86           H  
ATOM     81 2HG  GLN A   5       0.906   3.924  -1.785  1.00  0.86           H  
ATOM     82 1HE2 GLN A   5      -0.329   3.599   1.417  1.00  0.86           H  
ATOM     83 2HE2 GLN A   5       0.354   2.866  -0.011  1.00  0.86           H  
ATOM     84  N   THR A   6       4.736   6.596  -2.587  1.00  0.79           N  
ATOM     85  CA  THR A   6       5.845   7.540  -2.571  1.00  0.79           C  
ATOM     86  C   THR A   6       6.187   7.958  -3.991  1.00  0.79           C  
ATOM     87  O   THR A   6       6.342   9.148  -4.288  1.00  0.79           O  
ATOM     88  CB  THR A   6       7.091   6.927  -1.902  1.00  0.79           C  
ATOM     89  OG1 THR A   6       6.793   6.608  -0.536  1.00  0.79           O  
ATOM     90  CG2 THR A   6       8.266   7.901  -1.975  1.00  0.79           C  
ATOM     91  H   THR A   6       4.862   5.650  -2.221  1.00  0.79           H  
ATOM     92  HA  THR A   6       5.545   8.427  -2.015  1.00  0.79           H  
ATOM     93  HB  THR A   6       7.360   6.009  -2.422  1.00  0.79           H  
ATOM     94  HG1 THR A   6       6.086   5.942  -0.518  1.00  0.79           H  
ATOM     95 1HG2 THR A   6       9.142   7.452  -1.508  1.00  0.79           H  
ATOM     96 2HG2 THR A   6       8.486   8.122  -3.021  1.00  0.79           H  
ATOM     97 3HG2 THR A   6       8.010   8.823  -1.457  1.00  0.79           H  
ATOM     98  N   LEU A   7       6.274   6.974  -4.883  1.00  0.75           N  
ATOM     99  CA  LEU A   7       6.602   7.251  -6.266  1.00  0.75           C  
ATOM    100  C   LEU A   7       5.516   8.097  -6.913  1.00  0.75           C  
ATOM    101  O   LEU A   7       5.822   9.088  -7.574  1.00  0.75           O  
ATOM    102  CB  LEU A   7       6.831   5.952  -7.034  1.00  0.75           C  
ATOM    103  CG  LEU A   7       7.173   6.116  -8.520  1.00  0.75           C  
ATOM    104  CD1 LEU A   7       8.437   6.951  -8.660  1.00  0.75           C  
ATOM    105  CD2 LEU A   7       7.379   4.736  -9.144  1.00  0.75           C  
ATOM    106  H   LEU A   7       6.133   6.009  -4.576  1.00  0.75           H  
ATOM    107  HA  LEU A   7       7.530   7.818  -6.287  1.00  0.75           H  
ATOM    108 1HB  LEU A   7       7.650   5.417  -6.558  1.00  0.75           H  
ATOM    109 2HB  LEU A   7       5.926   5.342  -6.957  1.00  0.75           H  
ATOM    110  HG  LEU A   7       6.369   6.635  -9.023  1.00  0.75           H  
ATOM    111 1HD1 LEU A   7       8.674   7.073  -9.703  1.00  0.75           H  
ATOM    112 2HD1 LEU A   7       8.277   7.933  -8.211  1.00  0.75           H  
ATOM    113 3HD1 LEU A   7       9.265   6.450  -8.156  1.00  0.75           H  
ATOM    114 1HD2 LEU A   7       7.626   4.852 -10.181  1.00  0.75           H  
ATOM    115 2HD2 LEU A   7       8.193   4.231  -8.636  1.00  0.75           H  
ATOM    116 3HD2 LEU A   7       6.475   4.146  -9.045  1.00  0.75           H  
ATOM    117  N   TYR A   8       4.252   7.729  -6.703  1.00  0.72           N  
ATOM    118  CA  TYR A   8       3.131   8.461  -7.268  1.00  0.72           C  
ATOM    119  C   TYR A   8       3.192   9.925  -6.860  1.00  0.72           C  
ATOM    120  O   TYR A   8       3.031  10.826  -7.693  1.00  0.72           O  
ATOM    121  CB  TYR A   8       1.809   7.867  -6.807  1.00  0.72           C  
ATOM    122  CG  TYR A   8       0.624   8.554  -7.390  1.00  0.72           C  
ATOM    123  CD1 TYR A   8       0.211   8.224  -8.680  1.00  0.72           C  
ATOM    124  CD2 TYR A   8      -0.052   9.519  -6.662  1.00  0.72           C  
ATOM    125  CE1 TYR A   8      -0.879   8.857  -9.231  1.00  0.72           C  
ATOM    126  CE2 TYR A   8      -1.142  10.154  -7.218  1.00  0.72           C  
ATOM    127  CZ  TYR A   8      -1.557   9.826  -8.499  1.00  0.72           C  
ATOM    128  OH  TYR A   8      -2.646  10.463  -9.052  1.00  0.72           O  
ATOM    129  H   TYR A   8       4.048   6.902  -6.148  1.00  0.72           H  
ATOM    130  HA  TYR A   8       3.187   8.407  -8.351  1.00  0.72           H  
ATOM    131 1HB  TYR A   8       1.765   6.812  -7.081  1.00  0.72           H  
ATOM    132 2HB  TYR A   8       1.743   7.925  -5.721  1.00  0.72           H  
ATOM    133  HD1 TYR A   8       0.746   7.462  -9.251  1.00  0.72           H  
ATOM    134  HD2 TYR A   8       0.279   9.776  -5.653  1.00  0.72           H  
ATOM    135  HE1 TYR A   8      -1.208   8.597 -10.237  1.00  0.72           H  
ATOM    136  HE2 TYR A   8      -1.676  10.916  -6.650  1.00  0.72           H  
ATOM    137  HH  TYR A   8      -2.992  11.103  -8.426  1.00  0.72           H  
ATOM    138  N   LEU A   9       3.398  10.176  -5.568  1.00  0.70           N  
ATOM    139  CA  LEU A   9       3.453  11.545  -5.099  1.00  0.70           C  
ATOM    140  C   LEU A   9       4.630  12.292  -5.715  1.00  0.70           C  
ATOM    141  O   LEU A   9       4.480  13.450  -6.118  1.00  0.70           O  
ATOM    142  CB  LEU A   9       3.537  11.556  -3.574  1.00  0.70           C  
ATOM    143  CG  LEU A   9       2.256  11.080  -2.878  1.00  0.70           C  
ATOM    144  CD1 LEU A   9       2.512  10.950  -1.389  1.00  0.70           C  
ATOM    145  CD2 LEU A   9       1.133  12.054  -3.181  1.00  0.70           C  
ATOM    146  H   LEU A   9       3.510   9.409  -4.904  1.00  0.70           H  
ATOM    147  HA  LEU A   9       2.534  12.045  -5.397  1.00  0.70           H  
ATOM    148 1HB  LEU A   9       4.350  10.889  -3.272  1.00  0.70           H  
ATOM    149 2HB  LEU A   9       3.766  12.563  -3.235  1.00  0.70           H  
ATOM    150  HG  LEU A   9       1.978  10.104  -3.257  1.00  0.70           H  
ATOM    151 1HD1 LEU A   9       1.608  10.598  -0.893  1.00  0.70           H  
ATOM    152 2HD1 LEU A   9       3.318  10.231  -1.227  1.00  0.70           H  
ATOM    153 3HD1 LEU A   9       2.797  11.918  -0.982  1.00  0.70           H  
ATOM    154 1HD2 LEU A   9       0.218  11.712  -2.697  1.00  0.70           H  
ATOM    155 2HD2 LEU A   9       1.397  13.042  -2.806  1.00  0.70           H  
ATOM    156 3HD2 LEU A   9       0.977  12.103  -4.260  1.00  0.70           H  
ATOM    157  N   ASN A  10       5.784  11.635  -5.859  1.00  0.68           N  
ATOM    158  CA  ASN A  10       6.917  12.313  -6.470  1.00  0.68           C  
ATOM    159  C   ASN A  10       6.617  12.614  -7.950  1.00  0.68           C  
ATOM    160  O   ASN A  10       6.988  13.675  -8.463  1.00  0.68           O  
ATOM    161  CB  ASN A  10       8.183  11.501  -6.294  1.00  0.68           C  
ATOM    162  CG  ASN A  10       8.711  11.508  -4.878  1.00  0.68           C  
ATOM    163  OD1 ASN A  10       8.402  12.397  -4.074  1.00  0.68           O  
ATOM    164  ND2 ASN A  10       9.521  10.530  -4.562  1.00  0.68           N  
ATOM    165  H   ASN A  10       5.887  10.679  -5.511  1.00  0.68           H  
ATOM    166  HA  ASN A  10       7.058  13.271  -5.968  1.00  0.68           H  
ATOM    167 1HB  ASN A  10       8.007  10.470  -6.611  1.00  0.68           H  
ATOM    168 2HB  ASN A  10       8.945  11.921  -6.924  1.00  0.68           H  
ATOM    169 1HD2 ASN A  10       9.911  10.484  -3.642  1.00  0.68           H  
ATOM    170 2HD2 ASN A  10       9.751   9.834  -5.238  1.00  0.68           H  
ATOM    171  N   LEU A  11       5.898  11.705  -8.621  1.00  0.67           N  
ATOM    172  CA  LEU A  11       5.485  11.911 -10.006  1.00  0.67           C  
ATOM    173  C   LEU A  11       4.540  13.095 -10.115  1.00  0.67           C  
ATOM    174  O   LEU A  11       4.648  13.889 -11.051  1.00  0.67           O  
ATOM    175  CB  LEU A  11       4.842  10.637 -10.564  1.00  0.67           C  
ATOM    176  CG  LEU A  11       5.807   9.497 -10.841  1.00  0.67           C  
ATOM    177  CD1 LEU A  11       5.048   8.205 -11.131  1.00  0.67           C  
ATOM    178  CD2 LEU A  11       6.612   9.880 -12.039  1.00  0.67           C  
ATOM    179  H   LEU A  11       5.646  10.833  -8.156  1.00  0.67           H  
ATOM    180  HA  LEU A  11       6.365  12.127 -10.602  1.00  0.67           H  
ATOM    181 1HB  LEU A  11       4.110  10.278  -9.857  1.00  0.67           H  
ATOM    182 2HB  LEU A  11       4.326  10.875 -11.491  1.00  0.67           H  
ATOM    183  HG  LEU A  11       6.460   9.351  -9.980  1.00  0.67           H  
ATOM    184 1HD1 LEU A  11       5.744   7.401 -11.342  1.00  0.67           H  
ATOM    185 2HD1 LEU A  11       4.456   7.946 -10.267  1.00  0.67           H  
ATOM    186 3HD1 LEU A  11       4.398   8.354 -11.987  1.00  0.67           H  
ATOM    187 1HD2 LEU A  11       7.315   9.111 -12.242  1.00  0.67           H  
ATOM    188 2HD2 LEU A  11       5.950  10.009 -12.892  1.00  0.67           H  
ATOM    189 3HD2 LEU A  11       7.127  10.802 -11.848  1.00  0.67           H  
ATOM    190  N   SER A  12       3.646  13.252  -9.135  1.00  0.66           N  
ATOM    191  CA  SER A  12       2.735  14.387  -9.139  1.00  0.66           C  
ATOM    192  C   SER A  12       3.543  15.679  -9.025  1.00  0.66           C  
ATOM    193  O   SER A  12       3.283  16.654  -9.741  1.00  0.66           O  
ATOM    194  CB  SER A  12       1.746  14.283  -7.987  1.00  0.66           C  
ATOM    195  OG  SER A  12       0.897  13.177  -8.139  1.00  0.66           O  
ATOM    196  H   SER A  12       3.580  12.549  -8.398  1.00  0.66           H  
ATOM    197  HA  SER A  12       2.188  14.396 -10.081  1.00  0.66           H  
ATOM    198 1HB  SER A  12       2.287  14.201  -7.050  1.00  0.66           H  
ATOM    199 2HB  SER A  12       1.155  15.194  -7.938  1.00  0.66           H  
ATOM    200  HG  SER A  12       1.485  12.398  -8.152  1.00  0.66           H  
ATOM    201  N   GLU A  13       4.567  15.678  -8.162  1.00  0.66           N  
ATOM    202  CA  GLU A  13       5.390  16.870  -8.012  1.00  0.66           C  
ATOM    203  C   GLU A  13       6.158  17.155  -9.305  1.00  0.66           C  
ATOM    204  O   GLU A  13       6.329  18.314  -9.691  1.00  0.66           O  
ATOM    205  CB  GLU A  13       6.355  16.731  -6.826  1.00  0.66           C  
ATOM    206  CG  GLU A  13       5.693  16.731  -5.431  1.00  0.66           C  
ATOM    207  CD  GLU A  13       4.983  18.029  -5.082  1.00  0.66           C  
ATOM    208  OE1 GLU A  13       5.580  19.070  -5.212  1.00  0.66           O  
ATOM    209  OE2 GLU A  13       3.831  17.977  -4.682  1.00  0.66           O  
ATOM    210  H   GLU A  13       4.739  14.851  -7.584  1.00  0.66           H  
ATOM    211  HA  GLU A  13       4.737  17.716  -7.819  1.00  0.66           H  
ATOM    212 1HB  GLU A  13       6.910  15.799  -6.924  1.00  0.66           H  
ATOM    213 2HB  GLU A  13       7.081  17.543  -6.854  1.00  0.66           H  
ATOM    214 1HG  GLU A  13       4.968  15.919  -5.397  1.00  0.66           H  
ATOM    215 2HG  GLU A  13       6.457  16.526  -4.683  1.00  0.66           H  
ATOM    216  N   ALA A  14       6.613  16.104  -9.998  1.00  0.66           N  
ATOM    217  CA  ALA A  14       7.293  16.312 -11.270  1.00  0.66           C  
ATOM    218  C   ALA A  14       6.336  16.912 -12.290  1.00  0.66           C  
ATOM    219  O   ALA A  14       6.669  17.887 -12.954  1.00  0.66           O  
ATOM    220  CB  ALA A  14       7.867  15.007 -11.788  1.00  0.66           C  
ATOM    221  H   ALA A  14       6.499  15.164  -9.621  1.00  0.66           H  
ATOM    222  HA  ALA A  14       8.095  17.025 -11.117  1.00  0.66           H  
ATOM    223 1HB  ALA A  14       8.387  15.181 -12.730  1.00  0.66           H  
ATOM    224 2HB  ALA A  14       8.564  14.607 -11.054  1.00  0.66           H  
ATOM    225 3HB  ALA A  14       7.060  14.294 -11.948  1.00  0.66           H  
ATOM    226  N   TYR A  15       5.108  16.399 -12.341  1.00  0.66           N  
ATOM    227  CA  TYR A  15       4.108  16.883 -13.285  1.00  0.66           C  
ATOM    228  C   TYR A  15       3.865  18.372 -13.114  1.00  0.66           C  
ATOM    229  O   TYR A  15       3.790  19.117 -14.089  1.00  0.66           O  
ATOM    230  CB  TYR A  15       2.785  16.140 -13.150  1.00  0.66           C  
ATOM    231  CG  TYR A  15       1.781  16.627 -14.149  1.00  0.66           C  
ATOM    232  CD1 TYR A  15       1.862  16.184 -15.463  1.00  0.66           C  
ATOM    233  CD2 TYR A  15       0.792  17.521 -13.774  1.00  0.66           C  
ATOM    234  CE1 TYR A  15       0.957  16.636 -16.399  1.00  0.66           C  
ATOM    235  CE2 TYR A  15      -0.118  17.971 -14.711  1.00  0.66           C  
ATOM    236  CZ  TYR A  15      -0.037  17.531 -16.020  1.00  0.66           C  
ATOM    237  OH  TYR A  15      -0.943  17.982 -16.954  1.00  0.66           O  
ATOM    238  H   TYR A  15       4.877  15.607 -11.743  1.00  0.66           H  
ATOM    239  HA  TYR A  15       4.490  16.726 -14.293  1.00  0.66           H  
ATOM    240 1HB  TYR A  15       2.932  15.075 -13.289  1.00  0.66           H  
ATOM    241 2HB  TYR A  15       2.379  16.288 -12.151  1.00  0.66           H  
ATOM    242  HD1 TYR A  15       2.646  15.482 -15.756  1.00  0.66           H  
ATOM    243  HD2 TYR A  15       0.735  17.868 -12.740  1.00  0.66           H  
ATOM    244  HE1 TYR A  15       1.022  16.291 -17.432  1.00  0.66           H  
ATOM    245  HE2 TYR A  15      -0.897  18.675 -14.420  1.00  0.66           H  
ATOM    246  HH  TYR A  15      -0.754  17.573 -17.803  1.00  0.66           H  
ATOM    247  N   LYS A  16       3.701  18.797 -11.864  1.00  0.67           N  
ATOM    248  CA  LYS A  16       3.440  20.191 -11.528  1.00  0.67           C  
ATOM    249  C   LYS A  16       4.565  21.175 -11.899  1.00  0.67           C  
ATOM    250  O   LYS A  16       4.319  22.383 -11.941  1.00  0.67           O  
ATOM    251  CB  LYS A  16       3.110  20.334 -10.046  1.00  0.67           C  
ATOM    252  CG  LYS A  16       1.749  19.754  -9.648  1.00  0.67           C  
ATOM    253  CD  LYS A  16       1.393  20.135  -8.221  1.00  0.67           C  
ATOM    254  CE  LYS A  16       2.273  19.400  -7.235  1.00  0.67           C  
ATOM    255  NZ  LYS A  16       1.924  19.707  -5.816  1.00  0.67           N  
ATOM    256  H   LYS A  16       3.752  18.110 -11.108  1.00  0.67           H  
ATOM    257  HA  LYS A  16       2.553  20.489 -12.077  1.00  0.67           H  
ATOM    258 1HB  LYS A  16       3.875  19.813  -9.460  1.00  0.67           H  
ATOM    259 2HB  LYS A  16       3.135  21.384  -9.762  1.00  0.67           H  
ATOM    260 1HG  LYS A  16       0.982  20.131 -10.323  1.00  0.67           H  
ATOM    261 2HG  LYS A  16       1.779  18.670  -9.734  1.00  0.67           H  
ATOM    262 1HD  LYS A  16       1.525  21.208  -8.084  1.00  0.67           H  
ATOM    263 2HD  LYS A  16       0.353  19.883  -8.024  1.00  0.67           H  
ATOM    264 1HE  LYS A  16       2.169  18.326  -7.399  1.00  0.67           H  
ATOM    265 2HE  LYS A  16       3.312  19.681  -7.407  1.00  0.67           H  
ATOM    266 1HZ  LYS A  16       2.573  19.163  -5.228  1.00  0.67           H  
ATOM    267 2HZ  LYS A  16       2.042  20.689  -5.634  1.00  0.67           H  
ATOM    268 3HZ  LYS A  16       0.979  19.435  -5.621  1.00  0.67           H  
ATOM    269  N   ASP A  17       5.793  20.683 -12.108  1.00  0.67           N  
ATOM    270  CA  ASP A  17       6.956  21.516 -12.415  1.00  0.67           C  
ATOM    271  C   ASP A  17       6.939  21.998 -13.877  1.00  0.67           C  
ATOM    272  O   ASP A  17       7.030  21.171 -14.785  1.00  0.67           O  
ATOM    273  CB  ASP A  17       8.247  20.734 -12.123  1.00  0.67           C  
ATOM    274  CG  ASP A  17       9.582  21.511 -12.337  1.00  0.67           C  
ATOM    275  OD1 ASP A  17       9.620  22.462 -13.111  1.00  0.67           O  
ATOM    276  OD2 ASP A  17      10.561  21.126 -11.717  1.00  0.67           O  
ATOM    277  H   ASP A  17       5.931  19.671 -12.098  1.00  0.67           H  
ATOM    278  HA  ASP A  17       6.947  22.344 -11.722  1.00  0.67           H  
ATOM    279 1HB  ASP A  17       8.214  20.376 -11.089  1.00  0.67           H  
ATOM    280 2HB  ASP A  17       8.263  19.848 -12.749  1.00  0.67           H  
ATOM    281  N   PRO A  18       6.838  23.321 -14.151  1.00  0.68           N  
ATOM    282  CA  PRO A  18       6.798  23.928 -15.474  1.00  0.68           C  
ATOM    283  C   PRO A  18       7.910  23.445 -16.408  1.00  0.68           C  
ATOM    284  O   PRO A  18       7.722  23.397 -17.625  1.00  0.68           O  
ATOM    285  CB  PRO A  18       6.986  25.420 -15.156  1.00  0.68           C  
ATOM    286  CG  PRO A  18       6.396  25.588 -13.790  1.00  0.68           C  
ATOM    287  CD  PRO A  18       6.773  24.323 -13.052  1.00  0.68           C  
ATOM    288  HA  PRO A  18       5.812  23.754 -15.918  1.00  0.68           H  
ATOM    289 1HB  PRO A  18       8.059  25.677 -15.193  1.00  0.68           H  
ATOM    290 2HB  PRO A  18       6.483  26.034 -15.917  1.00  0.68           H  
ATOM    291 1HG  PRO A  18       6.802  26.490 -13.312  1.00  0.68           H  
ATOM    292 2HG  PRO A  18       5.307  25.727 -13.861  1.00  0.68           H  
ATOM    293 1HD  PRO A  18       7.755  24.425 -12.559  1.00  0.68           H  
ATOM    294 2HD  PRO A  18       5.962  24.116 -12.353  1.00  0.68           H  
ATOM    295  N   GLU A  19       9.076  23.082 -15.858  1.00  0.69           N  
ATOM    296  CA  GLU A  19      10.177  22.638 -16.711  1.00  0.69           C  
ATOM    297  C   GLU A  19       9.883  21.260 -17.297  1.00  0.69           C  
ATOM    298  O   GLU A  19      10.346  20.915 -18.385  1.00  0.69           O  
ATOM    299  CB  GLU A  19      11.490  22.624 -15.948  1.00  0.69           C  
ATOM    300  CG  GLU A  19      12.001  24.003 -15.518  1.00  0.69           C  
ATOM    301  CD  GLU A  19      12.309  24.925 -16.667  1.00  0.69           C  
ATOM    302  OE1 GLU A  19      13.009  24.517 -17.563  1.00  0.69           O  
ATOM    303  OE2 GLU A  19      11.849  26.044 -16.644  1.00  0.69           O  
ATOM    304  H   GLU A  19       9.211  23.076 -14.837  1.00  0.69           H  
ATOM    305  HA  GLU A  19      10.273  23.341 -17.538  1.00  0.69           H  
ATOM    306 1HB  GLU A  19      11.376  22.015 -15.047  1.00  0.69           H  
ATOM    307 2HB  GLU A  19      12.257  22.163 -16.565  1.00  0.69           H  
ATOM    308 1HG  GLU A  19      11.238  24.465 -14.889  1.00  0.69           H  
ATOM    309 2HG  GLU A  19      12.897  23.870 -14.912  1.00  0.69           H  
ATOM    310  N   VAL A  20       9.126  20.459 -16.552  1.00  0.70           N  
ATOM    311  CA  VAL A  20       8.747  19.131 -16.989  1.00  0.70           C  
ATOM    312  C   VAL A  20       7.616  19.303 -17.976  1.00  0.70           C  
ATOM    313  O   VAL A  20       7.627  18.726 -19.057  1.00  0.70           O  
ATOM    314  CB  VAL A  20       8.284  18.259 -15.804  1.00  0.70           C  
ATOM    315  CG1 VAL A  20       7.754  16.912 -16.294  1.00  0.70           C  
ATOM    316  CG2 VAL A  20       9.448  18.054 -14.852  1.00  0.70           C  
ATOM    317  H   VAL A  20       8.745  20.805 -15.675  1.00  0.70           H  
ATOM    318  HA  VAL A  20       9.593  18.653 -17.485  1.00  0.70           H  
ATOM    319  HB  VAL A  20       7.468  18.763 -15.286  1.00  0.70           H  
ATOM    320 1HG1 VAL A  20       7.423  16.325 -15.438  1.00  0.70           H  
ATOM    321 2HG1 VAL A  20       6.914  17.073 -16.970  1.00  0.70           H  
ATOM    322 3HG1 VAL A  20       8.541  16.389 -16.808  1.00  0.70           H  
ATOM    323 1HG2 VAL A  20       9.125  17.453 -14.002  1.00  0.70           H  
ATOM    324 2HG2 VAL A  20      10.241  17.549 -15.375  1.00  0.70           H  
ATOM    325 3HG2 VAL A  20       9.799  19.026 -14.498  1.00  0.70           H  
ATOM    326  N   LYS A  21       6.663  20.176 -17.634  1.00  0.71           N  
ATOM    327  CA  LYS A  21       5.506  20.414 -18.497  1.00  0.71           C  
ATOM    328  C   LYS A  21       5.933  20.916 -19.877  1.00  0.71           C  
ATOM    329  O   LYS A  21       5.356  20.542 -20.898  1.00  0.71           O  
ATOM    330  CB  LYS A  21       4.578  21.459 -17.886  1.00  0.71           C  
ATOM    331  CG  LYS A  21       3.830  21.031 -16.653  1.00  0.71           C  
ATOM    332  CD  LYS A  21       2.949  22.164 -16.155  1.00  0.71           C  
ATOM    333  CE  LYS A  21       2.201  21.778 -14.917  1.00  0.71           C  
ATOM    334  NZ  LYS A  21       1.371  22.899 -14.402  1.00  0.71           N  
ATOM    335  H   LYS A  21       6.736  20.644 -16.727  1.00  0.71           H  
ATOM    336  HA  LYS A  21       4.966  19.476 -18.621  1.00  0.71           H  
ATOM    337 1HB  LYS A  21       5.156  22.339 -17.638  1.00  0.71           H  
ATOM    338 2HB  LYS A  21       3.841  21.760 -18.628  1.00  0.71           H  
ATOM    339 1HG  LYS A  21       3.219  20.149 -16.859  1.00  0.71           H  
ATOM    340 2HG  LYS A  21       4.554  20.777 -15.871  1.00  0.71           H  
ATOM    341 1HD  LYS A  21       3.566  23.028 -15.927  1.00  0.71           H  
ATOM    342 2HD  LYS A  21       2.237  22.438 -16.930  1.00  0.71           H  
ATOM    343 1HE  LYS A  21       1.562  20.920 -15.129  1.00  0.71           H  
ATOM    344 2HE  LYS A  21       2.914  21.504 -14.166  1.00  0.71           H  
ATOM    345 1HZ  LYS A  21       0.898  22.603 -13.562  1.00  0.71           H  
ATOM    346 2HZ  LYS A  21       1.973  23.684 -14.190  1.00  0.71           H  
ATOM    347 3HZ  LYS A  21       0.694  23.167 -15.096  1.00  0.71           H  
ATOM    348  N   ALA A  22       6.980  21.743 -19.898  1.00  0.72           N  
ATOM    349  CA  ALA A  22       7.544  22.312 -21.113  1.00  0.72           C  
ATOM    350  C   ALA A  22       8.033  21.244 -22.095  1.00  0.72           C  
ATOM    351  O   ALA A  22       8.093  21.489 -23.303  1.00  0.72           O  
ATOM    352  CB  ALA A  22       8.706  23.228 -20.756  1.00  0.72           C  
ATOM    353  H   ALA A  22       7.387  22.039 -19.014  1.00  0.72           H  
ATOM    354  HA  ALA A  22       6.765  22.893 -21.603  1.00  0.72           H  
ATOM    355 1HB  ALA A  22       9.106  23.678 -21.661  1.00  0.72           H  
ATOM    356 2HB  ALA A  22       8.360  24.009 -20.080  1.00  0.72           H  
ATOM    357 3HB  ALA A  22       9.484  22.643 -20.262  1.00  0.72           H  
ATOM    358  N   ASN A  23       8.469  20.094 -21.585  1.00  0.73           N  
ATOM    359  CA  ASN A  23       8.998  19.040 -22.430  1.00  0.73           C  
ATOM    360  C   ASN A  23       7.916  17.993 -22.678  1.00  0.73           C  
ATOM    361  O   ASN A  23       7.564  17.227 -21.777  1.00  0.73           O  
ATOM    362  CB  ASN A  23      10.243  18.459 -21.790  1.00  0.73           C  
ATOM    363  CG  ASN A  23      10.937  17.409 -22.639  1.00  0.73           C  
ATOM    364  OD1 ASN A  23      10.511  16.247 -22.730  1.00  0.73           O  
ATOM    365  ND2 ASN A  23      12.020  17.803 -23.268  1.00  0.73           N  
ATOM    366  H   ASN A  23       8.366  19.905 -20.589  1.00  0.73           H  
ATOM    367  HA  ASN A  23       9.269  19.466 -23.396  1.00  0.73           H  
ATOM    368 1HB  ASN A  23      10.950  19.264 -21.577  1.00  0.73           H  
ATOM    369 2HB  ASN A  23       9.961  18.028 -20.843  1.00  0.73           H  
ATOM    370 1HD2 ASN A  23      12.527  17.158 -23.846  1.00  0.73           H  
ATOM    371 2HD2 ASN A  23      12.342  18.746 -23.173  1.00  0.73           H  
ATOM    372  N   GLU A  24       7.406  17.931 -23.907  1.00  0.73           N  
ATOM    373  CA  GLU A  24       6.297  17.029 -24.209  1.00  0.73           C  
ATOM    374  C   GLU A  24       6.590  15.575 -23.847  1.00  0.73           C  
ATOM    375  O   GLU A  24       5.753  14.906 -23.237  1.00  0.73           O  
ATOM    376  CB  GLU A  24       5.931  17.129 -25.687  1.00  0.73           C  
ATOM    377  CG  GLU A  24       4.764  16.258 -26.100  1.00  0.73           C  
ATOM    378  CD  GLU A  24       4.373  16.413 -27.555  1.00  0.73           C  
ATOM    379  OE1 GLU A  24       4.963  17.212 -28.239  1.00  0.73           O  
ATOM    380  OE2 GLU A  24       3.481  15.702 -27.981  1.00  0.73           O  
ATOM    381  H   GLU A  24       7.749  18.567 -24.614  1.00  0.73           H  
ATOM    382  HA  GLU A  24       5.436  17.351 -23.622  1.00  0.73           H  
ATOM    383 1HB  GLU A  24       5.682  18.163 -25.929  1.00  0.73           H  
ATOM    384 2HB  GLU A  24       6.790  16.848 -26.294  1.00  0.73           H  
ATOM    385 1HG  GLU A  24       5.030  15.217 -25.915  1.00  0.73           H  
ATOM    386 2HG  GLU A  24       3.910  16.503 -25.471  1.00  0.73           H  
ATOM    387  N   PHE A  25       7.789  15.085 -24.175  1.00  0.73           N  
ATOM    388  CA  PHE A  25       8.116  13.715 -23.807  1.00  0.73           C  
ATOM    389  C   PHE A  25       8.033  13.484 -22.313  1.00  0.73           C  
ATOM    390  O   PHE A  25       7.387  12.532 -21.867  1.00  0.73           O  
ATOM    391  CB  PHE A  25       9.504  13.285 -24.274  1.00  0.73           C  
ATOM    392  CG  PHE A  25       9.881  11.963 -23.630  1.00  0.73           C  
ATOM    393  CD1 PHE A  25       9.351  10.765 -24.075  1.00  0.73           C  
ATOM    394  CD2 PHE A  25      10.762  11.936 -22.543  1.00  0.73           C  
ATOM    395  CE1 PHE A  25       9.682   9.573 -23.450  1.00  0.73           C  
ATOM    396  CE2 PHE A  25      11.091  10.753 -21.928  1.00  0.73           C  
ATOM    397  CZ  PHE A  25      10.547   9.570 -22.380  1.00  0.73           C  
ATOM    398  H   PHE A  25       8.457  15.661 -24.665  1.00  0.73           H  
ATOM    399  HA  PHE A  25       7.387  13.059 -24.285  1.00  0.73           H  
ATOM    400 1HB  PHE A  25       9.521  13.169 -25.355  1.00  0.73           H  
ATOM    401 2HB  PHE A  25      10.244  14.030 -23.998  1.00  0.73           H  
ATOM    402  HD1 PHE A  25       8.660  10.768 -24.919  1.00  0.73           H  
ATOM    403  HD2 PHE A  25      11.186  12.874 -22.181  1.00  0.73           H  
ATOM    404  HE1 PHE A  25       9.255   8.636 -23.805  1.00  0.73           H  
ATOM    405  HE2 PHE A  25      11.781  10.754 -21.082  1.00  0.73           H  
ATOM    406  HZ  PHE A  25      10.797   8.634 -21.897  1.00  0.73           H  
ATOM    407  N   LEU A  26       8.687  14.336 -21.527  1.00  0.71           N  
ATOM    408  CA  LEU A  26       8.680  14.119 -20.097  1.00  0.71           C  
ATOM    409  C   LEU A  26       7.307  14.244 -19.484  1.00  0.71           C  
ATOM    410  O   LEU A  26       6.955  13.478 -18.585  1.00  0.71           O  
ATOM    411  CB  LEU A  26       9.570  15.095 -19.384  1.00  0.71           C  
ATOM    412  CG  LEU A  26      10.996  14.967 -19.558  1.00  0.71           C  
ATOM    413  CD1 LEU A  26      11.592  16.129 -18.832  1.00  0.71           C  
ATOM    414  CD2 LEU A  26      11.415  13.623 -19.018  1.00  0.71           C  
ATOM    415  H   LEU A  26       9.194  15.126 -21.925  1.00  0.71           H  
ATOM    416  HA  LEU A  26       9.049  13.112 -19.912  1.00  0.71           H  
ATOM    417 1HB  LEU A  26       9.277  16.106 -19.677  1.00  0.71           H  
ATOM    418 2HB  LEU A  26       9.385  14.985 -18.328  1.00  0.71           H  
ATOM    419  HG  LEU A  26      11.288  15.026 -20.600  1.00  0.71           H  
ATOM    420 1HD1 LEU A  26      12.648  16.090 -18.865  1.00  0.71           H  
ATOM    421 2HD1 LEU A  26      11.251  17.055 -19.263  1.00  0.71           H  
ATOM    422 3HD1 LEU A  26      11.267  16.088 -17.831  1.00  0.71           H  
ATOM    423 1HD2 LEU A  26      12.486  13.508 -19.102  1.00  0.71           H  
ATOM    424 2HD2 LEU A  26      11.117  13.553 -17.984  1.00  0.71           H  
ATOM    425 3HD2 LEU A  26      10.924  12.836 -19.584  1.00  0.71           H  
ATOM    426  N   SER A  27       6.509  15.186 -19.971  1.00  0.69           N  
ATOM    427  CA  SER A  27       5.180  15.344 -19.424  1.00  0.69           C  
ATOM    428  C   SER A  27       4.414  14.041 -19.642  1.00  0.69           C  
ATOM    429  O   SER A  27       3.802  13.507 -18.713  1.00  0.69           O  
ATOM    430  CB  SER A  27       4.487  16.518 -20.079  1.00  0.69           C  
ATOM    431  OG  SER A  27       3.190  16.707 -19.566  1.00  0.69           O  
ATOM    432  H   SER A  27       6.837  15.812 -20.710  1.00  0.69           H  
ATOM    433  HA  SER A  27       5.258  15.530 -18.353  1.00  0.69           H  
ATOM    434 1HB  SER A  27       5.087  17.418 -19.921  1.00  0.69           H  
ATOM    435 2HB  SER A  27       4.439  16.352 -21.157  1.00  0.69           H  
ATOM    436  HG  SER A  27       2.889  17.538 -19.939  1.00  0.69           H  
ATOM    437  N   LYS A  28       4.479  13.496 -20.867  1.00  0.67           N  
ATOM    438  CA  LYS A  28       3.783  12.250 -21.156  1.00  0.67           C  
ATOM    439  C   LYS A  28       4.346  11.089 -20.345  1.00  0.67           C  
ATOM    440  O   LYS A  28       3.585  10.283 -19.815  1.00  0.67           O  
ATOM    441  CB  LYS A  28       3.856  11.927 -22.648  1.00  0.67           C  
ATOM    442  CG  LYS A  28       3.016  12.839 -23.529  1.00  0.67           C  
ATOM    443  CD  LYS A  28       3.157  12.472 -24.998  1.00  0.67           C  
ATOM    444  CE  LYS A  28       2.313  13.380 -25.879  1.00  0.67           C  
ATOM    445  NZ  LYS A  28       2.477  13.062 -27.325  1.00  0.67           N  
ATOM    446  H   LYS A  28       5.004  13.963 -21.610  1.00  0.67           H  
ATOM    447  HA  LYS A  28       2.737  12.373 -20.882  1.00  0.67           H  
ATOM    448 1HB  LYS A  28       4.896  12.016 -22.979  1.00  0.67           H  
ATOM    449 2HB  LYS A  28       3.544  10.897 -22.815  1.00  0.67           H  
ATOM    450 1HG  LYS A  28       1.969  12.772 -23.238  1.00  0.67           H  
ATOM    451 2HG  LYS A  28       3.351  13.869 -23.393  1.00  0.67           H  
ATOM    452 1HD  LYS A  28       4.204  12.579 -25.290  1.00  0.67           H  
ATOM    453 2HD  LYS A  28       2.856  11.438 -25.153  1.00  0.67           H  
ATOM    454 1HE  LYS A  28       1.265  13.274 -25.610  1.00  0.67           H  
ATOM    455 2HE  LYS A  28       2.612  14.405 -25.709  1.00  0.67           H  
ATOM    456 1HZ  LYS A  28       1.909  13.699 -27.877  1.00  0.67           H  
ATOM    457 2HZ  LYS A  28       3.453  13.165 -27.590  1.00  0.67           H  
ATOM    458 3HZ  LYS A  28       2.186  12.115 -27.499  1.00  0.67           H  
ATOM    459  N   LEU A  29       5.669  11.038 -20.171  1.00  0.65           N  
ATOM    460  CA  LEU A  29       6.300   9.976 -19.395  1.00  0.65           C  
ATOM    461  C   LEU A  29       5.723   9.929 -17.991  1.00  0.65           C  
ATOM    462  O   LEU A  29       5.253   8.883 -17.533  1.00  0.65           O  
ATOM    463  CB  LEU A  29       7.809  10.243 -19.279  1.00  0.65           C  
ATOM    464  CG  LEU A  29       8.625   9.289 -18.400  1.00  0.65           C  
ATOM    465  CD1 LEU A  29       8.623   7.914 -19.000  1.00  0.65           C  
ATOM    466  CD2 LEU A  29      10.040   9.848 -18.222  1.00  0.65           C  
ATOM    467  H   LEU A  29       6.263  11.729 -20.629  1.00  0.65           H  
ATOM    468  HA  LEU A  29       6.120   9.021 -19.890  1.00  0.65           H  
ATOM    469 1HB  LEU A  29       8.237  10.239 -20.282  1.00  0.65           H  
ATOM    470 2HB  LEU A  29       7.945  11.231 -18.869  1.00  0.65           H  
ATOM    471  HG  LEU A  29       8.152   9.217 -17.425  1.00  0.65           H  
ATOM    472 1HD1 LEU A  29       9.186   7.244 -18.359  1.00  0.65           H  
ATOM    473 2HD1 LEU A  29       7.594   7.561 -19.088  1.00  0.65           H  
ATOM    474 3HD1 LEU A  29       9.080   7.939 -19.986  1.00  0.65           H  
ATOM    475 1HD2 LEU A  29      10.621   9.181 -17.581  1.00  0.65           H  
ATOM    476 2HD2 LEU A  29      10.519   9.929 -19.186  1.00  0.65           H  
ATOM    477 3HD2 LEU A  29       9.987  10.836 -17.764  1.00  0.65           H  
ATOM    478  N   VAL A  30       5.705  11.087 -17.332  1.00  0.64           N  
ATOM    479  CA  VAL A  30       5.215  11.190 -15.970  1.00  0.64           C  
ATOM    480  C   VAL A  30       3.746  10.810 -15.868  1.00  0.64           C  
ATOM    481  O   VAL A  30       3.368  10.039 -14.977  1.00  0.64           O  
ATOM    482  CB  VAL A  30       5.431  12.626 -15.452  1.00  0.64           C  
ATOM    483  CG1 VAL A  30       4.728  12.833 -14.116  1.00  0.64           C  
ATOM    484  CG2 VAL A  30       6.934  12.880 -15.264  1.00  0.64           C  
ATOM    485  H   VAL A  30       6.077  11.920 -17.792  1.00  0.64           H  
ATOM    486  HA  VAL A  30       5.796  10.510 -15.350  1.00  0.64           H  
ATOM    487  HB  VAL A  30       5.016  13.335 -16.178  1.00  0.64           H  
ATOM    488 1HG1 VAL A  30       4.902  13.849 -13.780  1.00  0.64           H  
ATOM    489 2HG1 VAL A  30       3.658  12.664 -14.230  1.00  0.64           H  
ATOM    490 3HG1 VAL A  30       5.124  12.149 -13.383  1.00  0.64           H  
ATOM    491 1HG2 VAL A  30       7.087  13.897 -14.906  1.00  0.64           H  
ATOM    492 2HG2 VAL A  30       7.331  12.173 -14.535  1.00  0.64           H  
ATOM    493 3HG2 VAL A  30       7.448  12.748 -16.215  1.00  0.64           H  
ATOM    494  N   VAL A  31       2.922  11.298 -16.795  1.00  0.64           N  
ATOM    495  CA  VAL A  31       1.505  10.967 -16.786  1.00  0.64           C  
ATOM    496  C   VAL A  31       1.258   9.473 -16.996  1.00  0.64           C  
ATOM    497  O   VAL A  31       0.451   8.869 -16.282  1.00  0.64           O  
ATOM    498  CB  VAL A  31       0.753  11.786 -17.846  1.00  0.64           C  
ATOM    499  CG1 VAL A  31      -0.674  11.285 -17.978  1.00  0.64           C  
ATOM    500  CG2 VAL A  31       0.755  13.256 -17.424  1.00  0.64           C  
ATOM    501  H   VAL A  31       3.283  11.930 -17.517  1.00  0.64           H  
ATOM    502  HA  VAL A  31       1.106  11.243 -15.809  1.00  0.64           H  
ATOM    503  HB  VAL A  31       1.253  11.673 -18.812  1.00  0.64           H  
ATOM    504 1HG1 VAL A  31      -1.195  11.871 -18.733  1.00  0.64           H  
ATOM    505 2HG1 VAL A  31      -0.662  10.236 -18.277  1.00  0.64           H  
ATOM    506 3HG1 VAL A  31      -1.184  11.385 -17.021  1.00  0.64           H  
ATOM    507 1HG2 VAL A  31       0.234  13.851 -18.172  1.00  0.64           H  
ATOM    508 2HG2 VAL A  31       0.255  13.359 -16.461  1.00  0.64           H  
ATOM    509 3HG2 VAL A  31       1.779  13.604 -17.334  1.00  0.64           H  
ATOM    510  N   GLN A  32       1.964   8.862 -17.953  1.00  0.64           N  
ATOM    511  CA  GLN A  32       1.800   7.437 -18.224  1.00  0.64           C  
ATOM    512  C   GLN A  32       2.177   6.615 -17.004  1.00  0.64           C  
ATOM    513  O   GLN A  32       1.486   5.659 -16.645  1.00  0.64           O  
ATOM    514  CB  GLN A  32       2.693   7.022 -19.401  1.00  0.64           C  
ATOM    515  CG  GLN A  32       2.259   7.552 -20.749  1.00  0.64           C  
ATOM    516  CD  GLN A  32       3.304   7.301 -21.825  1.00  0.64           C  
ATOM    517  OE1 GLN A  32       4.476   7.020 -21.539  1.00  0.64           O  
ATOM    518  NE2 GLN A  32       2.885   7.410 -23.081  1.00  0.64           N  
ATOM    519  H   GLN A  32       2.621   9.399 -18.517  1.00  0.64           H  
ATOM    520  HA  GLN A  32       0.755   7.243 -18.466  1.00  0.64           H  
ATOM    521 1HB  GLN A  32       3.708   7.387 -19.218  1.00  0.64           H  
ATOM    522 2HB  GLN A  32       2.744   5.937 -19.456  1.00  0.64           H  
ATOM    523 1HG  GLN A  32       1.348   7.034 -21.042  1.00  0.64           H  
ATOM    524 2HG  GLN A  32       2.067   8.615 -20.682  1.00  0.64           H  
ATOM    525 1HE2 GLN A  32       3.523   7.261 -23.837  1.00  0.64           H  
ATOM    526 2HE2 GLN A  32       1.931   7.643 -23.270  1.00  0.64           H  
ATOM    527  N   CYS A  33       3.251   7.019 -16.332  1.00  0.64           N  
ATOM    528  CA  CYS A  33       3.719   6.320 -15.154  1.00  0.64           C  
ATOM    529  C   CYS A  33       2.727   6.438 -14.001  1.00  0.64           C  
ATOM    530  O   CYS A  33       2.386   5.448 -13.346  1.00  0.64           O  
ATOM    531  CB  CYS A  33       5.069   6.895 -14.792  1.00  0.64           C  
ATOM    532  SG  CYS A  33       6.296   6.460 -16.012  1.00  0.64           S  
ATOM    533  H   CYS A  33       3.789   7.817 -16.677  1.00  0.64           H  
ATOM    534  HA  CYS A  33       3.843   5.268 -15.405  1.00  0.64           H  
ATOM    535 1HB  CYS A  33       5.003   7.983 -14.764  1.00  0.64           H  
ATOM    536 2HB  CYS A  33       5.380   6.575 -13.819  1.00  0.64           H  
ATOM    537  HG  CYS A  33       5.845   7.332 -16.949  1.00  0.64           H  
ATOM    538  N   ALA A  34       2.187   7.643 -13.804  1.00  0.66           N  
ATOM    539  CA  ALA A  34       1.195   7.863 -12.763  1.00  0.66           C  
ATOM    540  C   ALA A  34      -0.030   6.989 -13.030  1.00  0.66           C  
ATOM    541  O   ALA A  34      -0.611   6.390 -12.107  1.00  0.66           O  
ATOM    542  CB  ALA A  34       0.813   9.333 -12.743  1.00  0.66           C  
ATOM    543  H   ALA A  34       2.497   8.437 -14.366  1.00  0.66           H  
ATOM    544  HA  ALA A  34       1.622   7.577 -11.804  1.00  0.66           H  
ATOM    545 1HB  ALA A  34       0.080   9.517 -11.970  1.00  0.66           H  
ATOM    546 2HB  ALA A  34       1.706   9.933 -12.551  1.00  0.66           H  
ATOM    547 3HB  ALA A  34       0.396   9.607 -13.712  1.00  0.66           H  
ATOM    548  N   GLY A  35      -0.387   6.889 -14.316  1.00  0.69           N  
ATOM    549  CA  GLY A  35      -1.504   6.100 -14.803  1.00  0.69           C  
ATOM    550  C   GLY A  35      -1.333   4.629 -14.473  1.00  0.69           C  
ATOM    551  O   GLY A  35      -2.221   4.015 -13.879  1.00  0.69           O  
ATOM    552  H   GLY A  35       0.133   7.429 -15.010  1.00  0.69           H  
ATOM    553 1HA  GLY A  35      -2.431   6.474 -14.372  1.00  0.69           H  
ATOM    554 2HA  GLY A  35      -1.574   6.225 -15.885  1.00  0.69           H  
ATOM    555  N   LYS A  36      -0.186   4.064 -14.844  1.00  0.74           N  
ATOM    556  CA  LYS A  36       0.094   2.652 -14.611  1.00  0.74           C  
ATOM    557  C   LYS A  36       0.094   2.299 -13.125  1.00  0.74           C  
ATOM    558  O   LYS A  36      -0.412   1.234 -12.723  1.00  0.74           O  
ATOM    559  CB  LYS A  36       1.439   2.300 -15.236  1.00  0.74           C  
ATOM    560  CG  LYS A  36       1.450   2.253 -16.758  1.00  0.74           C  
ATOM    561  CD  LYS A  36       2.850   1.978 -17.292  1.00  0.74           C  
ATOM    562  CE  LYS A  36       2.866   1.971 -18.815  1.00  0.74           C  
ATOM    563  NZ  LYS A  36       2.151   0.799 -19.373  1.00  0.74           N  
ATOM    564  H   LYS A  36       0.507   4.637 -15.333  1.00  0.74           H  
ATOM    565  HA  LYS A  36      -0.688   2.065 -15.095  1.00  0.74           H  
ATOM    566 1HB  LYS A  36       2.155   3.063 -14.942  1.00  0.74           H  
ATOM    567 2HB  LYS A  36       1.795   1.342 -14.850  1.00  0.74           H  
ATOM    568 1HG  LYS A  36       0.783   1.461 -17.100  1.00  0.74           H  
ATOM    569 2HG  LYS A  36       1.093   3.201 -17.154  1.00  0.74           H  
ATOM    570 1HD  LYS A  36       3.535   2.748 -16.931  1.00  0.74           H  
ATOM    571 2HD  LYS A  36       3.195   1.010 -16.927  1.00  0.74           H  
ATOM    572 1HE  LYS A  36       2.392   2.884 -19.175  1.00  0.74           H  
ATOM    573 2HE  LYS A  36       3.892   1.943 -19.164  1.00  0.74           H  
ATOM    574 1HZ  LYS A  36       2.183   0.823 -20.376  1.00  0.74           H  
ATOM    575 2HZ  LYS A  36       2.622  -0.059 -19.043  1.00  0.74           H  
ATOM    576 3HZ  LYS A  36       1.194   0.796 -19.066  1.00  0.74           H  
ATOM    577  N   LEU A  37       0.636   3.190 -12.287  1.00  0.82           N  
ATOM    578  CA  LEU A  37       0.634   2.881 -10.870  1.00  0.82           C  
ATOM    579  C   LEU A  37      -0.800   2.852 -10.354  1.00  0.82           C  
ATOM    580  O   LEU A  37      -1.217   1.903  -9.681  1.00  0.82           O  
ATOM    581  CB  LEU A  37       1.393   3.951 -10.062  1.00  0.82           C  
ATOM    582  CG  LEU A  37       2.907   4.052 -10.226  1.00  0.82           C  
ATOM    583  CD1 LEU A  37       3.405   5.260  -9.444  1.00  0.82           C  
ATOM    584  CD2 LEU A  37       3.587   2.751  -9.755  1.00  0.82           C  
ATOM    585  H   LEU A  37       1.065   4.050 -12.637  1.00  0.82           H  
ATOM    586  HA  LEU A  37       1.094   1.907 -10.717  1.00  0.82           H  
ATOM    587 1HB  LEU A  37       0.984   4.925 -10.340  1.00  0.82           H  
ATOM    588 2HB  LEU A  37       1.185   3.791  -9.005  1.00  0.82           H  
ATOM    589  HG  LEU A  37       3.130   4.237 -11.254  1.00  0.82           H  
ATOM    590 1HD1 LEU A  37       4.466   5.362  -9.583  1.00  0.82           H  
ATOM    591 2HD1 LEU A  37       2.905   6.153  -9.811  1.00  0.82           H  
ATOM    592 3HD1 LEU A  37       3.187   5.130  -8.382  1.00  0.82           H  
ATOM    593 1HD2 LEU A  37       4.659   2.840  -9.886  1.00  0.82           H  
ATOM    594 2HD2 LEU A  37       3.363   2.578  -8.703  1.00  0.82           H  
ATOM    595 3HD2 LEU A  37       3.219   1.909 -10.350  1.00  0.82           H  
ATOM    596  N   THR A  38      -1.590   3.850 -10.768  1.00  0.95           N  
ATOM    597  CA  THR A  38      -2.967   4.009 -10.322  1.00  0.95           C  
ATOM    598  C   THR A  38      -3.876   2.885 -10.784  1.00  0.95           C  
ATOM    599  O   THR A  38      -4.717   2.396 -10.027  1.00  0.95           O  
ATOM    600  CB  THR A  38      -3.542   5.333 -10.844  1.00  0.95           C  
ATOM    601  OG1 THR A  38      -2.755   6.421 -10.351  1.00  0.95           O  
ATOM    602  CG2 THR A  38      -4.974   5.497 -10.388  1.00  0.95           C  
ATOM    603  H   THR A  38      -1.204   4.583 -11.367  1.00  0.95           H  
ATOM    604  HA  THR A  38      -2.972   4.021  -9.232  1.00  0.95           H  
ATOM    605  HB  THR A  38      -3.505   5.340 -11.934  1.00  0.95           H  
ATOM    606  HG1 THR A  38      -1.890   6.419 -10.831  1.00  0.95           H  
ATOM    607 1HG2 THR A  38      -5.366   6.440 -10.766  1.00  0.95           H  
ATOM    608 2HG2 THR A  38      -5.572   4.671 -10.774  1.00  0.95           H  
ATOM    609 3HG2 THR A  38      -5.011   5.497  -9.300  1.00  0.95           H  
ATOM    610  N   ALA A  39      -3.732   2.506 -12.050  1.00  1.09           N  
ATOM    611  CA  ALA A  39      -4.555   1.485 -12.667  1.00  1.09           C  
ATOM    612  C   ALA A  39      -4.443   0.134 -11.972  1.00  1.09           C  
ATOM    613  O   ALA A  39      -5.430  -0.599 -11.891  1.00  1.09           O  
ATOM    614  CB  ALA A  39      -4.159   1.333 -14.125  1.00  1.09           C  
ATOM    615  H   ALA A  39      -3.030   2.970 -12.620  1.00  1.09           H  
ATOM    616  HA  ALA A  39      -5.592   1.809 -12.607  1.00  1.09           H  
ATOM    617 1HB  ALA A  39      -4.795   0.592 -14.602  1.00  1.09           H  
ATOM    618 2HB  ALA A  39      -4.268   2.292 -14.631  1.00  1.09           H  
ATOM    619 3HB  ALA A  39      -3.117   1.013 -14.179  1.00  1.09           H  
ATOM    620  N   SER A  40      -3.249  -0.205 -11.479  1.00  1.22           N  
ATOM    621  CA  SER A  40      -3.060  -1.504 -10.843  1.00  1.22           C  
ATOM    622  C   SER A  40      -2.752  -1.533  -9.351  1.00  1.22           C  
ATOM    623  O   SER A  40      -3.285  -2.378  -8.629  1.00  1.22           O  
ATOM    624  CB  SER A  40      -1.941  -2.239 -11.515  1.00  1.22           C  
ATOM    625  OG  SER A  40      -1.702  -3.448 -10.835  1.00  1.22           O  
ATOM    626  H   SER A  40      -2.456   0.429 -11.594  1.00  1.22           H  
ATOM    627  HA  SER A  40      -3.975  -2.073 -10.991  1.00  1.22           H  
ATOM    628 1HB  SER A  40      -2.194  -2.436 -12.555  1.00  1.22           H  
ATOM    629 2HB  SER A  40      -1.060  -1.617 -11.499  1.00  1.22           H  
ATOM    630  HG  SER A  40      -2.517  -3.968 -10.939  1.00  1.22           H  
ATOM    631  N   ASN A  41      -1.775  -0.737  -8.919  1.00  1.30           N  
ATOM    632  CA  ASN A  41      -1.216  -0.746  -7.567  1.00  1.30           C  
ATOM    633  C   ASN A  41      -0.483  -2.056  -7.178  1.00  1.30           C  
ATOM    634  O   ASN A  41      -0.002  -2.172  -6.047  1.00  1.30           O  
ATOM    635  CB  ASN A  41      -2.299  -0.423  -6.544  1.00  1.30           C  
ATOM    636  CG  ASN A  41      -2.840   0.978  -6.703  1.00  1.30           C  
ATOM    637  OD1 ASN A  41      -2.091   1.963  -6.638  1.00  1.30           O  
ATOM    638  ND2 ASN A  41      -4.127   1.081  -6.930  1.00  1.30           N  
ATOM    639  H   ASN A  41      -1.409  -0.022  -9.542  1.00  1.30           H  
ATOM    640  HA  ASN A  41      -0.474   0.052  -7.520  1.00  1.30           H  
ATOM    641 1HB  ASN A  41      -3.118  -1.127  -6.598  1.00  1.30           H  
ATOM    642 2HB  ASN A  41      -1.875  -0.512  -5.546  1.00  1.30           H  
ATOM    643 1HD2 ASN A  41      -4.544   1.981  -7.064  1.00  1.30           H  
ATOM    644 2HD2 ASN A  41      -4.692   0.257  -6.987  1.00  1.30           H  
ATOM    645  N   SER A  42      -0.320  -3.009  -8.116  1.00  1.29           N  
ATOM    646  CA  SER A  42       0.435  -4.229  -7.832  1.00  1.29           C  
ATOM    647  C   SER A  42       1.940  -4.008  -7.913  1.00  1.29           C  
ATOM    648  O   SER A  42       2.409  -3.073  -8.575  1.00  1.29           O  
ATOM    649  CB  SER A  42       0.044  -5.329  -8.803  1.00  1.29           C  
ATOM    650  OG  SER A  42       0.451  -5.009 -10.114  1.00  1.29           O  
ATOM    651  H   SER A  42      -0.759  -2.925  -9.033  1.00  1.29           H  
ATOM    652  HA  SER A  42       0.190  -4.554  -6.819  1.00  1.29           H  
ATOM    653 1HB  SER A  42       0.509  -6.263  -8.495  1.00  1.29           H  
ATOM    654 2HB  SER A  42      -1.035  -5.473  -8.778  1.00  1.29           H  
ATOM    655  HG  SER A  42      -0.204  -4.354 -10.432  1.00  1.29           H  
ATOM    656  N   GLU A  43       2.704  -4.956  -7.369  1.00  1.22           N  
ATOM    657  CA  GLU A  43       4.163  -4.883  -7.391  1.00  1.22           C  
ATOM    658  C   GLU A  43       4.712  -4.833  -8.808  1.00  1.22           C  
ATOM    659  O   GLU A  43       5.680  -4.123  -9.088  1.00  1.22           O  
ATOM    660  CB  GLU A  43       4.754  -6.098  -6.676  1.00  1.22           C  
ATOM    661  CG  GLU A  43       4.523  -6.128  -5.171  1.00  1.22           C  
ATOM    662  CD  GLU A  43       5.056  -7.385  -4.510  1.00  1.22           C  
ATOM    663  OE1 GLU A  43       5.452  -8.285  -5.214  1.00  1.22           O  
ATOM    664  OE2 GLU A  43       5.068  -7.438  -3.303  1.00  1.22           O  
ATOM    665  H   GLU A  43       2.259  -5.718  -6.877  1.00  1.22           H  
ATOM    666  HA  GLU A  43       4.469  -3.971  -6.871  1.00  1.22           H  
ATOM    667 1HB  GLU A  43       4.325  -7.008  -7.100  1.00  1.22           H  
ATOM    668 2HB  GLU A  43       5.829  -6.134  -6.852  1.00  1.22           H  
ATOM    669 1HG  GLU A  43       5.008  -5.261  -4.722  1.00  1.22           H  
ATOM    670 2HG  GLU A  43       3.453  -6.048  -4.980  1.00  1.22           H  
ATOM    671  N   ASN A  44       4.071  -5.564  -9.713  1.00  1.09           N  
ATOM    672  CA  ASN A  44       4.523  -5.608 -11.089  1.00  1.09           C  
ATOM    673  C   ASN A  44       4.385  -4.254 -11.766  1.00  1.09           C  
ATOM    674  O   ASN A  44       5.145  -3.950 -12.686  1.00  1.09           O  
ATOM    675  CB  ASN A  44       3.772  -6.666 -11.854  1.00  1.09           C  
ATOM    676  CG  ASN A  44       4.196  -8.055 -11.468  1.00  1.09           C  
ATOM    677  OD1 ASN A  44       5.305  -8.274 -10.962  1.00  1.09           O  
ATOM    678  ND2 ASN A  44       3.328  -9.007 -11.694  1.00  1.09           N  
ATOM    679  H   ASN A  44       3.268  -6.106  -9.429  1.00  1.09           H  
ATOM    680  HA  ASN A  44       5.582  -5.865 -11.095  1.00  1.09           H  
ATOM    681 1HB  ASN A  44       2.701  -6.555 -11.664  1.00  1.09           H  
ATOM    682 2HB  ASN A  44       3.932  -6.528 -12.923  1.00  1.09           H  
ATOM    683 1HD2 ASN A  44       3.550  -9.954 -11.458  1.00  1.09           H  
ATOM    684 2HD2 ASN A  44       2.443  -8.788 -12.103  1.00  1.09           H  
ATOM    685  N   SER A  45       3.394  -3.455 -11.344  1.00  0.97           N  
ATOM    686  CA  SER A  45       3.193  -2.143 -11.931  1.00  0.97           C  
ATOM    687  C   SER A  45       4.307  -1.266 -11.466  1.00  0.97           C  
ATOM    688  O   SER A  45       4.879  -0.519 -12.250  1.00  0.97           O  
ATOM    689  CB  SER A  45       1.871  -1.519 -11.578  1.00  0.97           C  
ATOM    690  OG  SER A  45       1.777  -0.245 -12.177  1.00  0.97           O  
ATOM    691  H   SER A  45       2.814  -3.724 -10.555  1.00  0.97           H  
ATOM    692  HA  SER A  45       3.250  -2.227 -13.017  1.00  0.97           H  
ATOM    693 1HB  SER A  45       1.083  -2.160 -11.948  1.00  0.97           H  
ATOM    694 2HB  SER A  45       1.758  -1.437 -10.497  1.00  0.97           H  
ATOM    695  HG  SER A  45       0.825  -0.014 -12.215  1.00  0.97           H  
ATOM    696  N   TYR A  46       4.625  -1.358 -10.174  1.00  0.87           N  
ATOM    697  CA  TYR A  46       5.696  -0.533  -9.653  1.00  0.87           C  
ATOM    698  C   TYR A  46       6.925  -0.826 -10.498  1.00  0.87           C  
ATOM    699  O   TYR A  46       7.542   0.091 -11.020  1.00  0.87           O  
ATOM    700  CB  TYR A  46       5.957  -0.810  -8.164  1.00  0.87           C  
ATOM    701  CG  TYR A  46       6.994   0.125  -7.509  1.00  0.87           C  
ATOM    702  CD1 TYR A  46       6.571   1.384  -7.163  1.00  0.87           C  
ATOM    703  CD2 TYR A  46       8.310  -0.261  -7.221  1.00  0.87           C  
ATOM    704  CE1 TYR A  46       7.412   2.266  -6.554  1.00  0.87           C  
ATOM    705  CE2 TYR A  46       9.170   0.658  -6.586  1.00  0.87           C  
ATOM    706  CZ  TYR A  46       8.709   1.921  -6.262  1.00  0.87           C  
ATOM    707  OH  TYR A  46       9.516   2.872  -5.629  1.00  0.87           O  
ATOM    708  H   TYR A  46       4.100  -1.995  -9.570  1.00  0.87           H  
ATOM    709  HA  TYR A  46       5.441   0.515  -9.779  1.00  0.87           H  
ATOM    710 1HB  TYR A  46       5.018  -0.722  -7.610  1.00  0.87           H  
ATOM    711 2HB  TYR A  46       6.305  -1.834  -8.045  1.00  0.87           H  
ATOM    712  HD1 TYR A  46       5.547   1.675  -7.380  1.00  0.87           H  
ATOM    713  HD2 TYR A  46       8.661  -1.262  -7.479  1.00  0.87           H  
ATOM    714  HE1 TYR A  46       7.049   3.244  -6.290  1.00  0.87           H  
ATOM    715  HE2 TYR A  46      10.191   0.384  -6.345  1.00  0.87           H  
ATOM    716  HH  TYR A  46      10.400   2.513  -5.378  1.00  0.87           H  
ATOM    717  N   ILE A  47       7.236  -2.107 -10.717  1.00  0.80           N  
ATOM    718  CA  ILE A  47       8.424  -2.460 -11.490  1.00  0.80           C  
ATOM    719  C   ILE A  47       8.356  -1.917 -12.927  1.00  0.80           C  
ATOM    720  O   ILE A  47       9.337  -1.344 -13.416  1.00  0.80           O  
ATOM    721  CB  ILE A  47       8.610  -3.985 -11.546  1.00  0.80           C  
ATOM    722  CG1 ILE A  47       8.943  -4.529 -10.160  1.00  0.80           C  
ATOM    723  CG2 ILE A  47       9.764  -4.323 -12.512  1.00  0.80           C  
ATOM    724  CD1 ILE A  47       8.850  -6.029 -10.063  1.00  0.80           C  
ATOM    725  H   ILE A  47       6.666  -2.840 -10.287  1.00  0.80           H  
ATOM    726  HA  ILE A  47       9.292  -2.023 -10.998  1.00  0.80           H  
ATOM    727  HB  ILE A  47       7.688  -4.455 -11.885  1.00  0.80           H  
ATOM    728 1HG1 ILE A  47       9.941  -4.248  -9.907  1.00  0.80           H  
ATOM    729 2HG1 ILE A  47       8.256  -4.092  -9.433  1.00  0.80           H  
ATOM    730 1HG2 ILE A  47       9.904  -5.405 -12.555  1.00  0.80           H  
ATOM    731 2HG2 ILE A  47       9.532  -3.949 -13.508  1.00  0.80           H  
ATOM    732 3HG2 ILE A  47      10.671  -3.856 -12.150  1.00  0.80           H  
ATOM    733 1HD1 ILE A  47       9.096  -6.343  -9.052  1.00  0.80           H  
ATOM    734 2HD1 ILE A  47       7.834  -6.346 -10.299  1.00  0.80           H  
ATOM    735 3HD1 ILE A  47       9.546  -6.484 -10.769  1.00  0.80           H  
ATOM    736  N   GLU A  48       7.208  -2.080 -13.605  1.00  0.77           N  
ATOM    737  CA  GLU A  48       7.044  -1.569 -14.971  1.00  0.77           C  
ATOM    738  C   GLU A  48       7.288  -0.062 -15.024  1.00  0.77           C  
ATOM    739  O   GLU A  48       7.988   0.436 -15.915  1.00  0.77           O  
ATOM    740  CB  GLU A  48       5.629  -1.880 -15.493  1.00  0.77           C  
ATOM    741  CG  GLU A  48       5.354  -1.419 -16.938  1.00  0.77           C  
ATOM    742  CD  GLU A  48       3.974  -1.831 -17.474  1.00  0.77           C  
ATOM    743  OE1 GLU A  48       3.242  -2.475 -16.772  1.00  0.77           O  
ATOM    744  OE2 GLU A  48       3.655  -1.472 -18.590  1.00  0.77           O  
ATOM    745  H   GLU A  48       6.431  -2.579 -13.170  1.00  0.77           H  
ATOM    746  HA  GLU A  48       7.775  -2.058 -15.614  1.00  0.77           H  
ATOM    747 1HB  GLU A  48       5.453  -2.955 -15.439  1.00  0.77           H  
ATOM    748 2HB  GLU A  48       4.895  -1.399 -14.846  1.00  0.77           H  
ATOM    749 1HG  GLU A  48       5.437  -0.331 -16.975  1.00  0.77           H  
ATOM    750 2HG  GLU A  48       6.120  -1.829 -17.577  1.00  0.77           H  
ATOM    751  N   VAL A  49       6.732   0.654 -14.050  1.00  0.75           N  
ATOM    752  CA  VAL A  49       6.877   2.092 -13.934  1.00  0.75           C  
ATOM    753  C   VAL A  49       8.304   2.492 -13.646  1.00  0.75           C  
ATOM    754  O   VAL A  49       8.817   3.435 -14.243  1.00  0.75           O  
ATOM    755  CB  VAL A  49       5.928   2.645 -12.880  1.00  0.75           C  
ATOM    756  CG1 VAL A  49       6.245   4.075 -12.630  1.00  0.75           C  
ATOM    757  CG2 VAL A  49       4.527   2.508 -13.437  1.00  0.75           C  
ATOM    758  H   VAL A  49       6.166   0.171 -13.352  1.00  0.75           H  
ATOM    759  HA  VAL A  49       6.586   2.532 -14.888  1.00  0.75           H  
ATOM    760  HB  VAL A  49       6.028   2.087 -11.948  1.00  0.75           H  
ATOM    761 1HG1 VAL A  49       5.557   4.497 -11.900  1.00  0.75           H  
ATOM    762 2HG1 VAL A  49       7.257   4.147 -12.268  1.00  0.75           H  
ATOM    763 3HG1 VAL A  49       6.160   4.588 -13.557  1.00  0.75           H  
ATOM    764 1HG2 VAL A  49       3.806   2.877 -12.756  1.00  0.75           H  
ATOM    765 2HG2 VAL A  49       4.464   3.069 -14.364  1.00  0.75           H  
ATOM    766 3HG2 VAL A  49       4.314   1.459 -13.635  1.00  0.75           H  
ATOM    767  N   ILE A  50       8.970   1.765 -12.761  1.00  0.75           N  
ATOM    768  CA  ILE A  50      10.353   2.062 -12.469  1.00  0.75           C  
ATOM    769  C   ILE A  50      11.195   1.949 -13.720  1.00  0.75           C  
ATOM    770  O   ILE A  50      12.028   2.819 -13.988  1.00  0.75           O  
ATOM    771  CB  ILE A  50      10.918   1.088 -11.441  1.00  0.75           C  
ATOM    772  CG1 ILE A  50      10.247   1.283 -10.079  1.00  0.75           C  
ATOM    773  CG2 ILE A  50      12.367   1.318 -11.391  1.00  0.75           C  
ATOM    774  CD1 ILE A  50      10.572   2.519  -9.461  1.00  0.75           C  
ATOM    775  H   ILE A  50       8.501   1.002 -12.275  1.00  0.75           H  
ATOM    776  HA  ILE A  50      10.423   3.080 -12.087  1.00  0.75           H  
ATOM    777  HB  ILE A  50      10.721   0.062 -11.751  1.00  0.75           H  
ATOM    778 1HG1 ILE A  50       9.208   1.320 -10.204  1.00  0.75           H  
ATOM    779 2HG1 ILE A  50      10.495   0.461  -9.422  1.00  0.75           H  
ATOM    780 1HG2 ILE A  50      12.844   0.663 -10.697  1.00  0.75           H  
ATOM    781 2HG2 ILE A  50      12.804   1.169 -12.371  1.00  0.75           H  
ATOM    782 3HG2 ILE A  50      12.487   2.331 -11.099  1.00  0.75           H  
ATOM    783 1HD1 ILE A  50      10.056   2.621  -8.528  1.00  0.75           H  
ATOM    784 2HD1 ILE A  50      11.634   2.509  -9.282  1.00  0.75           H  
ATOM    785 3HD1 ILE A  50      10.292   3.340 -10.119  1.00  0.75           H  
ATOM    786  N   SER A  51      10.963   0.896 -14.508  1.00  0.75           N  
ATOM    787  CA  SER A  51      11.691   0.725 -15.755  1.00  0.75           C  
ATOM    788  C   SER A  51      11.415   1.862 -16.733  1.00  0.75           C  
ATOM    789  O   SER A  51      12.335   2.482 -17.279  1.00  0.75           O  
ATOM    790  CB  SER A  51      11.313  -0.573 -16.416  1.00  0.75           C  
ATOM    791  OG  SER A  51      11.976  -0.669 -17.634  1.00  0.75           O  
ATOM    792  H   SER A  51      10.273   0.197 -14.224  1.00  0.75           H  
ATOM    793  HA  SER A  51      12.759   0.706 -15.535  1.00  0.75           H  
ATOM    794 1HB  SER A  51      11.576  -1.402 -15.786  1.00  0.75           H  
ATOM    795 2HB  SER A  51      10.238  -0.610 -16.574  1.00  0.75           H  
ATOM    796  HG  SER A  51      12.939  -0.645 -17.428  1.00  0.75           H  
ATOM    797  N   LEU A  52      10.137   2.176 -16.929  1.00  0.76           N  
ATOM    798  CA  LEU A  52       9.751   3.224 -17.857  1.00  0.76           C  
ATOM    799  C   LEU A  52      10.363   4.565 -17.450  1.00  0.76           C  
ATOM    800  O   LEU A  52      10.979   5.244 -18.281  1.00  0.76           O  
ATOM    801  CB  LEU A  52       8.220   3.263 -17.953  1.00  0.76           C  
ATOM    802  CG  LEU A  52       7.603   4.354 -18.813  1.00  0.76           C  
ATOM    803  CD1 LEU A  52       8.106   4.231 -20.232  1.00  0.76           C  
ATOM    804  CD2 LEU A  52       6.073   4.210 -18.794  1.00  0.76           C  
ATOM    805  H   LEU A  52       9.408   1.645 -16.449  1.00  0.76           H  
ATOM    806  HA  LEU A  52      10.139   2.963 -18.839  1.00  0.76           H  
ATOM    807 1HB  LEU A  52       7.873   2.301 -18.325  1.00  0.76           H  
ATOM    808 2HB  LEU A  52       7.828   3.392 -16.941  1.00  0.76           H  
ATOM    809  HG  LEU A  52       7.880   5.309 -18.420  1.00  0.76           H  
ATOM    810 1HD1 LEU A  52       7.660   5.018 -20.844  1.00  0.76           H  
ATOM    811 2HD1 LEU A  52       9.192   4.336 -20.242  1.00  0.76           H  
ATOM    812 3HD1 LEU A  52       7.829   3.258 -20.634  1.00  0.76           H  
ATOM    813 1HD2 LEU A  52       5.619   4.997 -19.407  1.00  0.76           H  
ATOM    814 2HD2 LEU A  52       5.814   3.240 -19.198  1.00  0.76           H  
ATOM    815 3HD2 LEU A  52       5.701   4.285 -17.780  1.00  0.76           H  
ATOM    816  N   LEU A  53      10.233   4.939 -16.177  1.00  0.77           N  
ATOM    817  CA  LEU A  53      10.818   6.176 -15.685  1.00  0.77           C  
ATOM    818  C   LEU A  53      12.330   6.181 -15.754  1.00  0.77           C  
ATOM    819  O   LEU A  53      12.930   7.172 -16.154  1.00  0.77           O  
ATOM    820  CB  LEU A  53      10.449   6.394 -14.225  1.00  0.77           C  
ATOM    821  CG  LEU A  53       9.088   6.729 -13.939  1.00  0.77           C  
ATOM    822  CD1 LEU A  53       8.866   6.673 -12.464  1.00  0.77           C  
ATOM    823  CD2 LEU A  53       8.820   8.130 -14.500  1.00  0.77           C  
ATOM    824  H   LEU A  53       9.717   4.346 -15.530  1.00  0.77           H  
ATOM    825  HA  LEU A  53      10.434   6.998 -16.286  1.00  0.77           H  
ATOM    826 1HB  LEU A  53      10.669   5.468 -13.687  1.00  0.77           H  
ATOM    827 2HB  LEU A  53      11.081   7.181 -13.821  1.00  0.77           H  
ATOM    828  HG  LEU A  53       8.450   5.998 -14.387  1.00  0.77           H  
ATOM    829 1HD1 LEU A  53       7.836   6.902 -12.243  1.00  0.77           H  
ATOM    830 2HD1 LEU A  53       9.094   5.669 -12.110  1.00  0.77           H  
ATOM    831 3HD1 LEU A  53       9.512   7.383 -11.978  1.00  0.77           H  
ATOM    832 1HD2 LEU A  53       7.794   8.415 -14.319  1.00  0.77           H  
ATOM    833 2HD2 LEU A  53       9.488   8.850 -14.026  1.00  0.77           H  
ATOM    834 3HD2 LEU A  53       9.003   8.117 -15.567  1.00  0.77           H  
ATOM    835  N   SER A  54      12.968   5.064 -15.409  1.00  0.79           N  
ATOM    836  CA  SER A  54      14.418   5.024 -15.409  1.00  0.79           C  
ATOM    837  C   SER A  54      14.988   5.222 -16.798  1.00  0.79           C  
ATOM    838  O   SER A  54      15.933   5.996 -16.986  1.00  0.79           O  
ATOM    839  CB  SER A  54      14.890   3.692 -14.864  1.00  0.79           C  
ATOM    840  OG  SER A  54      14.548   3.564 -13.543  1.00  0.79           O  
ATOM    841  H   SER A  54      12.457   4.242 -15.093  1.00  0.79           H  
ATOM    842  HA  SER A  54      14.782   5.825 -14.765  1.00  0.79           H  
ATOM    843 1HB  SER A  54      14.436   2.881 -15.439  1.00  0.79           H  
ATOM    844 2HB  SER A  54      15.968   3.613 -14.977  1.00  0.79           H  
ATOM    845  HG  SER A  54      13.566   3.532 -13.546  1.00  0.79           H  
ATOM    846  N   ARG A  55      14.379   4.579 -17.793  1.00  0.81           N  
ATOM    847  CA  ARG A  55      14.865   4.690 -19.157  1.00  0.81           C  
ATOM    848  C   ARG A  55      14.468   6.029 -19.768  1.00  0.81           C  
ATOM    849  O   ARG A  55      15.251   6.645 -20.504  1.00  0.81           O  
ATOM    850  CB  ARG A  55      14.327   3.522 -19.969  1.00  0.81           C  
ATOM    851  CG  ARG A  55      14.890   2.178 -19.506  1.00  0.81           C  
ATOM    852  CD  ARG A  55      16.326   2.041 -19.856  1.00  0.81           C  
ATOM    853  NE  ARG A  55      16.893   0.799 -19.376  1.00  0.81           N  
ATOM    854  CZ  ARG A  55      18.170   0.418 -19.573  1.00  0.81           C  
ATOM    855  NH1 ARG A  55      18.986   1.177 -20.277  1.00  0.81           N  
ATOM    856  NH2 ARG A  55      18.604  -0.710 -19.054  1.00  0.81           N  
ATOM    857  H   ARG A  55      13.592   3.957 -17.589  1.00  0.81           H  
ATOM    858  HA  ARG A  55      15.952   4.625 -19.141  1.00  0.81           H  
ATOM    859 1HB  ARG A  55      13.239   3.476 -19.864  1.00  0.81           H  
ATOM    860 2HB  ARG A  55      14.559   3.653 -21.024  1.00  0.81           H  
ATOM    861 1HG  ARG A  55      14.792   2.102 -18.419  1.00  0.81           H  
ATOM    862 2HG  ARG A  55      14.345   1.365 -19.960  1.00  0.81           H  
ATOM    863 1HD  ARG A  55      16.435   2.061 -20.943  1.00  0.81           H  
ATOM    864 2HD  ARG A  55      16.887   2.863 -19.417  1.00  0.81           H  
ATOM    865  HE  ARG A  55      16.295   0.182 -18.813  1.00  0.81           H  
ATOM    866 1HH1 ARG A  55      18.652   2.042 -20.677  1.00  0.81           H  
ATOM    867 2HH1 ARG A  55      19.942   0.890 -20.423  1.00  0.81           H  
ATOM    868 1HH2 ARG A  55      17.959  -1.289 -18.498  1.00  0.81           H  
ATOM    869 2HH2 ARG A  55      19.554  -1.003 -19.196  1.00  0.81           H  
ATOM    870  N   GLY A  56      13.268   6.508 -19.431  1.00  0.83           N  
ATOM    871  CA  GLY A  56      12.779   7.788 -19.910  1.00  0.83           C  
ATOM    872  C   GLY A  56      13.658   8.928 -19.404  1.00  0.83           C  
ATOM    873  O   GLY A  56      14.193   9.718 -20.191  1.00  0.83           O  
ATOM    874  H   GLY A  56      12.643   5.965 -18.835  1.00  0.83           H  
ATOM    875 1HA  GLY A  56      12.769   7.785 -20.998  1.00  0.83           H  
ATOM    876 2HA  GLY A  56      11.754   7.921 -19.571  1.00  0.83           H  
ATOM    877  N   ILE A  57      13.844   8.977 -18.080  1.00  0.86           N  
ATOM    878  CA  ILE A  57      14.641  10.005 -17.434  1.00  0.86           C  
ATOM    879  C   ILE A  57      16.100   9.919 -17.862  1.00  0.86           C  
ATOM    880  O   ILE A  57      16.709  10.949 -18.150  1.00  0.86           O  
ATOM    881  CB  ILE A  57      14.583   9.919 -15.894  1.00  0.86           C  
ATOM    882  CG1 ILE A  57      13.158  10.254 -15.360  1.00  0.86           C  
ATOM    883  CG2 ILE A  57      15.604  10.901 -15.321  1.00  0.86           C  
ATOM    884  CD1 ILE A  57      12.950   9.928 -13.865  1.00  0.86           C  
ATOM    885  H   ILE A  57      13.400   8.281 -17.490  1.00  0.86           H  
ATOM    886  HA  ILE A  57      14.252  10.976 -17.732  1.00  0.86           H  
ATOM    887  HB  ILE A  57      14.823   8.904 -15.575  1.00  0.86           H  
ATOM    888 1HG1 ILE A  57      12.970  11.293 -15.503  1.00  0.86           H  
ATOM    889 2HG1 ILE A  57      12.430   9.684 -15.936  1.00  0.86           H  
ATOM    890 1HG2 ILE A  57      15.585  10.861 -14.244  1.00  0.86           H  
ATOM    891 2HG2 ILE A  57      16.601  10.642 -15.678  1.00  0.86           H  
ATOM    892 3HG2 ILE A  57      15.354  11.902 -15.647  1.00  0.86           H  
ATOM    893 1HD1 ILE A  57      11.931  10.184 -13.574  1.00  0.86           H  
ATOM    894 2HD1 ILE A  57      13.117   8.862 -13.698  1.00  0.86           H  
ATOM    895 3HD1 ILE A  57      13.651  10.505 -13.262  1.00  0.86           H  
ATOM    896  N   SER A  58      16.683   8.709 -17.910  1.00  0.91           N  
ATOM    897  CA  SER A  58      18.081   8.593 -18.315  1.00  0.91           C  
ATOM    898  C   SER A  58      18.275   9.101 -19.746  1.00  0.91           C  
ATOM    899  O   SER A  58      19.232   9.828 -20.029  1.00  0.91           O  
ATOM    900  CB  SER A  58      18.548   7.145 -18.264  1.00  0.91           C  
ATOM    901  OG  SER A  58      18.524   6.626 -16.960  1.00  0.91           O  
ATOM    902  H   SER A  58      16.178   7.859 -17.657  1.00  0.91           H  
ATOM    903  HA  SER A  58      18.689   9.195 -17.640  1.00  0.91           H  
ATOM    904 1HB  SER A  58      17.907   6.540 -18.908  1.00  0.91           H  
ATOM    905 2HB  SER A  58      19.558   7.085 -18.662  1.00  0.91           H  
ATOM    906  HG  SER A  58      17.569   6.479 -16.768  1.00  0.91           H  
ATOM    907  N   SER A  59      17.343   8.765 -20.653  1.00  0.95           N  
ATOM    908  CA  SER A  59      17.466   9.213 -22.032  1.00  0.95           C  
ATOM    909  C   SER A  59      17.405  10.734 -22.085  1.00  0.95           C  
ATOM    910  O   SER A  59      18.204  11.374 -22.782  1.00  0.95           O  
ATOM    911  CB  SER A  59      16.345   8.626 -22.869  1.00  0.95           C  
ATOM    912  OG  SER A  59      16.439   7.232 -22.929  1.00  0.95           O  
ATOM    913  H   SER A  59      16.557   8.162 -20.405  1.00  0.95           H  
ATOM    914  HA  SER A  59      18.428   8.884 -22.426  1.00  0.95           H  
ATOM    915 1HB  SER A  59      15.383   8.908 -22.438  1.00  0.95           H  
ATOM    916 2HB  SER A  59      16.390   9.042 -23.873  1.00  0.95           H  
ATOM    917  HG  SER A  59      16.137   6.915 -22.044  1.00  0.95           H  
ATOM    918  N   TYR A  60      16.473  11.314 -21.319  1.00  1.00           N  
ATOM    919  CA  TYR A  60      16.327  12.757 -21.229  1.00  1.00           C  
ATOM    920  C   TYR A  60      17.609  13.416 -20.737  1.00  1.00           C  
ATOM    921  O   TYR A  60      18.112  14.357 -21.354  1.00  1.00           O  
ATOM    922  CB  TYR A  60      15.179  13.124 -20.286  1.00  1.00           C  
ATOM    923  CG  TYR A  60      15.117  14.594 -20.021  1.00  1.00           C  
ATOM    924  CD1 TYR A  60      14.498  15.471 -20.895  1.00  1.00           C  
ATOM    925  CD2 TYR A  60      15.755  15.071 -18.902  1.00  1.00           C  
ATOM    926  CE1 TYR A  60      14.530  16.837 -20.626  1.00  1.00           C  
ATOM    927  CE2 TYR A  60      15.790  16.395 -18.648  1.00  1.00           C  
ATOM    928  CZ  TYR A  60      15.189  17.292 -19.491  1.00  1.00           C  
ATOM    929  OH  TYR A  60      15.255  18.645 -19.219  1.00  1.00           O  
ATOM    930  H   TYR A  60      15.830  10.726 -20.783  1.00  1.00           H  
ATOM    931  HA  TYR A  60      16.110  13.143 -22.223  1.00  1.00           H  
ATOM    932 1HB  TYR A  60      14.228  12.803 -20.717  1.00  1.00           H  
ATOM    933 2HB  TYR A  60      15.296  12.614 -19.341  1.00  1.00           H  
ATOM    934  HD1 TYR A  60      13.999  15.099 -21.791  1.00  1.00           H  
ATOM    935  HD2 TYR A  60      16.252  14.378 -18.221  1.00  1.00           H  
ATOM    936  HE1 TYR A  60      14.055  17.541 -21.307  1.00  1.00           H  
ATOM    937  HE2 TYR A  60      16.305  16.735 -17.790  1.00  1.00           H  
ATOM    938  HH  TYR A  60      15.982  18.816 -18.575  1.00  1.00           H  
ATOM    939  N   TYR A  61      18.132  12.913 -19.627  1.00  1.03           N  
ATOM    940  CA  TYR A  61      19.312  13.433 -18.955  1.00  1.03           C  
ATOM    941  C   TYR A  61      20.491  13.479 -19.927  1.00  1.03           C  
ATOM    942  O   TYR A  61      21.204  14.479 -20.047  1.00  1.03           O  
ATOM    943  CB  TYR A  61      19.596  12.531 -17.755  1.00  1.03           C  
ATOM    944  CG  TYR A  61      20.677  12.919 -16.794  1.00  1.03           C  
ATOM    945  CD1 TYR A  61      20.377  13.844 -15.812  1.00  1.03           C  
ATOM    946  CD2 TYR A  61      21.934  12.342 -16.849  1.00  1.03           C  
ATOM    947  CE1 TYR A  61      21.312  14.203 -14.879  1.00  1.03           C  
ATOM    948  CE2 TYR A  61      22.883  12.700 -15.905  1.00  1.03           C  
ATOM    949  CZ  TYR A  61      22.565  13.631 -14.921  1.00  1.03           C  
ATOM    950  OH  TYR A  61      23.492  13.991 -13.979  1.00  1.03           O  
ATOM    951  H   TYR A  61      17.661  12.118 -19.194  1.00  1.03           H  
ATOM    952  HA  TYR A  61      19.102  14.451 -18.617  1.00  1.03           H  
ATOM    953 1HB  TYR A  61      18.674  12.425 -17.180  1.00  1.03           H  
ATOM    954 2HB  TYR A  61      19.837  11.537 -18.126  1.00  1.03           H  
ATOM    955  HD1 TYR A  61      19.393  14.276 -15.781  1.00  1.03           H  
ATOM    956  HD2 TYR A  61      22.169  11.607 -17.623  1.00  1.03           H  
ATOM    957  HE1 TYR A  61      21.063  14.932 -14.109  1.00  1.03           H  
ATOM    958  HE2 TYR A  61      23.876  12.250 -15.933  1.00  1.03           H  
ATOM    959  HH  TYR A  61      23.092  14.628 -13.376  1.00  1.03           H  
ATOM    960  N   LEU A  62      20.712  12.379 -20.641  1.00  1.05           N  
ATOM    961  CA  LEU A  62      21.811  12.334 -21.595  1.00  1.05           C  
ATOM    962  C   LEU A  62      21.585  13.257 -22.810  1.00  1.05           C  
ATOM    963  O   LEU A  62      22.530  13.899 -23.304  1.00  1.05           O  
ATOM    964  CB  LEU A  62      21.986  10.891 -22.060  1.00  1.05           C  
ATOM    965  CG  LEU A  62      22.467   9.926 -20.967  1.00  1.05           C  
ATOM    966  CD1 LEU A  62      22.433   8.508 -21.504  1.00  1.05           C  
ATOM    967  CD2 LEU A  62      23.859  10.327 -20.514  1.00  1.05           C  
ATOM    968  H   LEU A  62      20.115  11.559 -20.515  1.00  1.05           H  
ATOM    969  HA  LEU A  62      22.715  12.654 -21.083  1.00  1.05           H  
ATOM    970 1HB  LEU A  62      21.018  10.529 -22.418  1.00  1.05           H  
ATOM    971 2HB  LEU A  62      22.696  10.866 -22.883  1.00  1.05           H  
ATOM    972  HG  LEU A  62      21.788   9.977 -20.115  1.00  1.05           H  
ATOM    973 1HD1 LEU A  62      22.757   7.816 -20.727  1.00  1.05           H  
ATOM    974 2HD1 LEU A  62      21.411   8.264 -21.805  1.00  1.05           H  
ATOM    975 3HD1 LEU A  62      23.096   8.428 -22.362  1.00  1.05           H  
ATOM    976 1HD2 LEU A  62      24.195   9.647 -19.731  1.00  1.05           H  
ATOM    977 2HD2 LEU A  62      24.546  10.277 -21.359  1.00  1.05           H  
ATOM    978 3HD2 LEU A  62      23.833  11.345 -20.125  1.00  1.05           H  
ATOM    979  N   SER A  63      20.331  13.334 -23.281  1.00  1.04           N  
ATOM    980  CA  SER A  63      19.961  14.131 -24.448  1.00  1.04           C  
ATOM    981  C   SER A  63      20.087  15.631 -24.200  1.00  1.04           C  
ATOM    982  O   SER A  63      20.586  16.373 -25.053  1.00  1.04           O  
ATOM    983  CB  SER A  63      18.527  13.822 -24.839  1.00  1.04           C  
ATOM    984  OG  SER A  63      18.394  12.487 -25.252  1.00  1.04           O  
ATOM    985  H   SER A  63      19.596  12.780 -22.841  1.00  1.04           H  
ATOM    986  HA  SER A  63      20.618  13.855 -25.270  1.00  1.04           H  
ATOM    987 1HB  SER A  63      17.876  14.004 -23.991  1.00  1.04           H  
ATOM    988 2HB  SER A  63      18.217  14.490 -25.640  1.00  1.04           H  
ATOM    989  HG  SER A  63      18.490  11.953 -24.430  1.00  1.04           H  
ATOM    990  N   HIS A  64      19.679  16.061 -23.008  1.00  1.01           N  
ATOM    991  CA  HIS A  64      19.636  17.466 -22.608  1.00  1.01           C  
ATOM    992  C   HIS A  64      20.793  17.882 -21.704  1.00  1.01           C  
ATOM    993  O   HIS A  64      20.722  18.872 -20.972  1.00  1.01           O  
ATOM    994  CB  HIS A  64      18.271  17.747 -21.992  1.00  1.01           C  
ATOM    995  CG  HIS A  64      17.190  17.643 -23.038  1.00  1.01           C  
ATOM    996  ND1 HIS A  64      16.913  18.665 -23.928  1.00  1.01           N  
ATOM    997  CD2 HIS A  64      16.383  16.621 -23.383  1.00  1.01           C  
ATOM    998  CE1 HIS A  64      15.950  18.282 -24.749  1.00  1.01           C  
ATOM    999  NE2 HIS A  64      15.608  17.047 -24.440  1.00  1.01           N  
ATOM   1000  H   HIS A  64      19.297  15.374 -22.356  1.00  1.01           H  
ATOM   1001  HA  HIS A  64      19.706  18.082 -23.504  1.00  1.01           H  
ATOM   1002 1HB  HIS A  64      18.064  17.022 -21.200  1.00  1.01           H  
ATOM   1003 2HB  HIS A  64      18.250  18.743 -21.550  1.00  1.01           H  
ATOM   1004  HD1 HIS A  64      17.373  19.554 -23.975  1.00  1.01           H  
ATOM   1005  HD2 HIS A  64      16.272  15.616 -22.992  1.00  1.01           H  
ATOM   1006  HE1 HIS A  64      15.580  18.955 -25.524  1.00  1.01           H  
ATOM   1007  N   LYS A  65      21.860  17.106 -21.774  1.00  0.97           N  
ATOM   1008  CA  LYS A  65      23.135  17.365 -21.123  1.00  0.97           C  
ATOM   1009  C   LYS A  65      23.069  17.679 -19.641  1.00  0.97           C  
ATOM   1010  O   LYS A  65      23.640  18.665 -19.173  1.00  0.97           O  
ATOM   1011  CB  LYS A  65      23.875  18.441 -21.905  1.00  0.97           C  
ATOM   1012  CG  LYS A  65      24.052  18.004 -23.352  1.00  0.97           C  
ATOM   1013  CD  LYS A  65      24.905  16.746 -23.399  1.00  0.97           C  
ATOM   1014  CE  LYS A  65      25.024  16.172 -24.790  1.00  0.97           C  
ATOM   1015  NZ  LYS A  65      23.697  15.676 -25.265  1.00  0.97           N  
ATOM   1016  H   LYS A  65      21.796  16.288 -22.370  1.00  0.97           H  
ATOM   1017  HA  LYS A  65      23.722  16.450 -21.211  1.00  0.97           H  
ATOM   1018 1HB  LYS A  65      23.314  19.377 -21.878  1.00  0.97           H  
ATOM   1019 2HB  LYS A  65      24.856  18.618 -21.464  1.00  0.97           H  
ATOM   1020 1HG  LYS A  65      23.077  17.788 -23.801  1.00  0.97           H  
ATOM   1021 2HG  LYS A  65      24.533  18.794 -23.924  1.00  0.97           H  
ATOM   1022 1HD  LYS A  65      25.902  16.963 -23.016  1.00  0.97           H  
ATOM   1023 2HD  LYS A  65      24.447  15.984 -22.763  1.00  0.97           H  
ATOM   1024 1HE  LYS A  65      25.397  16.924 -25.482  1.00  0.97           H  
ATOM   1025 2HE  LYS A  65      25.720  15.335 -24.763  1.00  0.97           H  
ATOM   1026 1HZ  LYS A  65      23.778  15.272 -26.178  1.00  0.97           H  
ATOM   1027 2HZ  LYS A  65      23.332  14.956 -24.594  1.00  0.97           H  
ATOM   1028 3HZ  LYS A  65      23.042  16.452 -25.302  1.00  0.97           H  
ATOM   1029  N   ARG A  66      22.385  16.806 -18.912  1.00  0.91           N  
ATOM   1030  CA  ARG A  66      22.210  16.842 -17.467  1.00  0.91           C  
ATOM   1031  C   ARG A  66      21.307  17.966 -16.957  1.00  0.91           C  
ATOM   1032  O   ARG A  66      21.131  18.112 -15.741  1.00  0.91           O  
ATOM   1033  CB  ARG A  66      23.568  16.977 -16.768  1.00  0.91           C  
ATOM   1034  CG  ARG A  66      24.595  15.883 -17.114  1.00  0.91           C  
ATOM   1035  CD  ARG A  66      25.879  16.030 -16.353  1.00  0.91           C  
ATOM   1036  NE  ARG A  66      25.741  15.735 -14.927  1.00  0.91           N  
ATOM   1037  CZ  ARG A  66      26.613  16.144 -13.976  1.00  0.91           C  
ATOM   1038  NH1 ARG A  66      27.659  16.872 -14.311  1.00  0.91           N  
ATOM   1039  NH2 ARG A  66      26.422  15.813 -12.708  1.00  0.91           N  
ATOM   1040  H   ARG A  66      21.943  16.029 -19.401  1.00  0.91           H  
ATOM   1041  HA  ARG A  66      21.770  15.893 -17.178  1.00  0.91           H  
ATOM   1042 1HB  ARG A  66      24.013  17.947 -16.942  1.00  0.91           H  
ATOM   1043 2HB  ARG A  66      23.404  16.903 -15.695  1.00  0.91           H  
ATOM   1044 1HG  ARG A  66      24.184  14.919 -16.903  1.00  0.91           H  
ATOM   1045 2HG  ARG A  66      24.838  15.937 -18.172  1.00  0.91           H  
ATOM   1046 1HD  ARG A  66      26.620  15.347 -16.767  1.00  0.91           H  
ATOM   1047 2HD  ARG A  66      26.238  17.054 -16.454  1.00  0.91           H  
ATOM   1048  HE  ARG A  66      24.953  15.163 -14.631  1.00  0.91           H  
ATOM   1049 1HH1 ARG A  66      27.808  17.125 -15.277  1.00  0.91           H  
ATOM   1050 2HH1 ARG A  66      28.310  17.177 -13.602  1.00  0.91           H  
ATOM   1051 1HH2 ARG A  66      25.623  15.250 -12.449  1.00  0.91           H  
ATOM   1052 2HH2 ARG A  66      27.075  16.118 -12.003  1.00  0.91           H  
ATOM   1053  N   ILE A  67      20.642  18.719 -17.837  1.00  0.85           N  
ATOM   1054  CA  ILE A  67      19.772  19.749 -17.288  1.00  0.85           C  
ATOM   1055  C   ILE A  67      18.415  19.165 -16.960  1.00  0.85           C  
ATOM   1056  O   ILE A  67      17.468  19.216 -17.754  1.00  0.85           O  
ATOM   1057  CB  ILE A  67      19.614  20.931 -18.248  1.00  0.85           C  
ATOM   1058  CG1 ILE A  67      21.001  21.445 -18.656  1.00  0.85           C  
ATOM   1059  CG2 ILE A  67      18.794  22.025 -17.581  1.00  0.85           C  
ATOM   1060  CD1 ILE A  67      21.858  21.863 -17.485  1.00  0.85           C  
ATOM   1061  H   ILE A  67      20.770  18.624 -18.847  1.00  0.85           H  
ATOM   1062  HA  ILE A  67      20.212  20.126 -16.368  1.00  0.85           H  
ATOM   1063  HB  ILE A  67      19.114  20.592 -19.158  1.00  0.85           H  
ATOM   1064 1HG1 ILE A  67      21.525  20.653 -19.203  1.00  0.85           H  
ATOM   1065 2HG1 ILE A  67      20.880  22.300 -19.319  1.00  0.85           H  
ATOM   1066 1HG2 ILE A  67      18.677  22.861 -18.267  1.00  0.85           H  
ATOM   1067 2HG2 ILE A  67      17.814  21.629 -17.317  1.00  0.85           H  
ATOM   1068 3HG2 ILE A  67      19.303  22.362 -16.677  1.00  0.85           H  
ATOM   1069 1HD1 ILE A  67      22.824  22.211 -17.849  1.00  0.85           H  
ATOM   1070 2HD1 ILE A  67      21.365  22.665 -16.937  1.00  0.85           H  
ATOM   1071 3HD1 ILE A  67      22.007  21.008 -16.825  1.00  0.85           H  
ATOM   1072  N   ILE A  68      18.347  18.636 -15.750  1.00  0.80           N  
ATOM   1073  CA  ILE A  68      17.181  17.938 -15.256  1.00  0.80           C  
ATOM   1074  C   ILE A  68      16.520  18.687 -14.092  1.00  0.80           C  
ATOM   1075  O   ILE A  68      17.218  19.176 -13.207  1.00  0.80           O  
ATOM   1076  CB  ILE A  68      17.611  16.535 -14.789  1.00  0.80           C  
ATOM   1077  CG1 ILE A  68      16.423  15.685 -14.360  1.00  0.80           C  
ATOM   1078  CG2 ILE A  68      18.566  16.671 -13.632  1.00  0.80           C  
ATOM   1079  CD1 ILE A  68      16.754  14.215 -14.180  1.00  0.80           C  
ATOM   1080  H   ILE A  68      19.212  18.657 -15.209  1.00  0.80           H  
ATOM   1081  HA  ILE A  68      16.504  17.826 -16.069  1.00  0.80           H  
ATOM   1082  HB  ILE A  68      18.097  16.029 -15.611  1.00  0.80           H  
ATOM   1083 1HG1 ILE A  68      16.044  16.065 -13.419  1.00  0.80           H  
ATOM   1084 2HG1 ILE A  68      15.646  15.761 -15.107  1.00  0.80           H  
ATOM   1085 1HG2 ILE A  68      18.885  15.691 -13.319  1.00  0.80           H  
ATOM   1086 2HG2 ILE A  68      19.432  17.255 -13.940  1.00  0.80           H  
ATOM   1087 3HG2 ILE A  68      18.061  17.174 -12.805  1.00  0.80           H  
ATOM   1088 1HD1 ILE A  68      15.866  13.675 -13.868  1.00  0.80           H  
ATOM   1089 2HD1 ILE A  68      17.116  13.802 -15.122  1.00  0.80           H  
ATOM   1090 3HD1 ILE A  68      17.520  14.108 -13.419  1.00  0.80           H  
ATOM   1091  N   PRO A  69      15.184  18.828 -14.086  1.00  0.76           N  
ATOM   1092  CA  PRO A  69      14.388  19.373 -12.998  1.00  0.76           C  
ATOM   1093  C   PRO A  69      14.628  18.600 -11.704  1.00  0.76           C  
ATOM   1094  O   PRO A  69      14.768  17.372 -11.716  1.00  0.76           O  
ATOM   1095  CB  PRO A  69      12.958  19.216 -13.533  1.00  0.76           C  
ATOM   1096  CG  PRO A  69      13.116  19.276 -15.033  1.00  0.76           C  
ATOM   1097  CD  PRO A  69      14.421  18.609 -15.331  1.00  0.76           C  
ATOM   1098  HA  PRO A  69      14.640  20.436 -12.863  1.00  0.76           H  
ATOM   1099 1HB  PRO A  69      12.521  18.273 -13.187  1.00  0.76           H  
ATOM   1100 2HB  PRO A  69      12.317  20.027 -13.142  1.00  0.76           H  
ATOM   1101 1HG  PRO A  69      12.267  18.803 -15.541  1.00  0.76           H  
ATOM   1102 2HG  PRO A  69      13.125  20.317 -15.354  1.00  0.76           H  
ATOM   1103 1HD  PRO A  69      14.305  17.570 -15.550  1.00  0.76           H  
ATOM   1104 2HD  PRO A  69      14.867  19.169 -16.174  1.00  0.76           H  
ATOM   1105  N   SER A  70      14.614  19.318 -10.582  1.00  0.72           N  
ATOM   1106  CA  SER A  70      14.867  18.731  -9.267  1.00  0.72           C  
ATOM   1107  C   SER A  70      13.898  17.604  -8.910  1.00  0.72           C  
ATOM   1108  O   SER A  70      14.295  16.599  -8.309  1.00  0.72           O  
ATOM   1109  CB  SER A  70      14.788  19.818  -8.212  1.00  0.72           C  
ATOM   1110  OG  SER A  70      15.819  20.754  -8.369  1.00  0.72           O  
ATOM   1111  H   SER A  70      14.462  20.317 -10.645  1.00  0.72           H  
ATOM   1112  HA  SER A  70      15.879  18.320  -9.270  1.00  0.72           H  
ATOM   1113 1HB  SER A  70      13.822  20.322  -8.281  1.00  0.72           H  
ATOM   1114 2HB  SER A  70      14.848  19.367  -7.222  1.00  0.72           H  
ATOM   1115  HG  SER A  70      15.739  21.365  -7.630  1.00  0.72           H  
ATOM   1116  N   SER A  71      12.624  17.755  -9.270  1.00  0.70           N  
ATOM   1117  CA  SER A  71      11.653  16.718  -8.944  1.00  0.70           C  
ATOM   1118  C   SER A  71      11.986  15.409  -9.672  1.00  0.70           C  
ATOM   1119  O   SER A  71      11.942  14.330  -9.081  1.00  0.70           O  
ATOM   1120  CB  SER A  71      10.264  17.197  -9.284  1.00  0.70           C  
ATOM   1121  OG  SER A  71       9.879  18.267  -8.457  1.00  0.70           O  
ATOM   1122  H   SER A  71      12.337  18.590  -9.765  1.00  0.70           H  
ATOM   1123  HA  SER A  71      11.698  16.530  -7.870  1.00  0.70           H  
ATOM   1124 1HB  SER A  71      10.242  17.516 -10.325  1.00  0.70           H  
ATOM   1125 2HB  SER A  71       9.558  16.374  -9.172  1.00  0.70           H  
ATOM   1126  HG  SER A  71       8.983  18.518  -8.732  1.00  0.70           H  
ATOM   1127  N   MET A  72      12.365  15.501 -10.946  1.00  0.69           N  
ATOM   1128  CA  MET A  72      12.736  14.306 -11.702  1.00  0.69           C  
ATOM   1129  C   MET A  72      13.977  13.658 -11.140  1.00  0.69           C  
ATOM   1130  O   MET A  72      14.086  12.432 -11.079  1.00  0.69           O  
ATOM   1131  CB  MET A  72      12.986  14.644 -13.136  1.00  0.69           C  
ATOM   1132  CG  MET A  72      11.834  15.017 -13.920  1.00  0.69           C  
ATOM   1133  SD  MET A  72      12.402  15.577 -15.447  1.00  0.69           S  
ATOM   1134  CE  MET A  72      13.182  14.135 -16.096  1.00  0.69           C  
ATOM   1135  H   MET A  72      12.412  16.410 -11.388  1.00  0.69           H  
ATOM   1136  HA  MET A  72      11.925  13.589 -11.639  1.00  0.69           H  
ATOM   1137 1HB  MET A  72      13.683  15.478 -13.182  1.00  0.69           H  
ATOM   1138 2HB  MET A  72      13.458  13.796 -13.625  1.00  0.69           H  
ATOM   1139 1HG  MET A  72      11.170  14.166 -14.073  1.00  0.69           H  
ATOM   1140 2HG  MET A  72      11.282  15.820 -13.429  1.00  0.69           H  
ATOM   1141 1HE  MET A  72      13.599  14.352 -17.074  1.00  0.69           H  
ATOM   1142 2HE  MET A  72      13.974  13.828 -15.430  1.00  0.69           H  
ATOM   1143 3HE  MET A  72      12.455  13.347 -16.176  1.00  0.69           H  
ATOM   1144  N   LEU A  73      14.931  14.490 -10.730  1.00  0.70           N  
ATOM   1145  CA  LEU A  73      16.172  13.991 -10.173  1.00  0.70           C  
ATOM   1146  C   LEU A  73      15.864  13.257  -8.866  1.00  0.70           C  
ATOM   1147  O   LEU A  73      16.445  12.205  -8.574  1.00  0.70           O  
ATOM   1148  CB  LEU A  73      17.159  15.138  -9.978  1.00  0.70           C  
ATOM   1149  CG  LEU A  73      18.556  14.738  -9.552  1.00  0.70           C  
ATOM   1150  CD1 LEU A  73      19.153  13.778 -10.610  1.00  0.70           C  
ATOM   1151  CD2 LEU A  73      19.401  15.995  -9.437  1.00  0.70           C  
ATOM   1152  H   LEU A  73      14.799  15.499 -10.836  1.00  0.70           H  
ATOM   1153  HA  LEU A  73      16.608  13.283 -10.875  1.00  0.70           H  
ATOM   1154 1HB  LEU A  73      17.228  15.695 -10.911  1.00  0.70           H  
ATOM   1155 2HB  LEU A  73      16.757  15.806  -9.216  1.00  0.70           H  
ATOM   1156  HG  LEU A  73      18.521  14.220  -8.591  1.00  0.70           H  
ATOM   1157 1HD1 LEU A  73      20.161  13.489 -10.311  1.00  0.70           H  
ATOM   1158 2HD1 LEU A  73      18.529  12.886 -10.687  1.00  0.70           H  
ATOM   1159 3HD1 LEU A  73      19.194  14.271 -11.568  1.00  0.70           H  
ATOM   1160 1HD2 LEU A  73      20.414  15.728  -9.136  1.00  0.70           H  
ATOM   1161 2HD2 LEU A  73      19.428  16.501 -10.404  1.00  0.70           H  
ATOM   1162 3HD2 LEU A  73      18.961  16.659  -8.692  1.00  0.70           H  
ATOM   1163  N   THR A  74      14.916  13.797  -8.084  1.00  0.71           N  
ATOM   1164  CA  THR A  74      14.489  13.168  -6.840  1.00  0.71           C  
ATOM   1165  C   THR A  74      13.915  11.783  -7.135  1.00  0.71           C  
ATOM   1166  O   THR A  74      14.262  10.807  -6.461  1.00  0.71           O  
ATOM   1167  CB  THR A  74      13.428  14.021  -6.114  1.00  0.71           C  
ATOM   1168  OG1 THR A  74      13.995  15.302  -5.775  1.00  0.71           O  
ATOM   1169  CG2 THR A  74      12.942  13.309  -4.860  1.00  0.71           C  
ATOM   1170  H   THR A  74      14.495  14.687  -8.349  1.00  0.71           H  
ATOM   1171  HA  THR A  74      15.355  13.053  -6.189  1.00  0.71           H  
ATOM   1172  HB  THR A  74      12.584  14.177  -6.764  1.00  0.71           H  
ATOM   1173  HG1 THR A  74      14.246  15.767  -6.609  1.00  0.71           H  
ATOM   1174 1HG2 THR A  74      12.189  13.922  -4.365  1.00  0.71           H  
ATOM   1175 2HG2 THR A  74      12.505  12.348  -5.136  1.00  0.71           H  
ATOM   1176 3HG2 THR A  74      13.781  13.147  -4.185  1.00  0.71           H  
ATOM   1177  N   ILE A  75      13.071  11.688  -8.170  1.00  0.73           N  
ATOM   1178  CA  ILE A  75      12.488  10.409  -8.569  1.00  0.73           C  
ATOM   1179  C   ILE A  75      13.558   9.433  -9.000  1.00  0.73           C  
ATOM   1180  O   ILE A  75      13.577   8.287  -8.553  1.00  0.73           O  
ATOM   1181  CB  ILE A  75      11.509  10.575  -9.747  1.00  0.73           C  
ATOM   1182  CG1 ILE A  75      10.295  11.318  -9.314  1.00  0.73           C  
ATOM   1183  CG2 ILE A  75      11.140   9.225 -10.337  1.00  0.73           C  
ATOM   1184  CD1 ILE A  75       9.456  11.756 -10.447  1.00  0.73           C  
ATOM   1185  H   ILE A  75      12.810  12.541  -8.671  1.00  0.73           H  
ATOM   1186  HA  ILE A  75      11.956   9.989  -7.717  1.00  0.73           H  
ATOM   1187  HB  ILE A  75      11.985  11.172 -10.518  1.00  0.73           H  
ATOM   1188 1HG1 ILE A  75       9.699  10.666  -8.688  1.00  0.73           H  
ATOM   1189 2HG1 ILE A  75      10.593  12.194  -8.736  1.00  0.73           H  
ATOM   1190 1HG2 ILE A  75      10.467   9.378 -11.177  1.00  0.73           H  
ATOM   1191 2HG2 ILE A  75      12.037   8.716 -10.683  1.00  0.73           H  
ATOM   1192 3HG2 ILE A  75      10.651   8.621  -9.582  1.00  0.73           H  
ATOM   1193 1HD1 ILE A  75       8.592  12.276 -10.068  1.00  0.73           H  
ATOM   1194 2HD1 ILE A  75      10.023  12.419 -11.086  1.00  0.73           H  
ATOM   1195 3HD1 ILE A  75       9.158  10.885 -11.003  1.00  0.73           H  
ATOM   1196  N   TYR A  76      14.471   9.898  -9.842  1.00  0.75           N  
ATOM   1197  CA  TYR A  76      15.535   9.068 -10.366  1.00  0.75           C  
ATOM   1198  C   TYR A  76      16.356   8.519  -9.209  1.00  0.75           C  
ATOM   1199  O   TYR A  76      16.649   7.321  -9.152  1.00  0.75           O  
ATOM   1200  CB  TYR A  76      16.377   9.902 -11.318  1.00  0.75           C  
ATOM   1201  CG  TYR A  76      17.377   9.174 -12.131  1.00  0.75           C  
ATOM   1202  CD1 TYR A  76      16.912   8.457 -13.220  1.00  0.75           C  
ATOM   1203  CD2 TYR A  76      18.728   9.250 -11.869  1.00  0.75           C  
ATOM   1204  CE1 TYR A  76      17.776   7.814 -14.048  1.00  0.75           C  
ATOM   1205  CE2 TYR A  76      19.616   8.599 -12.710  1.00  0.75           C  
ATOM   1206  CZ  TYR A  76      19.143   7.882 -13.802  1.00  0.75           C  
ATOM   1207  OH  TYR A  76      20.028   7.241 -14.655  1.00  0.75           O  
ATOM   1208  H   TYR A  76      14.400  10.863 -10.161  1.00  0.75           H  
ATOM   1209  HA  TYR A  76      15.098   8.230 -10.906  1.00  0.75           H  
ATOM   1210 1HB  TYR A  76      15.718  10.439 -11.986  1.00  0.75           H  
ATOM   1211 2HB  TYR A  76      16.909  10.655 -10.740  1.00  0.75           H  
ATOM   1212  HD1 TYR A  76      15.842   8.414 -13.419  1.00  0.75           H  
ATOM   1213  HD2 TYR A  76      19.094   9.825 -11.014  1.00  0.75           H  
ATOM   1214  HE1 TYR A  76      17.385   7.262 -14.896  1.00  0.75           H  
ATOM   1215  HE2 TYR A  76      20.686   8.657 -12.518  1.00  0.75           H  
ATOM   1216  HH  TYR A  76      19.568   7.007 -15.487  1.00  0.75           H  
ATOM   1217  N   THR A  77      16.705   9.399  -8.270  1.00  0.77           N  
ATOM   1218  CA  THR A  77      17.501   9.024  -7.117  1.00  0.77           C  
ATOM   1219  C   THR A  77      16.769   7.980  -6.284  1.00  0.77           C  
ATOM   1220  O   THR A  77      17.367   6.980  -5.878  1.00  0.77           O  
ATOM   1221  CB  THR A  77      17.787  10.243  -6.230  1.00  0.77           C  
ATOM   1222  OG1 THR A  77      18.510  11.229  -6.985  1.00  0.77           O  
ATOM   1223  CG2 THR A  77      18.596   9.817  -5.026  1.00  0.77           C  
ATOM   1224  H   THR A  77      16.438  10.375  -8.372  1.00  0.77           H  
ATOM   1225  HA  THR A  77      18.443   8.600  -7.464  1.00  0.77           H  
ATOM   1226  HB  THR A  77      16.845  10.679  -5.898  1.00  0.77           H  
ATOM   1227  HG1 THR A  77      17.910  11.560  -7.697  1.00  0.77           H  
ATOM   1228 1HG2 THR A  77      18.792  10.682  -4.396  1.00  0.77           H  
ATOM   1229 2HG2 THR A  77      18.025   9.076  -4.467  1.00  0.77           H  
ATOM   1230 3HG2 THR A  77      19.538   9.381  -5.355  1.00  0.77           H  
ATOM   1231  N   GLN A  78      15.465   8.185  -6.037  1.00  0.79           N  
ATOM   1232  CA  GLN A  78      14.709   7.220  -5.247  1.00  0.79           C  
ATOM   1233  C   GLN A  78      14.713   5.871  -5.943  1.00  0.79           C  
ATOM   1234  O   GLN A  78      14.894   4.836  -5.304  1.00  0.79           O  
ATOM   1235  CB  GLN A  78      13.255   7.678  -5.057  1.00  0.79           C  
ATOM   1236  CG  GLN A  78      12.388   6.763  -4.130  1.00  0.79           C  
ATOM   1237  CD  GLN A  78      12.830   6.757  -2.654  1.00  0.79           C  
ATOM   1238  OE1 GLN A  78      12.946   7.835  -2.054  1.00  0.79           O  
ATOM   1239  NE2 GLN A  78      13.052   5.576  -2.055  1.00  0.79           N  
ATOM   1240  H   GLN A  78      15.005   9.031  -6.380  1.00  0.79           H  
ATOM   1241  HA  GLN A  78      15.184   7.110  -4.274  1.00  0.79           H  
ATOM   1242 1HB  GLN A  78      13.246   8.692  -4.654  1.00  0.79           H  
ATOM   1243 2HB  GLN A  78      12.769   7.720  -6.034  1.00  0.79           H  
ATOM   1244 1HG  GLN A  78      11.355   7.101  -4.173  1.00  0.79           H  
ATOM   1245 2HG  GLN A  78      12.456   5.732  -4.500  1.00  0.79           H  
ATOM   1246 1HE2 GLN A  78      13.327   5.547  -1.099  1.00  0.79           H  
ATOM   1247 2HE2 GLN A  78      12.951   4.672  -2.556  1.00  0.79           H  
ATOM   1248  N   ILE A  79      14.609   5.875  -7.269  1.00  0.81           N  
ATOM   1249  CA  ILE A  79      14.618   4.618  -7.982  1.00  0.81           C  
ATOM   1250  C   ILE A  79      15.949   3.914  -7.826  1.00  0.81           C  
ATOM   1251  O   ILE A  79      16.002   2.710  -7.560  1.00  0.81           O  
ATOM   1252  CB  ILE A  79      14.358   4.776  -9.469  1.00  0.81           C  
ATOM   1253  CG1 ILE A  79      12.902   5.261  -9.718  1.00  0.81           C  
ATOM   1254  CG2 ILE A  79      14.684   3.459 -10.085  1.00  0.81           C  
ATOM   1255  CD1 ILE A  79      12.595   5.686 -11.155  1.00  0.81           C  
ATOM   1256  H   ILE A  79      14.470   6.752  -7.774  1.00  0.81           H  
ATOM   1257  HA  ILE A  79      13.839   3.979  -7.562  1.00  0.81           H  
ATOM   1258  HB  ILE A  79      15.010   5.539  -9.890  1.00  0.81           H  
ATOM   1259 1HG1 ILE A  79      12.256   4.520  -9.438  1.00  0.81           H  
ATOM   1260 2HG1 ILE A  79      12.717   6.108  -9.075  1.00  0.81           H  
ATOM   1261 1HG2 ILE A  79      14.528   3.508 -11.142  1.00  0.81           H  
ATOM   1262 2HG2 ILE A  79      15.719   3.209  -9.892  1.00  0.81           H  
ATOM   1263 3HG2 ILE A  79      14.058   2.703  -9.642  1.00  0.81           H  
ATOM   1264 1HD1 ILE A  79      11.563   6.018 -11.215  1.00  0.81           H  
ATOM   1265 2HD1 ILE A  79      13.257   6.502 -11.443  1.00  0.81           H  
ATOM   1266 3HD1 ILE A  79      12.744   4.843 -11.831  1.00  0.81           H  
ATOM   1267  N   GLN A  80      17.038   4.668  -7.977  1.00  0.82           N  
ATOM   1268  CA  GLN A  80      18.350   4.066  -7.855  1.00  0.82           C  
ATOM   1269  C   GLN A  80      18.532   3.496  -6.457  1.00  0.82           C  
ATOM   1270  O   GLN A  80      19.072   2.394  -6.304  1.00  0.82           O  
ATOM   1271  CB  GLN A  80      19.438   5.105  -8.155  1.00  0.82           C  
ATOM   1272  CG  GLN A  80      19.532   5.515  -9.631  1.00  0.82           C  
ATOM   1273  CD  GLN A  80      20.555   6.613  -9.863  1.00  0.82           C  
ATOM   1274  OE1 GLN A  80      20.597   7.619  -9.149  1.00  0.82           O  
ATOM   1275  NE2 GLN A  80      21.414   6.413 -10.861  1.00  0.82           N  
ATOM   1276  H   GLN A  80      16.941   5.657  -8.205  1.00  0.82           H  
ATOM   1277  HA  GLN A  80      18.430   3.254  -8.570  1.00  0.82           H  
ATOM   1278 1HB  GLN A  80      19.240   6.006  -7.571  1.00  0.82           H  
ATOM   1279 2HB  GLN A  80      20.405   4.717  -7.844  1.00  0.82           H  
ATOM   1280 1HG  GLN A  80      19.820   4.648 -10.221  1.00  0.82           H  
ATOM   1281 2HG  GLN A  80      18.559   5.881  -9.959  1.00  0.82           H  
ATOM   1282 1HE2 GLN A  80      22.119   7.095 -11.060  1.00  0.82           H  
ATOM   1283 2HE2 GLN A  80      21.354   5.583 -11.415  1.00  0.82           H  
ATOM   1284  N   LYS A  81      18.035   4.193  -5.435  1.00  0.83           N  
ATOM   1285  CA  LYS A  81      18.155   3.678  -4.083  1.00  0.83           C  
ATOM   1286  C   LYS A  81      17.339   2.408  -3.894  1.00  0.83           C  
ATOM   1287  O   LYS A  81      17.829   1.448  -3.297  1.00  0.83           O  
ATOM   1288  CB  LYS A  81      17.716   4.715  -3.051  1.00  0.83           C  
ATOM   1289  CG  LYS A  81      18.667   5.898  -2.862  1.00  0.83           C  
ATOM   1290  CD  LYS A  81      18.114   6.870  -1.823  1.00  0.83           C  
ATOM   1291  CE  LYS A  81      19.071   8.023  -1.552  1.00  0.83           C  
ATOM   1292  NZ  LYS A  81      18.505   8.989  -0.565  1.00  0.83           N  
ATOM   1293  H   LYS A  81      17.599   5.104  -5.599  1.00  0.83           H  
ATOM   1294  HA  LYS A  81      19.201   3.433  -3.902  1.00  0.83           H  
ATOM   1295 1HB  LYS A  81      16.744   5.120  -3.351  1.00  0.83           H  
ATOM   1296 2HB  LYS A  81      17.578   4.230  -2.088  1.00  0.83           H  
ATOM   1297 1HG  LYS A  81      19.641   5.536  -2.537  1.00  0.83           H  
ATOM   1298 2HG  LYS A  81      18.789   6.418  -3.812  1.00  0.83           H  
ATOM   1299 1HD  LYS A  81      17.166   7.276  -2.187  1.00  0.83           H  
ATOM   1300 2HD  LYS A  81      17.925   6.338  -0.892  1.00  0.83           H  
ATOM   1301 1HE  LYS A  81      20.005   7.626  -1.161  1.00  0.83           H  
ATOM   1302 2HE  LYS A  81      19.275   8.545  -2.478  1.00  0.83           H  
ATOM   1303 1HZ  LYS A  81      19.165   9.737  -0.408  1.00  0.83           H  
ATOM   1304 2HZ  LYS A  81      17.639   9.372  -0.923  1.00  0.83           H  
ATOM   1305 3HZ  LYS A  81      18.324   8.512   0.308  1.00  0.83           H  
ATOM   1306  N   ASP A  82      16.118   2.372  -4.438  1.00  0.84           N  
ATOM   1307  CA  ASP A  82      15.282   1.190  -4.284  1.00  0.84           C  
ATOM   1308  C   ASP A  82      15.930  -0.019  -4.948  1.00  0.84           C  
ATOM   1309  O   ASP A  82      15.888  -1.138  -4.421  1.00  0.84           O  
ATOM   1310  CB  ASP A  82      13.890   1.402  -4.879  1.00  0.84           C  
ATOM   1311  CG  ASP A  82      12.970   2.360  -4.093  1.00  0.84           C  
ATOM   1312  OD1 ASP A  82      13.283   2.731  -2.979  1.00  0.84           O  
ATOM   1313  OD2 ASP A  82      11.915   2.666  -4.607  1.00  0.84           O  
ATOM   1314  H   ASP A  82      15.756   3.189  -4.931  1.00  0.84           H  
ATOM   1315  HA  ASP A  82      15.176   0.981  -3.221  1.00  0.84           H  
ATOM   1316 1HB  ASP A  82      14.005   1.801  -5.888  1.00  0.84           H  
ATOM   1317 2HB  ASP A  82      13.397   0.453  -4.947  1.00  0.84           H  
ATOM   1318  N   ILE A  83      16.577   0.193  -6.097  1.00  0.86           N  
ATOM   1319  CA  ILE A  83      17.234  -0.928  -6.750  1.00  0.86           C  
ATOM   1320  C   ILE A  83      18.428  -1.392  -5.907  1.00  0.86           C  
ATOM   1321  O   ILE A  83      18.554  -2.580  -5.599  1.00  0.86           O  
ATOM   1322  CB  ILE A  83      17.668  -0.581  -8.195  1.00  0.86           C  
ATOM   1323  CG1 ILE A  83      16.394  -0.369  -9.067  1.00  0.86           C  
ATOM   1324  CG2 ILE A  83      18.551  -1.680  -8.766  1.00  0.86           C  
ATOM   1325  CD1 ILE A  83      16.633   0.206 -10.427  1.00  0.86           C  
ATOM   1326  H   ILE A  83      16.581   1.123  -6.522  1.00  0.86           H  
ATOM   1327  HA  ILE A  83      16.527  -1.751  -6.814  1.00  0.86           H  
ATOM   1328  HB  ILE A  83      18.218   0.365  -8.184  1.00  0.86           H  
ATOM   1329 1HG1 ILE A  83      15.876  -1.322  -9.175  1.00  0.86           H  
ATOM   1330 2HG1 ILE A  83      15.757   0.324  -8.550  1.00  0.86           H  
ATOM   1331 1HG2 ILE A  83      18.850  -1.416  -9.778  1.00  0.86           H  
ATOM   1332 2HG2 ILE A  83      19.438  -1.793  -8.145  1.00  0.86           H  
ATOM   1333 3HG2 ILE A  83      18.000  -2.615  -8.784  1.00  0.86           H  
ATOM   1334 1HD1 ILE A  83      15.676   0.332 -10.940  1.00  0.86           H  
ATOM   1335 2HD1 ILE A  83      17.123   1.176 -10.327  1.00  0.86           H  
ATOM   1336 3HD1 ILE A  83      17.267  -0.466 -11.001  1.00  0.86           H  
ATOM   1337  N   LYS A  84      19.257  -0.448  -5.455  1.00  0.88           N  
ATOM   1338  CA  LYS A  84      20.431  -0.773  -4.644  1.00  0.88           C  
ATOM   1339  C   LYS A  84      20.075  -1.452  -3.322  1.00  0.88           C  
ATOM   1340  O   LYS A  84      20.832  -2.291  -2.829  1.00  0.88           O  
ATOM   1341  CB  LYS A  84      21.254   0.484  -4.369  1.00  0.88           C  
ATOM   1342  CG  LYS A  84      22.002   1.029  -5.592  1.00  0.88           C  
ATOM   1343  CD  LYS A  84      22.773   2.298  -5.251  1.00  0.88           C  
ATOM   1344  CE  LYS A  84      23.520   2.839  -6.463  1.00  0.88           C  
ATOM   1345  NZ  LYS A  84      24.278   4.083  -6.140  1.00  0.88           N  
ATOM   1346  H   LYS A  84      19.093   0.528  -5.706  1.00  0.88           H  
ATOM   1347  HA  LYS A  84      21.048  -1.466  -5.212  1.00  0.88           H  
ATOM   1348 1HB  LYS A  84      20.589   1.271  -4.006  1.00  0.88           H  
ATOM   1349 2HB  LYS A  84      21.979   0.280  -3.583  1.00  0.88           H  
ATOM   1350 1HG  LYS A  84      22.702   0.276  -5.951  1.00  0.88           H  
ATOM   1351 2HG  LYS A  84      21.292   1.242  -6.387  1.00  0.88           H  
ATOM   1352 1HD  LYS A  84      22.068   3.057  -4.900  1.00  0.88           H  
ATOM   1353 2HD  LYS A  84      23.485   2.092  -4.454  1.00  0.88           H  
ATOM   1354 1HE  LYS A  84      24.218   2.082  -6.817  1.00  0.88           H  
ATOM   1355 2HE  LYS A  84      22.802   3.058  -7.255  1.00  0.88           H  
ATOM   1356 1HZ  LYS A  84      24.759   4.410  -6.966  1.00  0.88           H  
ATOM   1357 2HZ  LYS A  84      23.636   4.795  -5.821  1.00  0.88           H  
ATOM   1358 3HZ  LYS A  84      24.952   3.888  -5.413  1.00  0.88           H  
ATOM   1359  N   ASN A  85      18.911  -1.123  -2.768  1.00  0.90           N  
ATOM   1360  CA  ASN A  85      18.476  -1.688  -1.502  1.00  0.90           C  
ATOM   1361  C   ASN A  85      17.689  -2.990  -1.659  1.00  0.90           C  
ATOM   1362  O   ASN A  85      17.232  -3.559  -0.666  1.00  0.90           O  
ATOM   1363  CB  ASN A  85      17.638  -0.673  -0.752  1.00  0.90           C  
ATOM   1364  CG  ASN A  85      18.461   0.488  -0.252  1.00  0.90           C  
ATOM   1365  OD1 ASN A  85      19.627   0.316   0.125  1.00  0.90           O  
ATOM   1366  ND2 ASN A  85      17.888   1.665  -0.240  1.00  0.90           N  
ATOM   1367  H   ASN A  85      18.335  -0.406  -3.206  1.00  0.90           H  
ATOM   1368  HA  ASN A  85      19.361  -1.916  -0.910  1.00  0.90           H  
ATOM   1369 1HB  ASN A  85      16.856  -0.293  -1.419  1.00  0.90           H  
ATOM   1370 2HB  ASN A  85      17.143  -1.155   0.090  1.00  0.90           H  
ATOM   1371 1HD2 ASN A  85      18.397   2.464   0.079  1.00  0.90           H  
ATOM   1372 2HD2 ASN A  85      16.947   1.769  -0.558  1.00  0.90           H  
ATOM   1373  N   GLY A  86      17.523  -3.473  -2.894  1.00  0.93           N  
ATOM   1374  CA  GLY A  86      16.805  -4.719  -3.124  1.00  0.93           C  
ATOM   1375  C   GLY A  86      15.281  -4.627  -2.995  1.00  0.93           C  
ATOM   1376  O   GLY A  86      14.627  -5.642  -2.753  1.00  0.93           O  
ATOM   1377  H   GLY A  86      17.918  -2.990  -3.702  1.00  0.93           H  
ATOM   1378 1HA  GLY A  86      17.055  -5.077  -4.124  1.00  0.93           H  
ATOM   1379 2HA  GLY A  86      17.177  -5.469  -2.429  1.00  0.93           H  
ATOM   1380  N   ASN A  87      14.698  -3.433  -3.147  1.00  0.95           N  
ATOM   1381  CA  ASN A  87      13.249  -3.293  -2.989  1.00  0.95           C  
ATOM   1382  C   ASN A  87      12.479  -3.473  -4.301  1.00  0.95           C  
ATOM   1383  O   ASN A  87      11.246  -3.428  -4.325  1.00  0.95           O  
ATOM   1384  CB  ASN A  87      12.932  -1.941  -2.395  1.00  0.95           C  
ATOM   1385  CG  ASN A  87      13.349  -1.805  -0.959  1.00  0.95           C  
ATOM   1386  OD1 ASN A  87      13.323  -2.771  -0.187  1.00  0.95           O  
ATOM   1387  ND2 ASN A  87      13.727  -0.614  -0.580  1.00  0.95           N  
ATOM   1388  H   ASN A  87      15.254  -2.610  -3.383  1.00  0.95           H  
ATOM   1389  HA  ASN A  87      12.903  -4.066  -2.302  1.00  0.95           H  
ATOM   1390 1HB  ASN A  87      13.441  -1.171  -2.976  1.00  0.95           H  
ATOM   1391 2HB  ASN A  87      11.876  -1.756  -2.477  1.00  0.95           H  
ATOM   1392 1HD2 ASN A  87      14.011  -0.456   0.365  1.00  0.95           H  
ATOM   1393 2HD2 ASN A  87      13.725   0.147  -1.236  1.00  0.95           H  
ATOM   1394  N   ILE A  88      13.223  -3.671  -5.381  1.00  0.96           N  
ATOM   1395  CA  ILE A  88      12.697  -3.857  -6.728  1.00  0.96           C  
ATOM   1396  C   ILE A  88      13.231  -5.138  -7.337  1.00  0.96           C  
ATOM   1397  O   ILE A  88      14.441  -5.401  -7.318  1.00  0.96           O  
ATOM   1398  CB  ILE A  88      13.039  -2.650  -7.628  1.00  0.96           C  
ATOM   1399  CG1 ILE A  88      12.378  -1.410  -7.075  1.00  0.96           C  
ATOM   1400  CG2 ILE A  88      12.596  -2.866  -9.067  1.00  0.96           C  
ATOM   1401  CD1 ILE A  88      12.836  -0.167  -7.725  1.00  0.96           C  
ATOM   1402  H   ILE A  88      14.222  -3.695  -5.250  1.00  0.96           H  
ATOM   1403  HA  ILE A  88      11.612  -3.938  -6.670  1.00  0.96           H  
ATOM   1404  HB  ILE A  88      14.117  -2.487  -7.606  1.00  0.96           H  
ATOM   1405 1HG1 ILE A  88      11.308  -1.503  -7.227  1.00  0.96           H  
ATOM   1406 2HG1 ILE A  88      12.568  -1.333  -6.021  1.00  0.96           H  
ATOM   1407 1HG2 ILE A  88      12.861  -1.991  -9.652  1.00  0.96           H  
ATOM   1408 2HG2 ILE A  88      13.087  -3.744  -9.488  1.00  0.96           H  
ATOM   1409 3HG2 ILE A  88      11.532  -2.999  -9.087  1.00  0.96           H  
ATOM   1410 1HD1 ILE A  88      12.314   0.693  -7.308  1.00  0.96           H  
ATOM   1411 2HD1 ILE A  88      13.884  -0.059  -7.562  1.00  0.96           H  
ATOM   1412 3HD1 ILE A  88      12.637  -0.238  -8.764  1.00  0.96           H  
ATOM   1413  N   ASP A  89      12.350  -5.939  -7.921  1.00  0.96           N  
ATOM   1414  CA  ASP A  89      12.843  -7.164  -8.516  1.00  0.96           C  
ATOM   1415  C   ASP A  89      13.543  -6.841  -9.819  1.00  0.96           C  
ATOM   1416  O   ASP A  89      12.961  -6.847 -10.907  1.00  0.96           O  
ATOM   1417  CB  ASP A  89      11.713  -8.178  -8.678  1.00  0.96           C  
ATOM   1418  CG  ASP A  89      12.140  -9.525  -9.266  1.00  0.96           C  
ATOM   1419  OD1 ASP A  89      13.154  -9.581  -9.934  1.00  0.96           O  
ATOM   1420  OD2 ASP A  89      11.438 -10.509  -9.049  1.00  0.96           O  
ATOM   1421  H   ASP A  89      11.368  -5.709  -7.934  1.00  0.96           H  
ATOM   1422  HA  ASP A  89      13.577  -7.605  -7.842  1.00  0.96           H  
ATOM   1423 1HB  ASP A  89      11.232  -8.350  -7.715  1.00  0.96           H  
ATOM   1424 2HB  ASP A  89      10.971  -7.769  -9.338  1.00  0.96           H  
ATOM   1425  N   THR A  90      14.838  -6.603  -9.653  1.00  0.96           N  
ATOM   1426  CA  THR A  90      15.774  -6.195 -10.677  1.00  0.96           C  
ATOM   1427  C   THR A  90      15.853  -7.208 -11.804  1.00  0.96           C  
ATOM   1428  O   THR A  90      15.965  -6.828 -12.968  1.00  0.96           O  
ATOM   1429  CB  THR A  90      17.165  -5.969 -10.069  1.00  0.96           C  
ATOM   1430  OG1 THR A  90      17.074  -4.937  -9.080  1.00  0.96           O  
ATOM   1431  CG2 THR A  90      18.132  -5.545 -11.158  1.00  0.96           C  
ATOM   1432  H   THR A  90      15.154  -6.617  -8.687  1.00  0.96           H  
ATOM   1433  HA  THR A  90      15.432  -5.248 -11.089  1.00  0.96           H  
ATOM   1434  HB  THR A  90      17.516  -6.887  -9.601  1.00  0.96           H  
ATOM   1435  HG1 THR A  90      16.452  -5.210  -8.378  1.00  0.96           H  
ATOM   1436 1HG2 THR A  90      19.116  -5.378 -10.726  1.00  0.96           H  
ATOM   1437 2HG2 THR A  90      18.190  -6.333 -11.908  1.00  0.96           H  
ATOM   1438 3HG2 THR A  90      17.777  -4.625 -11.624  1.00  0.96           H  
ATOM   1439  N   GLU A  91      15.839  -8.502 -11.480  1.00  0.95           N  
ATOM   1440  CA  GLU A  91      15.894  -9.499 -12.542  1.00  0.95           C  
ATOM   1441  C   GLU A  91      14.679  -9.358 -13.456  1.00  0.95           C  
ATOM   1442  O   GLU A  91      14.824  -9.316 -14.684  1.00  0.95           O  
ATOM   1443  CB  GLU A  91      15.969 -10.924 -11.982  1.00  0.95           C  
ATOM   1444  CG  GLU A  91      16.030 -12.003 -13.068  1.00  0.95           C  
ATOM   1445  CD  GLU A  91      16.166 -13.420 -12.545  1.00  0.95           C  
ATOM   1446  OE1 GLU A  91      16.315 -13.602 -11.362  1.00  0.95           O  
ATOM   1447  OE2 GLU A  91      16.088 -14.327 -13.353  1.00  0.95           O  
ATOM   1448  H   GLU A  91      15.732  -8.781 -10.512  1.00  0.95           H  
ATOM   1449  HA  GLU A  91      16.788  -9.319 -13.138  1.00  0.95           H  
ATOM   1450 1HB  GLU A  91      16.851 -11.024 -11.350  1.00  0.95           H  
ATOM   1451 2HB  GLU A  91      15.091 -11.115 -11.359  1.00  0.95           H  
ATOM   1452 1HG  GLU A  91      15.113 -11.935 -13.654  1.00  0.95           H  
ATOM   1453 2HG  GLU A  91      16.866 -11.784 -13.730  1.00  0.95           H  
ATOM   1454  N   LYS A  92      13.475  -9.234 -12.873  1.00  0.94           N  
ATOM   1455  CA  LYS A  92      12.287  -9.090 -13.718  1.00  0.94           C  
ATOM   1456  C   LYS A  92      12.326  -7.775 -14.476  1.00  0.94           C  
ATOM   1457  O   LYS A  92      11.947  -7.715 -15.650  1.00  0.94           O  
ATOM   1458  CB  LYS A  92      11.004  -9.162 -12.903  1.00  0.94           C  
ATOM   1459  CG  LYS A  92      10.683 -10.539 -12.363  1.00  0.94           C  
ATOM   1460  CD  LYS A  92       9.366 -10.541 -11.592  1.00  0.94           C  
ATOM   1461  CE  LYS A  92       9.075 -11.916 -11.021  1.00  0.94           C  
ATOM   1462  NZ  LYS A  92      10.105 -12.298 -10.008  1.00  0.94           N  
ATOM   1463  H   LYS A  92      13.385  -9.266 -11.844  1.00  0.94           H  
ATOM   1464  HA  LYS A  92      12.282  -9.899 -14.446  1.00  0.94           H  
ATOM   1465 1HB  LYS A  92      11.091  -8.487 -12.046  1.00  0.94           H  
ATOM   1466 2HB  LYS A  92      10.165  -8.821 -13.504  1.00  0.94           H  
ATOM   1467 1HG  LYS A  92      10.612 -11.243 -13.189  1.00  0.94           H  
ATOM   1468 2HG  LYS A  92      11.488 -10.865 -11.702  1.00  0.94           H  
ATOM   1469 1HD  LYS A  92       9.431  -9.826 -10.768  1.00  0.94           H  
ATOM   1470 2HD  LYS A  92       8.551 -10.241 -12.248  1.00  0.94           H  
ATOM   1471 1HE  LYS A  92       8.096 -11.909 -10.545  1.00  0.94           H  
ATOM   1472 2HE  LYS A  92       9.075 -12.654 -11.823  1.00  0.94           H  
ATOM   1473 1HZ  LYS A  92       9.916 -13.200  -9.626  1.00  0.94           H  
ATOM   1474 2HZ  LYS A  92      11.023 -12.296 -10.432  1.00  0.94           H  
ATOM   1475 3HZ  LYS A  92      10.128 -11.602  -9.248  1.00  0.94           H  
ATOM   1476  N   LEU A  93      12.816  -6.729 -13.815  1.00  0.93           N  
ATOM   1477  CA  LEU A  93      12.936  -5.414 -14.419  1.00  0.93           C  
ATOM   1478  C   LEU A  93      13.807  -5.512 -15.671  1.00  0.93           C  
ATOM   1479  O   LEU A  93      13.411  -5.069 -16.747  1.00  0.93           O  
ATOM   1480  CB  LEU A  93      13.504  -4.422 -13.393  1.00  0.93           C  
ATOM   1481  CG  LEU A  93      13.557  -2.961 -13.796  1.00  0.93           C  
ATOM   1482  CD1 LEU A  93      13.446  -2.077 -12.555  1.00  0.93           C  
ATOM   1483  CD2 LEU A  93      14.866  -2.696 -14.500  1.00  0.93           C  
ATOM   1484  H   LEU A  93      13.091  -6.847 -12.838  1.00  0.93           H  
ATOM   1485  HA  LEU A  93      11.943  -5.075 -14.716  1.00  0.93           H  
ATOM   1486 1HB  LEU A  93      12.941  -4.510 -12.467  1.00  0.93           H  
ATOM   1487 2HB  LEU A  93      14.524  -4.716 -13.190  1.00  0.93           H  
ATOM   1488  HG  LEU A  93      12.736  -2.738 -14.453  1.00  0.93           H  
ATOM   1489 1HD1 LEU A  93      13.490  -1.036 -12.860  1.00  0.93           H  
ATOM   1490 2HD1 LEU A  93      12.499  -2.268 -12.056  1.00  0.93           H  
ATOM   1491 3HD1 LEU A  93      14.271  -2.293 -11.874  1.00  0.93           H  
ATOM   1492 1HD2 LEU A  93      14.915  -1.645 -14.796  1.00  0.93           H  
ATOM   1493 2HD2 LEU A  93      15.696  -2.924 -13.832  1.00  0.93           H  
ATOM   1494 3HD2 LEU A  93      14.938  -3.320 -15.390  1.00  0.93           H  
ATOM   1495  N   ARG A  94      14.988  -6.117 -15.543  1.00  0.92           N  
ATOM   1496  CA  ARG A  94      15.870  -6.252 -16.692  1.00  0.92           C  
ATOM   1497  C   ARG A  94      15.246  -7.109 -17.786  1.00  0.92           C  
ATOM   1498  O   ARG A  94      15.365  -6.782 -18.964  1.00  0.92           O  
ATOM   1499  CB  ARG A  94      17.199  -6.839 -16.262  1.00  0.92           C  
ATOM   1500  CG  ARG A  94      18.046  -5.884 -15.449  1.00  0.92           C  
ATOM   1501  CD  ARG A  94      19.267  -6.525 -14.934  1.00  0.92           C  
ATOM   1502  NE  ARG A  94      20.067  -5.598 -14.151  1.00  0.92           N  
ATOM   1503  CZ  ARG A  94      21.084  -5.954 -13.345  1.00  0.92           C  
ATOM   1504  NH1 ARG A  94      21.413  -7.219 -13.220  1.00  0.92           N  
ATOM   1505  NH2 ARG A  94      21.750  -5.029 -12.675  1.00  0.92           N  
ATOM   1506  H   ARG A  94      15.281  -6.476 -14.637  1.00  0.92           H  
ATOM   1507  HA  ARG A  94      16.055  -5.254 -17.095  1.00  0.92           H  
ATOM   1508 1HB  ARG A  94      17.017  -7.727 -15.650  1.00  0.92           H  
ATOM   1509 2HB  ARG A  94      17.768  -7.144 -17.139  1.00  0.92           H  
ATOM   1510 1HG  ARG A  94      18.335  -5.040 -16.076  1.00  0.92           H  
ATOM   1511 2HG  ARG A  94      17.462  -5.519 -14.602  1.00  0.92           H  
ATOM   1512 1HD  ARG A  94      18.987  -7.363 -14.293  1.00  0.92           H  
ATOM   1513 2HD  ARG A  94      19.870  -6.884 -15.765  1.00  0.92           H  
ATOM   1514  HE  ARG A  94      19.842  -4.615 -14.217  1.00  0.92           H  
ATOM   1515 1HH1 ARG A  94      20.901  -7.926 -13.730  1.00  0.92           H  
ATOM   1516 2HH1 ARG A  94      22.175  -7.485 -12.613  1.00  0.92           H  
ATOM   1517 1HH2 ARG A  94      21.496  -4.055 -12.771  1.00  0.92           H  
ATOM   1518 2HH2 ARG A  94      22.512  -5.295 -12.070  1.00  0.92           H  
ATOM   1519  N   LYS A  95      14.539  -8.186 -17.425  1.00  0.92           N  
ATOM   1520  CA  LYS A  95      13.918  -9.007 -18.461  1.00  0.92           C  
ATOM   1521  C   LYS A  95      12.871  -8.205 -19.229  1.00  0.92           C  
ATOM   1522  O   LYS A  95      12.783  -8.313 -20.457  1.00  0.92           O  
ATOM   1523  CB  LYS A  95      13.341 -10.287 -17.865  1.00  0.92           C  
ATOM   1524  CG  LYS A  95      14.422 -11.288 -17.439  1.00  0.92           C  
ATOM   1525  CD  LYS A  95      13.840 -12.547 -16.817  1.00  0.92           C  
ATOM   1526  CE  LYS A  95      14.952 -13.532 -16.452  1.00  0.92           C  
ATOM   1527  NZ  LYS A  95      14.428 -14.757 -15.786  1.00  0.92           N  
ATOM   1528  H   LYS A  95      14.459  -8.452 -16.440  1.00  0.92           H  
ATOM   1529  HA  LYS A  95      14.689  -9.298 -19.170  1.00  0.92           H  
ATOM   1530 1HB  LYS A  95      12.744 -10.038 -16.986  1.00  0.92           H  
ATOM   1531 2HB  LYS A  95      12.685 -10.769 -18.588  1.00  0.92           H  
ATOM   1532 1HG  LYS A  95      15.016 -11.566 -18.309  1.00  0.92           H  
ATOM   1533 2HG  LYS A  95      15.082 -10.813 -16.713  1.00  0.92           H  
ATOM   1534 1HD  LYS A  95      13.292 -12.279 -15.909  1.00  0.92           H  
ATOM   1535 2HD  LYS A  95      13.153 -13.021 -17.514  1.00  0.92           H  
ATOM   1536 1HE  LYS A  95      15.476 -13.823 -17.359  1.00  0.92           H  
ATOM   1537 2HE  LYS A  95      15.654 -13.042 -15.787  1.00  0.92           H  
ATOM   1538 1HZ  LYS A  95      15.203 -15.376 -15.562  1.00  0.92           H  
ATOM   1539 2HZ  LYS A  95      13.947 -14.501 -14.930  1.00  0.92           H  
ATOM   1540 3HZ  LYS A  95      13.786 -15.230 -16.400  1.00  0.92           H  
ATOM   1541  N   TYR A  96      12.117  -7.358 -18.518  1.00  0.93           N  
ATOM   1542  CA  TYR A  96      11.150  -6.466 -19.147  1.00  0.93           C  
ATOM   1543  C   TYR A  96      11.857  -5.579 -20.162  1.00  0.93           C  
ATOM   1544  O   TYR A  96      11.448  -5.504 -21.322  1.00  0.93           O  
ATOM   1545  CB  TYR A  96      10.443  -5.602 -18.089  1.00  0.93           C  
ATOM   1546  CG  TYR A  96       9.564  -4.481 -18.633  1.00  0.93           C  
ATOM   1547  CD1 TYR A  96       8.267  -4.701 -19.068  1.00  0.93           C  
ATOM   1548  CD2 TYR A  96      10.099  -3.204 -18.688  1.00  0.93           C  
ATOM   1549  CE1 TYR A  96       7.518  -3.631 -19.547  1.00  0.93           C  
ATOM   1550  CE2 TYR A  96       9.363  -2.150 -19.166  1.00  0.93           C  
ATOM   1551  CZ  TYR A  96       8.083  -2.350 -19.593  1.00  0.93           C  
ATOM   1552  OH  TYR A  96       7.354  -1.283 -20.073  1.00  0.93           O  
ATOM   1553  H   TYR A  96      12.216  -7.336 -17.502  1.00  0.93           H  
ATOM   1554  HA  TYR A  96      10.411  -7.065 -19.676  1.00  0.93           H  
ATOM   1555 1HB  TYR A  96       9.823  -6.246 -17.465  1.00  0.93           H  
ATOM   1556 2HB  TYR A  96      11.167  -5.156 -17.442  1.00  0.93           H  
ATOM   1557  HD1 TYR A  96       7.836  -5.702 -19.031  1.00  0.93           H  
ATOM   1558  HD2 TYR A  96      11.119  -3.038 -18.348  1.00  0.93           H  
ATOM   1559  HE1 TYR A  96       6.494  -3.789 -19.884  1.00  0.93           H  
ATOM   1560  HE2 TYR A  96       9.804  -1.151 -19.203  1.00  0.93           H  
ATOM   1561  HH  TYR A  96       7.899  -0.492 -20.054  1.00  0.93           H  
ATOM   1562  N   GLU A  97      12.940  -4.940 -19.727  1.00  0.95           N  
ATOM   1563  CA  GLU A  97      13.692  -4.034 -20.580  1.00  0.95           C  
ATOM   1564  C   GLU A  97      14.281  -4.738 -21.805  1.00  0.95           C  
ATOM   1565  O   GLU A  97      14.326  -4.177 -22.910  1.00  0.95           O  
ATOM   1566  CB  GLU A  97      14.775  -3.341 -19.749  1.00  0.95           C  
ATOM   1567  CG  GLU A  97      14.210  -2.358 -18.780  1.00  0.95           C  
ATOM   1568  CD  GLU A  97      15.186  -1.684 -17.889  1.00  0.95           C  
ATOM   1569  OE1 GLU A  97      16.329  -2.068 -17.803  1.00  0.95           O  
ATOM   1570  OE2 GLU A  97      14.766  -0.732 -17.286  1.00  0.95           O  
ATOM   1571  H   GLU A  97      13.227  -5.067 -18.753  1.00  0.95           H  
ATOM   1572  HA  GLU A  97      13.002  -3.277 -20.936  1.00  0.95           H  
ATOM   1573 1HB  GLU A  97      15.335  -4.083 -19.189  1.00  0.95           H  
ATOM   1574 2HB  GLU A  97      15.467  -2.811 -20.393  1.00  0.95           H  
ATOM   1575 1HG  GLU A  97      13.693  -1.596 -19.346  1.00  0.95           H  
ATOM   1576 2HG  GLU A  97      13.477  -2.876 -18.168  1.00  0.95           H  
ATOM   1577  N   ILE A  98      14.713  -5.979 -21.642  1.00  0.98           N  
ATOM   1578  CA  ILE A  98      15.223  -6.706 -22.790  1.00  0.98           C  
ATOM   1579  C   ILE A  98      14.078  -6.960 -23.773  1.00  0.98           C  
ATOM   1580  O   ILE A  98      14.176  -6.647 -24.962  1.00  0.98           O  
ATOM   1581  CB  ILE A  98      15.855  -8.037 -22.348  1.00  0.98           C  
ATOM   1582  CG1 ILE A  98      17.107  -7.756 -21.536  1.00  0.98           C  
ATOM   1583  CG2 ILE A  98      16.180  -8.887 -23.559  1.00  0.98           C  
ATOM   1584  CD1 ILE A  98      17.633  -8.939 -20.782  1.00  0.98           C  
ATOM   1585  H   ILE A  98      14.707  -6.406 -20.715  1.00  0.98           H  
ATOM   1586  HA  ILE A  98      15.983  -6.103 -23.282  1.00  0.98           H  
ATOM   1587  HB  ILE A  98      15.157  -8.569 -21.702  1.00  0.98           H  
ATOM   1588 1HG1 ILE A  98      17.886  -7.408 -22.213  1.00  0.98           H  
ATOM   1589 2HG1 ILE A  98      16.892  -6.974 -20.834  1.00  0.98           H  
ATOM   1590 1HG2 ILE A  98      16.622  -9.827 -23.235  1.00  0.98           H  
ATOM   1591 2HG2 ILE A  98      15.268  -9.088 -24.117  1.00  0.98           H  
ATOM   1592 3HG2 ILE A  98      16.886  -8.353 -24.196  1.00  0.98           H  
ATOM   1593 1HD1 ILE A  98      18.528  -8.648 -20.234  1.00  0.98           H  
ATOM   1594 2HD1 ILE A  98      16.876  -9.281 -20.083  1.00  0.98           H  
ATOM   1595 3HD1 ILE A  98      17.873  -9.739 -21.475  1.00  0.98           H  
ATOM   1596  N   ALA A  99      12.954  -7.456 -23.252  1.00  1.05           N  
ATOM   1597  CA  ALA A  99      11.775  -7.776 -24.053  1.00  1.05           C  
ATOM   1598  C   ALA A  99      11.221  -6.568 -24.804  1.00  1.05           C  
ATOM   1599  O   ALA A  99      10.744  -6.695 -25.934  1.00  1.05           O  
ATOM   1600  CB  ALA A  99      10.691  -8.339 -23.154  1.00  1.05           C  
ATOM   1601  H   ALA A  99      12.920  -7.658 -22.253  1.00  1.05           H  
ATOM   1602  HA  ALA A  99      12.064  -8.526 -24.786  1.00  1.05           H  
ATOM   1603 1HB  ALA A  99       9.825  -8.611 -23.752  1.00  1.05           H  
ATOM   1604 2HB  ALA A  99      11.072  -9.219 -22.636  1.00  1.05           H  
ATOM   1605 3HB  ALA A  99      10.405  -7.587 -22.421  1.00  1.05           H  
ATOM   1606  N   LYS A 100      11.299  -5.391 -24.189  1.00  1.16           N  
ATOM   1607  CA  LYS A 100      10.786  -4.170 -24.791  1.00  1.16           C  
ATOM   1608  C   LYS A 100      11.792  -3.422 -25.660  1.00  1.16           C  
ATOM   1609  O   LYS A 100      11.467  -2.366 -26.206  1.00  1.16           O  
ATOM   1610  CB  LYS A 100      10.248  -3.233 -23.716  1.00  1.16           C  
ATOM   1611  CG  LYS A 100       9.078  -3.790 -22.940  1.00  1.16           C  
ATOM   1612  CD  LYS A 100       7.891  -4.056 -23.851  1.00  1.16           C  
ATOM   1613  CE  LYS A 100       6.670  -4.512 -23.067  1.00  1.16           C  
ATOM   1614  NZ  LYS A 100       5.522  -4.841 -23.970  1.00  1.16           N  
ATOM   1615  H   LYS A 100      11.677  -5.358 -23.242  1.00  1.16           H  
ATOM   1616  HA  LYS A 100       9.951  -4.447 -25.434  1.00  1.16           H  
ATOM   1617 1HB  LYS A 100      11.039  -3.045 -22.987  1.00  1.16           H  
ATOM   1618 2HB  LYS A 100       9.963  -2.279 -24.154  1.00  1.16           H  
ATOM   1619 1HG  LYS A 100       9.363  -4.715 -22.442  1.00  1.16           H  
ATOM   1620 2HG  LYS A 100       8.789  -3.070 -22.193  1.00  1.16           H  
ATOM   1621 1HD  LYS A 100       7.642  -3.148 -24.399  1.00  1.16           H  
ATOM   1622 2HD  LYS A 100       8.158  -4.833 -24.569  1.00  1.16           H  
ATOM   1623 1HE  LYS A 100       6.930  -5.394 -22.482  1.00  1.16           H  
ATOM   1624 2HE  LYS A 100       6.365  -3.715 -22.388  1.00  1.16           H  
ATOM   1625 1HZ  LYS A 100       4.730  -5.137 -23.417  1.00  1.16           H  
ATOM   1626 2HZ  LYS A 100       5.270  -4.022 -24.507  1.00  1.16           H  
ATOM   1627 3HZ  LYS A 100       5.792  -5.585 -24.598  1.00  1.16           H  
ATOM   1628  N   GLY A 101      13.020  -3.931 -25.776  1.00  1.34           N  
ATOM   1629  CA  GLY A 101      14.031  -3.255 -26.577  1.00  1.34           C  
ATOM   1630  C   GLY A 101      14.646  -2.035 -25.888  1.00  1.34           C  
ATOM   1631  O   GLY A 101      15.186  -1.151 -26.556  1.00  1.34           O  
ATOM   1632  H   GLY A 101      13.268  -4.819 -25.335  1.00  1.34           H  
ATOM   1633 1HA  GLY A 101      14.821  -3.970 -26.811  1.00  1.34           H  
ATOM   1634 2HA  GLY A 101      13.592  -2.955 -27.526  1.00  1.34           H  
ATOM   1635  N   LEU A 102      14.545  -1.964 -24.559  1.00  1.64           N  
ATOM   1636  CA  LEU A 102      15.077  -0.833 -23.809  1.00  1.64           C  
ATOM   1637  C   LEU A 102      16.558  -1.062 -23.508  1.00  1.64           C  
ATOM   1638  O   LEU A 102      17.320  -0.115 -23.291  1.00  1.64           O  
ATOM   1639  CB  LEU A 102      14.258  -0.636 -22.543  1.00  1.64           C  
ATOM   1640  CG  LEU A 102      12.776  -0.298 -22.796  1.00  1.64           C  
ATOM   1641  CD1 LEU A 102      11.991  -0.249 -21.475  1.00  1.64           C  
ATOM   1642  CD2 LEU A 102      12.704   1.024 -23.515  1.00  1.64           C  
ATOM   1643  H   LEU A 102      14.118  -2.730 -24.044  1.00  1.64           H  
ATOM   1644  HA  LEU A 102      14.986   0.063 -24.420  1.00  1.64           H  
ATOM   1645 1HB  LEU A 102      14.298  -1.539 -21.975  1.00  1.64           H  
ATOM   1646 2HB  LEU A 102      14.703   0.159 -21.959  1.00  1.64           H  
ATOM   1647  HG  LEU A 102      12.336  -1.069 -23.423  1.00  1.64           H  
ATOM   1648 1HD1 LEU A 102      10.949  -0.016 -21.686  1.00  1.64           H  
ATOM   1649 2HD1 LEU A 102      12.042  -1.207 -20.978  1.00  1.64           H  
ATOM   1650 3HD1 LEU A 102      12.401   0.512 -20.823  1.00  1.64           H  
ATOM   1651 1HD2 LEU A 102      11.661   1.268 -23.720  1.00  1.64           H  
ATOM   1652 2HD2 LEU A 102      13.145   1.803 -22.893  1.00  1.64           H  
ATOM   1653 3HD2 LEU A 102      13.253   0.953 -24.456  1.00  1.64           H  
ATOM   1654  N   MET A 103      16.966  -2.333 -23.525  1.00  2.10           N  
ATOM   1655  CA  MET A 103      18.373  -2.680 -23.336  1.00  2.10           C  
ATOM   1656  C   MET A 103      18.758  -3.896 -24.155  1.00  2.10           C  
ATOM   1657  O   MET A 103      17.955  -4.806 -24.366  1.00  2.10           O  
ATOM   1658  CB  MET A 103      18.686  -3.004 -21.886  1.00  2.10           C  
ATOM   1659  CG  MET A 103      17.990  -4.243 -21.400  1.00  2.10           C  
ATOM   1660  SD  MET A 103      18.335  -4.677 -19.678  1.00  2.10           S  
ATOM   1661  CE  MET A 103      19.922  -5.476 -19.878  1.00  2.10           C  
ATOM   1662  H   MET A 103      16.264  -3.058 -23.650  1.00  2.10           H  
ATOM   1663  HA  MET A 103      18.990  -1.845 -23.667  1.00  2.10           H  
ATOM   1664 1HB  MET A 103      19.759  -3.142 -21.761  1.00  2.10           H  
ATOM   1665 2HB  MET A 103      18.374  -2.182 -21.267  1.00  2.10           H  
ATOM   1666 1HG  MET A 103      16.944  -4.133 -21.531  1.00  2.10           H  
ATOM   1667 2HG  MET A 103      18.318  -5.069 -22.025  1.00  2.10           H  
ATOM   1668 1HE  MET A 103      20.287  -5.812 -18.909  1.00  2.10           H  
ATOM   1669 2HE  MET A 103      19.816  -6.334 -20.547  1.00  2.10           H  
ATOM   1670 3HE  MET A 103      20.633  -4.773 -20.316  1.00  2.10           H  
ATOM   1671  N   SER A 104      20.014  -3.928 -24.566  1.00  2.77           N  
ATOM   1672  CA  SER A 104      20.582  -5.081 -25.238  1.00  2.77           C  
ATOM   1673  C   SER A 104      21.162  -6.033 -24.211  1.00  2.77           C  
ATOM   1674  O   SER A 104      21.375  -5.654 -23.058  1.00  2.77           O  
ATOM   1675  CB  SER A 104      21.656  -4.647 -26.213  1.00  2.77           C  
ATOM   1676  OG  SER A 104      22.756  -4.107 -25.536  1.00  2.77           O  
ATOM   1677  H   SER A 104      20.606  -3.131 -24.383  1.00  2.77           H  
ATOM   1678  HA  SER A 104      19.791  -5.599 -25.783  1.00  2.77           H  
ATOM   1679 1HB  SER A 104      21.978  -5.504 -26.805  1.00  2.77           H  
ATOM   1680 2HB  SER A 104      21.248  -3.908 -26.900  1.00  2.77           H  
ATOM   1681  HG  SER A 104      23.104  -4.822 -24.992  1.00  2.77           H  
ATOM   1682  N   VAL A 105      21.482  -7.239 -24.644  1.00  3.68           N  
ATOM   1683  CA  VAL A 105      22.146  -8.187 -23.773  1.00  3.68           C  
ATOM   1684  C   VAL A 105      23.625  -8.248 -24.164  1.00  3.68           C  
ATOM   1685  O   VAL A 105      23.924  -8.506 -25.328  1.00  3.68           O  
ATOM   1686  CB  VAL A 105      21.508  -9.570 -23.898  1.00  3.68           C  
ATOM   1687  CG1 VAL A 105      22.239 -10.558 -23.006  1.00  3.68           C  
ATOM   1688  CG2 VAL A 105      20.055  -9.459 -23.507  1.00  3.68           C  
ATOM   1689  H   VAL A 105      21.267  -7.500 -25.597  1.00  3.68           H  
ATOM   1690  HA  VAL A 105      22.004  -7.854 -22.754  1.00  3.68           H  
ATOM   1691  HB  VAL A 105      21.595  -9.923 -24.925  1.00  3.68           H  
ATOM   1692 1HG1 VAL A 105      21.784 -11.542 -23.101  1.00  3.68           H  
ATOM   1693 2HG1 VAL A 105      23.292 -10.613 -23.305  1.00  3.68           H  
ATOM   1694 3HG1 VAL A 105      22.173 -10.231 -21.971  1.00  3.68           H  
ATOM   1695 1HG2 VAL A 105      19.574 -10.433 -23.587  1.00  3.68           H  
ATOM   1696 2HG2 VAL A 105      19.998  -9.105 -22.482  1.00  3.68           H  
ATOM   1697 3HG2 VAL A 105      19.547  -8.752 -24.162  1.00  3.68           H  
ATOM   1698  N   PRO A 106      24.563  -7.939 -23.256  1.00  4.81           N  
ATOM   1699  CA  PRO A 106      25.989  -7.902 -23.502  1.00  4.81           C  
ATOM   1700  C   PRO A 106      26.577  -9.285 -23.662  1.00  4.81           C  
ATOM   1701  O   PRO A 106      26.039 -10.268 -23.148  1.00  4.81           O  
ATOM   1702  CB  PRO A 106      26.535  -7.207 -22.253  1.00  4.81           C  
ATOM   1703  CG  PRO A 106      25.547  -7.550 -21.166  1.00  4.81           C  
ATOM   1704  CD  PRO A 106      24.193  -7.602 -21.861  1.00  4.81           C  
ATOM   1705  HA  PRO A 106      26.181  -7.299 -24.403  1.00  4.81           H  
ATOM   1706 1HB  PRO A 106      27.552  -7.582 -22.038  1.00  4.81           H  
ATOM   1707 2HB  PRO A 106      26.623  -6.126 -22.431  1.00  4.81           H  
ATOM   1708 1HG  PRO A 106      25.822  -8.508 -20.701  1.00  4.81           H  
ATOM   1709 2HG  PRO A 106      25.585  -6.789 -20.371  1.00  4.81           H  
ATOM   1710 1HD  PRO A 106      23.609  -8.401 -21.393  1.00  4.81           H  
ATOM   1711 2HD  PRO A 106      23.690  -6.618 -21.814  1.00  4.81           H  
ATOM   1712  N   TYR A 107      27.725  -9.345 -24.312  1.00  6.03           N  
ATOM   1713  CA  TYR A 107      28.468 -10.584 -24.441  1.00  6.03           C  
ATOM   1714  C   TYR A 107      29.775 -10.442 -23.690  1.00  6.03           C  
ATOM   1715  O   TYR A 107      30.317  -9.342 -23.594  1.00  6.03           O  
ATOM   1716  CB  TYR A 107      28.710 -10.895 -25.914  1.00  6.03           C  
ATOM   1717  CG  TYR A 107      27.432 -11.187 -26.665  1.00  6.03           C  
ATOM   1718  CD1 TYR A 107      26.667 -10.139 -27.160  1.00  6.03           C  
ATOM   1719  CD2 TYR A 107      27.025 -12.496 -26.861  1.00  6.03           C  
ATOM   1720  CE1 TYR A 107      25.499 -10.402 -27.844  1.00  6.03           C  
ATOM   1721  CE2 TYR A 107      25.857 -12.760 -27.550  1.00  6.03           C  
ATOM   1722  CZ  TYR A 107      25.094 -11.718 -28.039  1.00  6.03           C  
ATOM   1723  OH  TYR A 107      23.929 -11.980 -28.726  1.00  6.03           O  
ATOM   1724  H   TYR A 107      28.102  -8.504 -24.726  1.00  6.03           H  
ATOM   1725  HA  TYR A 107      27.901 -11.396 -23.987  1.00  6.03           H  
ATOM   1726 1HB  TYR A 107      29.205 -10.050 -26.393  1.00  6.03           H  
ATOM   1727 2HB  TYR A 107      29.370 -11.760 -26.004  1.00  6.03           H  
ATOM   1728  HD1 TYR A 107      26.985  -9.108 -27.006  1.00  6.03           H  
ATOM   1729  HD2 TYR A 107      27.628 -13.317 -26.473  1.00  6.03           H  
ATOM   1730  HE1 TYR A 107      24.897  -9.578 -28.228  1.00  6.03           H  
ATOM   1731  HE2 TYR A 107      25.537 -13.790 -27.707  1.00  6.03           H  
ATOM   1732  HH  TYR A 107      23.509 -11.149 -28.963  1.00  6.03           H  
ATOM   1733  N   ILE A 108      30.268 -11.549 -23.149  1.00  7.15           N  
ATOM   1734  CA  ILE A 108      31.521 -11.533 -22.402  1.00  7.15           C  
ATOM   1735  C   ILE A 108      32.691 -12.121 -23.192  1.00  7.15           C  
ATOM   1736  O   ILE A 108      33.788 -11.557 -23.185  1.00  7.15           O  
ATOM   1737  CB  ILE A 108      31.372 -12.282 -21.075  1.00  7.15           C  
ATOM   1738  CG1 ILE A 108      30.215 -11.676 -20.263  1.00  7.15           C  
ATOM   1739  CG2 ILE A 108      32.673 -12.171 -20.298  1.00  7.15           C  
ATOM   1740  CD1 ILE A 108      30.379 -10.202 -19.954  1.00  7.15           C  
ATOM   1741  H   ILE A 108      29.763 -12.414 -23.259  1.00  7.15           H  
ATOM   1742  HA  ILE A 108      31.765 -10.498 -22.171  1.00  7.15           H  
ATOM   1743  HB  ILE A 108      31.141 -13.326 -21.264  1.00  7.15           H  
ATOM   1744 1HG1 ILE A 108      29.289 -11.809 -20.821  1.00  7.15           H  
ATOM   1745 2HG1 ILE A 108      30.131 -12.216 -19.319  1.00  7.15           H  
ATOM   1746 1HG2 ILE A 108      32.581 -12.702 -19.351  1.00  7.15           H  
ATOM   1747 2HG2 ILE A 108      33.483 -12.603 -20.881  1.00  7.15           H  
ATOM   1748 3HG2 ILE A 108      32.892 -11.123 -20.104  1.00  7.15           H  
ATOM   1749 1HD1 ILE A 108      29.520  -9.854 -19.380  1.00  7.15           H  
ATOM   1750 2HD1 ILE A 108      31.289 -10.050 -19.374  1.00  7.15           H  
ATOM   1751 3HD1 ILE A 108      30.444  -9.636 -20.881  1.00  7.15           H  
ATOM   1752  N   TYR A 109      32.469 -13.271 -23.828  1.00  8.02           N  
ATOM   1753  CA  TYR A 109      33.532 -13.954 -24.550  1.00  8.02           C  
ATOM   1754  C   TYR A 109      33.166 -14.094 -26.024  1.00  8.02           C  
ATOM   1755  O   TYR A 109      33.657 -13.345 -26.867  1.00  8.02           O  
ATOM   1756  OXT TYR A 109      32.247 -14.850 -26.343  1.00  8.02           O  
ATOM   1757  CB  TYR A 109      33.787 -15.344 -23.960  1.00  8.02           C  
ATOM   1758  CG  TYR A 109      34.157 -15.343 -22.495  1.00  8.02           C  
ATOM   1759  CD1 TYR A 109      33.159 -15.487 -21.543  1.00  8.02           C  
ATOM   1760  CD2 TYR A 109      35.471 -15.171 -22.098  1.00  8.02           C  
ATOM   1761  CE1 TYR A 109      33.473 -15.477 -20.201  1.00  8.02           C  
ATOM   1762  CE2 TYR A 109      35.786 -15.153 -20.753  1.00  8.02           C  
ATOM   1763  CZ  TYR A 109      34.792 -15.307 -19.807  1.00  8.02           C  
ATOM   1764  OH  TYR A 109      35.106 -15.289 -18.467  1.00  8.02           O  
ATOM   1765  H   TYR A 109      31.550 -13.680 -23.804  1.00  8.02           H  
ATOM   1766  HA  TYR A 109      34.445 -13.361 -24.486  1.00  8.02           H  
ATOM   1767 1HB  TYR A 109      32.893 -15.957 -24.082  1.00  8.02           H  
ATOM   1768 2HB  TYR A 109      34.592 -15.828 -24.511  1.00  8.02           H  
ATOM   1769  HD1 TYR A 109      32.123 -15.613 -21.858  1.00  8.02           H  
ATOM   1770  HD2 TYR A 109      36.255 -15.048 -22.845  1.00  8.02           H  
ATOM   1771  HE1 TYR A 109      32.687 -15.595 -19.456  1.00  8.02           H  
ATOM   1772  HE2 TYR A 109      36.820 -15.016 -20.438  1.00  8.02           H  
ATOM   1773  HH  TYR A 109      36.051 -15.155 -18.363  1.00  8.02           H  
ENDMDL

REMARK ID 691191 DOMAINID 682351 MODEL 4 Carnocin_CP52
MODEL     4
ATOM      1  N   ASP A   1       0.548  -0.346  -0.392  1.00  1.57           N  
ATOM      2  CA  ASP A   1       1.933  -0.253   0.055  1.00  1.57           C  
ATOM      3  C   ASP A   1       2.349   1.215   0.138  1.00  1.57           C  
ATOM      4  O   ASP A   1       1.601   2.103  -0.261  1.00  1.57           O  
ATOM      5  CB  ASP A   1       2.857  -0.957  -0.947  1.00  1.57           C  
ATOM      6  CG  ASP A   1       2.956  -0.167  -2.240  1.00  1.57           C  
ATOM      7  OD1 ASP A   1       2.660   0.984  -2.185  1.00  1.57           O  
ATOM      8  OD2 ASP A   1       3.312  -0.663  -3.270  1.00  1.57           O  
ATOM      9 1H   ASP A   1       0.395  -1.242  -0.834  1.00  1.57           H  
ATOM     10 2H   ASP A   1      -0.064  -0.261   0.406  1.00  1.57           H  
ATOM     11 3H   ASP A   1       0.346   0.392  -1.049  1.00  1.57           H  
ATOM     12  HA  ASP A   1       2.027  -0.708   1.042  1.00  1.57           H  
ATOM     13 1HB  ASP A   1       3.851  -1.076  -0.521  1.00  1.57           H  
ATOM     14 2HB  ASP A   1       2.469  -1.952  -1.168  1.00  1.57           H  
ATOM     15  N   ILE A   2       3.581   1.464   0.563  1.00  1.37           N  
ATOM     16  CA  ILE A   2       4.094   2.830   0.652  1.00  1.37           C  
ATOM     17  C   ILE A   2       4.639   3.373  -0.672  1.00  1.37           C  
ATOM     18  O   ILE A   2       4.546   4.574  -0.949  1.00  1.37           O  
ATOM     19  CB  ILE A   2       5.169   2.933   1.734  1.00  1.37           C  
ATOM     20  CG1 ILE A   2       4.556   2.531   3.073  1.00  1.37           C  
ATOM     21  CG2 ILE A   2       5.735   4.340   1.776  1.00  1.37           C  
ATOM     22  CD1 ILE A   2       3.343   3.364   3.445  1.00  1.37           C  
ATOM     23  H   ILE A   2       4.170   0.704   0.865  1.00  1.37           H  
ATOM     24  HA  ILE A   2       3.268   3.477   0.951  1.00  1.37           H  
ATOM     25  HB  ILE A   2       5.971   2.230   1.515  1.00  1.37           H  
ATOM     26 1HG1 ILE A   2       4.256   1.486   3.027  1.00  1.37           H  
ATOM     27 2HG1 ILE A   2       5.306   2.644   3.857  1.00  1.37           H  
ATOM     28 1HG2 ILE A   2       6.502   4.402   2.548  1.00  1.37           H  
ATOM     29 2HG2 ILE A   2       6.175   4.584   0.809  1.00  1.37           H  
ATOM     30 3HG2 ILE A   2       4.936   5.049   2.000  1.00  1.37           H  
ATOM     31 1HD1 ILE A   2       2.953   3.031   4.406  1.00  1.37           H  
ATOM     32 2HD1 ILE A   2       3.627   4.414   3.515  1.00  1.37           H  
ATOM     33 3HD1 ILE A   2       2.569   3.253   2.683  1.00  1.37           H  
ATOM     34  N   LYS A   3       5.277   2.516  -1.460  1.00  1.18           N  
ATOM     35  CA  LYS A   3       5.921   2.964  -2.689  1.00  1.18           C  
ATOM     36  C   LYS A   3       4.931   3.421  -3.756  1.00  1.18           C  
ATOM     37  O   LYS A   3       5.187   4.399  -4.465  1.00  1.18           O  
ATOM     38  CB  LYS A   3       6.789   1.837  -3.238  1.00  1.18           C  
ATOM     39  CG  LYS A   3       8.000   1.519  -2.377  1.00  1.18           C  
ATOM     40  CD  LYS A   3       9.010   2.652  -2.431  1.00  1.18           C  
ATOM     41  CE  LYS A   3      10.232   2.368  -1.574  1.00  1.18           C  
ATOM     42  NZ  LYS A   3      11.257   3.439  -1.711  1.00  1.18           N  
ATOM     43  H   LYS A   3       5.301   1.540  -1.212  1.00  1.18           H  
ATOM     44  HA  LYS A   3       6.564   3.810  -2.447  1.00  1.18           H  
ATOM     45 1HB  LYS A   3       6.185   0.931  -3.346  1.00  1.18           H  
ATOM     46 2HB  LYS A   3       7.148   2.107  -4.221  1.00  1.18           H  
ATOM     47 1HG  LYS A   3       7.683   1.364  -1.344  1.00  1.18           H  
ATOM     48 2HG  LYS A   3       8.474   0.605  -2.740  1.00  1.18           H  
ATOM     49 1HD  LYS A   3       9.339   2.798  -3.466  1.00  1.18           H  
ATOM     50 2HD  LYS A   3       8.544   3.575  -2.087  1.00  1.18           H  
ATOM     51 1HE  LYS A   3       9.922   2.309  -0.533  1.00  1.18           H  
ATOM     52 2HE  LYS A   3      10.673   1.415  -1.867  1.00  1.18           H  
ATOM     53 1HZ  LYS A   3      12.048   3.229  -1.133  1.00  1.18           H  
ATOM     54 2HZ  LYS A   3      11.567   3.471  -2.705  1.00  1.18           H  
ATOM     55 3HZ  LYS A   3      10.874   4.327  -1.448  1.00  1.18           H  
ATOM     56  N   SER A   4       3.779   2.765  -3.858  1.00  1.02           N  
ATOM     57  CA  SER A   4       2.790   3.152  -4.839  1.00  1.02           C  
ATOM     58  C   SER A   4       2.220   4.491  -4.424  1.00  1.02           C  
ATOM     59  O   SER A   4       1.979   5.357  -5.263  1.00  1.02           O  
ATOM     60  CB  SER A   4       1.710   2.099  -4.954  1.00  1.02           C  
ATOM     61  OG  SER A   4       2.232   0.886  -5.459  1.00  1.02           O  
ATOM     62  H   SER A   4       3.557   1.981  -3.247  1.00  1.02           H  
ATOM     63  HA  SER A   4       3.272   3.273  -5.806  1.00  1.02           H  
ATOM     64 1HB  SER A   4       1.256   1.929  -3.980  1.00  1.02           H  
ATOM     65 2HB  SER A   4       0.930   2.462  -5.619  1.00  1.02           H  
ATOM     66  HG  SER A   4       2.687   0.432  -4.686  1.00  1.02           H  
ATOM     67  N   GLN A   5       2.018   4.666  -3.110  1.00  0.90           N  
ATOM     68  CA  GLN A   5       1.491   5.923  -2.581  1.00  0.90           C  
ATOM     69  C   GLN A   5       2.485   7.053  -2.794  1.00  0.90           C  
ATOM     70  O   GLN A   5       2.114   8.150  -3.214  1.00  0.90           O  
ATOM     71  CB  GLN A   5       1.209   5.815  -1.074  1.00  0.90           C  
ATOM     72  CG  GLN A   5       0.056   4.929  -0.700  1.00  0.90           C  
ATOM     73  CD  GLN A   5      -0.107   4.803   0.821  1.00  0.90           C  
ATOM     74  OE1 GLN A   5       0.784   5.152   1.606  1.00  0.90           O  
ATOM     75  NE2 GLN A   5      -1.262   4.299   1.241  1.00  0.90           N  
ATOM     76  H   GLN A   5       2.236   3.902  -2.477  1.00  0.90           H  
ATOM     77  HA  GLN A   5       0.570   6.167  -3.105  1.00  0.90           H  
ATOM     78 1HB  GLN A   5       2.093   5.422  -0.571  1.00  0.90           H  
ATOM     79 2HB  GLN A   5       1.020   6.808  -0.669  1.00  0.90           H  
ATOM     80 1HG  GLN A   5      -0.858   5.356  -1.106  1.00  0.90           H  
ATOM     81 2HG  GLN A   5       0.223   3.942  -1.121  1.00  0.90           H  
ATOM     82 1HE2 GLN A   5      -1.435   4.191   2.221  1.00  0.90           H  
ATOM     83 2HE2 GLN A   5      -1.960   4.029   0.578  1.00  0.90           H  
ATOM     84  N   THR A   6       3.768   6.767  -2.579  1.00  0.81           N  
ATOM     85  CA  THR A   6       4.788   7.785  -2.749  1.00  0.81           C  
ATOM     86  C   THR A   6       4.819   8.251  -4.196  1.00  0.81           C  
ATOM     87  O   THR A   6       4.767   9.455  -4.476  1.00  0.81           O  
ATOM     88  CB  THR A   6       6.169   7.238  -2.348  1.00  0.81           C  
ATOM     89  OG1 THR A   6       6.144   6.858  -0.960  1.00  0.81           O  
ATOM     90  CG2 THR A   6       7.254   8.284  -2.584  1.00  0.81           C  
ATOM     91  H   THR A   6       4.034   5.846  -2.229  1.00  0.81           H  
ATOM     92  HA  THR A   6       4.543   8.637  -2.116  1.00  0.81           H  
ATOM     93  HB  THR A   6       6.389   6.353  -2.946  1.00  0.81           H  
ATOM     94  HG1 THR A   6       5.490   6.128  -0.844  1.00  0.81           H  
ATOM     95 1HG2 THR A   6       8.220   7.874  -2.299  1.00  0.81           H  
ATOM     96 2HG2 THR A   6       7.273   8.554  -3.641  1.00  0.81           H  
ATOM     97 3HG2 THR A   6       7.043   9.169  -1.986  1.00  0.81           H  
ATOM     98  N   LEU A   7       4.832   7.294  -5.121  1.00  0.75           N  
ATOM     99  CA  LEU A   7       4.855   7.620  -6.532  1.00  0.75           C  
ATOM    100  C   LEU A   7       3.597   8.369  -6.936  1.00  0.75           C  
ATOM    101  O   LEU A   7       3.685   9.379  -7.633  1.00  0.75           O  
ATOM    102  CB  LEU A   7       5.045   6.358  -7.366  1.00  0.75           C  
ATOM    103  CG  LEU A   7       5.064   6.564  -8.886  1.00  0.75           C  
ATOM    104  CD1 LEU A   7       6.187   7.513  -9.258  1.00  0.75           C  
ATOM    105  CD2 LEU A   7       5.266   5.217  -9.568  1.00  0.75           C  
ATOM    106  H   LEU A   7       4.860   6.313  -4.837  1.00  0.75           H  
ATOM    107  HA  LEU A   7       5.710   8.269  -6.715  1.00  0.75           H  
ATOM    108 1HB  LEU A   7       5.993   5.910  -7.080  1.00  0.75           H  
ATOM    109 2HB  LEU A   7       4.239   5.658  -7.124  1.00  0.75           H  
ATOM    110  HG  LEU A   7       4.131   7.005  -9.202  1.00  0.75           H  
ATOM    111 1HD1 LEU A   7       6.193   7.661 -10.325  1.00  0.75           H  
ATOM    112 2HD1 LEU A   7       6.034   8.474  -8.763  1.00  0.75           H  
ATOM    113 3HD1 LEU A   7       7.144   7.092  -8.945  1.00  0.75           H  
ATOM    114 1HD2 LEU A   7       5.285   5.358 -10.630  1.00  0.75           H  
ATOM    115 2HD2 LEU A   7       6.209   4.788  -9.246  1.00  0.75           H  
ATOM    116 3HD2 LEU A   7       4.457   4.543  -9.302  1.00  0.75           H  
ATOM    117  N   TYR A   8       2.432   7.896  -6.487  1.00  0.71           N  
ATOM    118  CA  TYR A   8       1.164   8.529  -6.810  1.00  0.71           C  
ATOM    119  C   TYR A   8       1.189   9.999  -6.416  1.00  0.71           C  
ATOM    120  O   TYR A   8       0.782  10.872  -7.192  1.00  0.71           O  
ATOM    121  CB  TYR A   8       0.010   7.837  -6.098  1.00  0.71           C  
ATOM    122  CG  TYR A   8      -1.319   8.412  -6.452  1.00  0.71           C  
ATOM    123  CD1 TYR A   8      -1.939   8.015  -7.639  1.00  0.71           C  
ATOM    124  CD2 TYR A   8      -1.926   9.338  -5.619  1.00  0.71           C  
ATOM    125  CE1 TYR A   8      -3.163   8.544  -7.981  1.00  0.71           C  
ATOM    126  CE2 TYR A   8      -3.150   9.868  -5.967  1.00  0.71           C  
ATOM    127  CZ  TYR A   8      -3.770   9.475  -7.143  1.00  0.71           C  
ATOM    128  OH  TYR A   8      -4.994  10.009  -7.483  1.00  0.71           O  
ATOM    129  H   TYR A   8       2.411   7.054  -5.914  1.00  0.71           H  
ATOM    130  HA  TYR A   8       1.006   8.468  -7.883  1.00  0.71           H  
ATOM    131 1HB  TYR A   8       0.006   6.777  -6.346  1.00  0.71           H  
ATOM    132 2HB  TYR A   8       0.145   7.921  -5.020  1.00  0.71           H  
ATOM    133  HD1 TYR A   8      -1.458   7.286  -8.294  1.00  0.71           H  
ATOM    134  HD2 TYR A   8      -1.434   9.648  -4.695  1.00  0.71           H  
ATOM    135  HE1 TYR A   8      -3.652   8.233  -8.904  1.00  0.71           H  
ATOM    136  HE2 TYR A   8      -3.630  10.600  -5.316  1.00  0.71           H  
ATOM    137  HH  TYR A   8      -5.254  10.655  -6.823  1.00  0.71           H  
ATOM    138  N   LEU A   9       1.646  10.284  -5.196  1.00  0.68           N  
ATOM    139  CA  LEU A   9       1.694  11.656  -4.727  1.00  0.68           C  
ATOM    140  C   LEU A   9       2.640  12.501  -5.575  1.00  0.68           C  
ATOM    141  O   LEU A   9       2.316  13.644  -5.906  1.00  0.68           O  
ATOM    142  CB  LEU A   9       2.111  11.679  -3.259  1.00  0.68           C  
ATOM    143  CG  LEU A   9       1.056  11.099  -2.307  1.00  0.68           C  
ATOM    144  CD1 LEU A   9       1.639  10.995  -0.912  1.00  0.68           C  
ATOM    145  CD2 LEU A   9      -0.182  11.978  -2.341  1.00  0.68           C  
ATOM    146  H   LEU A   9       1.959   9.531  -4.579  1.00  0.68           H  
ATOM    147  HA  LEU A   9       0.694  12.077  -4.807  1.00  0.68           H  
ATOM    148 1HB  LEU A   9       3.022  11.084  -3.151  1.00  0.68           H  
ATOM    149 2HB  LEU A   9       2.323  12.703  -2.963  1.00  0.68           H  
ATOM    150  HG  LEU A   9       0.782  10.101  -2.631  1.00  0.68           H  
ATOM    151 1HD1 LEU A   9       0.897  10.571  -0.238  1.00  0.68           H  
ATOM    152 2HD1 LEU A   9       2.518  10.346  -0.941  1.00  0.68           H  
ATOM    153 3HD1 LEU A   9       1.928  11.984  -0.563  1.00  0.68           H  
ATOM    154 1HD2 LEU A   9      -0.938  11.563  -1.675  1.00  0.68           H  
ATOM    155 2HD2 LEU A   9       0.075  12.986  -2.016  1.00  0.68           H  
ATOM    156 3HD2 LEU A   9      -0.574  12.012  -3.359  1.00  0.68           H  
ATOM    157  N   ASN A  10       3.769  11.933  -6.002  1.00  0.65           N  
ATOM    158  CA  ASN A  10       4.685  12.704  -6.833  1.00  0.65           C  
ATOM    159  C   ASN A  10       4.080  12.918  -8.227  1.00  0.65           C  
ATOM    160  O   ASN A  10       4.247  13.987  -8.821  1.00  0.65           O  
ATOM    161  CB  ASN A  10       6.045  12.040  -6.849  1.00  0.65           C  
ATOM    162  CG  ASN A  10       6.773  12.271  -5.555  1.00  0.65           C  
ATOM    163  OD1 ASN A  10       7.387  13.330  -5.349  1.00  0.65           O  
ATOM    164  ND2 ASN A  10       6.687  11.331  -4.664  1.00  0.65           N  
ATOM    165  H   ASN A  10       4.015  10.984  -5.707  1.00  0.65           H  
ATOM    166  HA  ASN A  10       4.806  13.690  -6.384  1.00  0.65           H  
ATOM    167 1HB  ASN A  10       5.933  10.963  -7.015  1.00  0.65           H  
ATOM    168 2HB  ASN A  10       6.640  12.444  -7.656  1.00  0.65           H  
ATOM    169 1HD2 ASN A  10       7.130  11.442  -3.778  1.00  0.65           H  
ATOM    170 2HD2 ASN A  10       6.140  10.499  -4.867  1.00  0.65           H  
ATOM    171  N   LEU A  11       3.312  11.943  -8.716  1.00  0.64           N  
ATOM    172  CA  LEU A  11       2.598  12.090  -9.979  1.00  0.64           C  
ATOM    173  C   LEU A  11       1.550  13.190  -9.867  1.00  0.64           C  
ATOM    174  O   LEU A  11       1.377  13.981 -10.797  1.00  0.64           O  
ATOM    175  CB  LEU A  11       1.972  10.757 -10.392  1.00  0.64           C  
ATOM    176  CG  LEU A  11       2.958   9.712 -10.874  1.00  0.64           C  
ATOM    177  CD1 LEU A  11       2.282   8.360 -10.998  1.00  0.64           C  
ATOM    178  CD2 LEU A  11       3.451  10.145 -12.221  1.00  0.64           C  
ATOM    179  H   LEU A  11       3.234  11.067  -8.202  1.00  0.64           H  
ATOM    180  HA  LEU A  11       3.308  12.379 -10.748  1.00  0.64           H  
ATOM    181 1HB  LEU A  11       1.448  10.343  -9.543  1.00  0.64           H  
ATOM    182 2HB  LEU A  11       1.248  10.933 -11.183  1.00  0.64           H  
ATOM    183  HG  LEU A  11       3.790   9.642 -10.171  1.00  0.64           H  
ATOM    184 1HD1 LEU A  11       2.988   7.619 -11.355  1.00  0.64           H  
ATOM    185 2HD1 LEU A  11       1.919   8.072 -10.027  1.00  0.64           H  
ATOM    186 3HD1 LEU A  11       1.452   8.433 -11.693  1.00  0.64           H  
ATOM    187 1HD2 LEU A  11       4.164   9.437 -12.570  1.00  0.64           H  
ATOM    188 2HD2 LEU A  11       2.611  10.196 -12.910  1.00  0.64           H  
ATOM    189 3HD2 LEU A  11       3.906  11.115 -12.146  1.00  0.64           H  
ATOM    190  N   SER A  12       0.881  13.279  -8.714  1.00  0.63           N  
ATOM    191  CA  SER A  12      -0.110  14.326  -8.516  1.00  0.63           C  
ATOM    192  C   SER A  12       0.579  15.686  -8.573  1.00  0.63           C  
ATOM    193  O   SER A  12       0.083  16.610  -9.231  1.00  0.63           O  
ATOM    194  CB  SER A  12      -0.810  14.159  -7.178  1.00  0.63           C  
ATOM    195  OG  SER A  12      -1.563  12.976  -7.139  1.00  0.63           O  
ATOM    196  H   SER A  12       1.037  12.584  -7.984  1.00  0.63           H  
ATOM    197  HA  SER A  12      -0.846  14.270  -9.317  1.00  0.63           H  
ATOM    198 1HB  SER A  12      -0.074  14.146  -6.382  1.00  0.63           H  
ATOM    199 2HB  SER A  12      -1.459  15.013  -7.002  1.00  0.63           H  
ATOM    200  HG  SER A  12      -0.921  12.256  -7.292  1.00  0.63           H  
ATOM    201  N   GLU A  13       1.753  15.796  -7.936  1.00  0.62           N  
ATOM    202  CA  GLU A  13       2.472  17.061  -7.957  1.00  0.62           C  
ATOM    203  C   GLU A  13       2.922  17.386  -9.378  1.00  0.62           C  
ATOM    204  O   GLU A  13       2.863  18.536  -9.803  1.00  0.62           O  
ATOM    205  CB  GLU A  13       3.666  17.033  -6.991  1.00  0.62           C  
ATOM    206  CG  GLU A  13       3.270  17.013  -5.501  1.00  0.62           C  
ATOM    207  CD  GLU A  13       2.512  18.263  -5.057  1.00  0.62           C  
ATOM    208  OE1 GLU A  13       2.996  19.345  -5.274  1.00  0.62           O  
ATOM    209  OE2 GLU A  13       1.433  18.125  -4.507  1.00  0.62           O  
ATOM    210  H   GLU A  13       2.113  15.004  -7.401  1.00  0.62           H  
ATOM    211  HA  GLU A  13       1.794  17.846  -7.634  1.00  0.62           H  
ATOM    212 1HB  GLU A  13       4.269  16.147  -7.189  1.00  0.62           H  
ATOM    213 2HB  GLU A  13       4.297  17.904  -7.166  1.00  0.62           H  
ATOM    214 1HG  GLU A  13       2.639  16.145  -5.324  1.00  0.62           H  
ATOM    215 2HG  GLU A  13       4.170  16.900  -4.900  1.00  0.62           H  
ATOM    216  N   ALA A  14       3.328  16.372 -10.142  1.00  0.62           N  
ATOM    217  CA  ALA A  14       3.698  16.603 -11.530  1.00  0.62           C  
ATOM    218  C   ALA A  14       2.504  17.107 -12.330  1.00  0.62           C  
ATOM    219  O   ALA A  14       2.634  18.002 -13.165  1.00  0.62           O  
ATOM    220  CB  ALA A  14       4.239  15.338 -12.146  1.00  0.62           C  
ATOM    221  H   ALA A  14       3.406  15.438  -9.743  1.00  0.62           H  
ATOM    222  HA  ALA A  14       4.455  17.378 -11.558  1.00  0.62           H  
ATOM    223 1HB  ALA A  14       4.501  15.563 -13.151  1.00  0.62           H  
ATOM    224 2HB  ALA A  14       5.111  15.005 -11.590  1.00  0.62           H  
ATOM    225 3HB  ALA A  14       3.481  14.562 -12.131  1.00  0.62           H  
ATOM    226  N   TYR A  15       1.323  16.561 -12.056  1.00  0.61           N  
ATOM    227  CA  TYR A  15       0.136  16.975 -12.780  1.00  0.61           C  
ATOM    228  C   TYR A  15      -0.180  18.447 -12.527  1.00  0.61           C  
ATOM    229  O   TYR A  15      -0.699  19.124 -13.411  1.00  0.61           O  
ATOM    230  CB  TYR A  15      -1.059  16.095 -12.464  1.00  0.61           C  
ATOM    231  CG  TYR A  15      -2.170  16.350 -13.434  1.00  0.61           C  
ATOM    232  CD1 TYR A  15      -2.036  15.887 -14.738  1.00  0.61           C  
ATOM    233  CD2 TYR A  15      -3.307  17.040 -13.054  1.00  0.61           C  
ATOM    234  CE1 TYR A  15      -3.033  16.124 -15.656  1.00  0.61           C  
ATOM    235  CE2 TYR A  15      -4.311  17.269 -13.979  1.00  0.61           C  
ATOM    236  CZ  TYR A  15      -4.173  16.812 -15.276  1.00  0.61           C  
ATOM    237  OH  TYR A  15      -5.165  17.039 -16.201  1.00  0.61           O  
ATOM    238  H   TYR A  15       1.257  15.816 -11.365  1.00  0.61           H  
ATOM    239  HA  TYR A  15       0.343  16.872 -13.845  1.00  0.61           H  
ATOM    240 1HB  TYR A  15      -0.782  15.046 -12.508  1.00  0.61           H  
ATOM    241 2HB  TYR A  15      -1.417  16.305 -11.456  1.00  0.61           H  
ATOM    242  HD1 TYR A  15      -1.136  15.343 -15.038  1.00  0.61           H  
ATOM    243  HD2 TYR A  15      -3.408  17.403 -12.029  1.00  0.61           H  
ATOM    244  HE1 TYR A  15      -2.922  15.766 -16.681  1.00  0.61           H  
ATOM    245  HE2 TYR A  15      -5.210  17.812 -13.685  1.00  0.61           H  
ATOM    246  HH  TYR A  15      -4.912  16.645 -17.041  1.00  0.61           H  
ATOM    247  N   LYS A  16       0.136  18.942 -11.320  1.00  0.62           N  
ATOM    248  CA  LYS A  16      -0.082  20.348 -10.958  1.00  0.62           C  
ATOM    249  C   LYS A  16       0.815  21.272 -11.801  1.00  0.62           C  
ATOM    250  O   LYS A  16       0.208  21.853 -12.695  1.00  0.62           O  
ATOM    251  CB  LYS A  16       0.188  20.583  -9.470  1.00  0.62           C  
ATOM    252  CG  LYS A  16      -0.824  19.970  -8.517  1.00  0.62           C  
ATOM    253  CD  LYS A  16      -0.413  20.219  -7.069  1.00  0.62           C  
ATOM    254  CE  LYS A  16      -1.387  19.598  -6.085  1.00  0.62           C  
ATOM    255  NZ  LYS A  16      -0.912  19.749  -4.678  1.00  0.62           N  
ATOM    256  H   LYS A  16       0.525  18.303 -10.622  1.00  0.62           H  
ATOM    257  HA  LYS A  16      -1.120  20.600 -11.169  1.00  0.62           H  
ATOM    258 1HB  LYS A  16       1.163  20.184  -9.213  1.00  0.62           H  
ATOM    259 2HB  LYS A  16       0.221  21.652  -9.277  1.00  0.62           H  
ATOM    260 1HG  LYS A  16      -1.807  20.398  -8.698  1.00  0.62           H  
ATOM    261 2HG  LYS A  16      -0.873  18.897  -8.691  1.00  0.62           H  
ATOM    262 1HD  LYS A  16       0.577  19.794  -6.894  1.00  0.62           H  
ATOM    263 2HD  LYS A  16      -0.360  21.289  -6.885  1.00  0.62           H  
ATOM    264 1HE  LYS A  16      -2.354  20.087  -6.186  1.00  0.62           H  
ATOM    265 2HE  LYS A  16      -1.499  18.536  -6.308  1.00  0.62           H  
ATOM    266 1HZ  LYS A  16      -1.570  19.328  -4.047  1.00  0.62           H  
ATOM    267 2HZ  LYS A  16       0.002  19.265  -4.586  1.00  0.62           H  
ATOM    268 3HZ  LYS A  16      -0.801  20.721  -4.451  1.00  0.62           H  
ATOM    269  N   ASP A  17       1.990  20.691 -12.079  1.00  0.62           N  
ATOM    270  CA  ASP A  17       3.137  21.530 -12.417  1.00  0.62           C  
ATOM    271  C   ASP A  17       2.896  22.109 -13.818  1.00  0.62           C  
ATOM    272  O   ASP A  17       2.846  21.342 -14.780  1.00  0.62           O  
ATOM    273  CB  ASP A  17       4.424  20.689 -12.411  1.00  0.62           C  
ATOM    274  CG  ASP A  17       5.788  21.417 -12.672  1.00  0.62           C  
ATOM    275  OD1 ASP A  17       5.855  22.326 -13.505  1.00  0.62           O  
ATOM    276  OD2 ASP A  17       6.777  21.015 -12.031  1.00  0.62           O  
ATOM    277  H   ASP A  17       1.935  19.914 -12.738  1.00  0.62           H  
ATOM    278  HA  ASP A  17       3.240  22.296 -11.660  1.00  0.62           H  
ATOM    279 1HB  ASP A  17       4.493  20.178 -11.443  1.00  0.62           H  
ATOM    280 2HB  ASP A  17       4.316  19.905 -13.149  1.00  0.62           H  
ATOM    281  N   PRO A  18       2.774  23.439 -13.989  1.00  0.62           N  
ATOM    282  CA  PRO A  18       2.505  24.114 -15.250  1.00  0.62           C  
ATOM    283  C   PRO A  18       3.412  23.675 -16.403  1.00  0.62           C  
ATOM    284  O   PRO A  18       2.992  23.725 -17.563  1.00  0.62           O  
ATOM    285  CB  PRO A  18       2.762  25.588 -14.893  1.00  0.62           C  
ATOM    286  CG  PRO A  18       2.409  25.679 -13.431  1.00  0.62           C  
ATOM    287  CD  PRO A  18       2.881  24.363 -12.835  1.00  0.62           C  
ATOM    288  HA  PRO A  18       1.451  23.963 -15.510  1.00  0.62           H  
ATOM    289 1HB  PRO A  18       3.814  25.843 -15.098  1.00  0.62           H  
ATOM    290 2HB  PRO A  18       2.144  26.241 -15.527  1.00  0.62           H  
ATOM    291 1HG  PRO A  18       2.903  26.552 -12.977  1.00  0.62           H  
ATOM    292 2HG  PRO A  18       1.326  25.831 -13.313  1.00  0.62           H  
ATOM    293 1HD  PRO A  18       3.926  24.427 -12.480  1.00  0.62           H  
ATOM    294 2HD  PRO A  18       2.168  24.097 -12.043  1.00  0.62           H  
ATOM    295  N   GLU A  19       4.656  23.249 -16.133  1.00  0.63           N  
ATOM    296  CA  GLU A  19       5.496  22.872 -17.273  1.00  0.63           C  
ATOM    297  C   GLU A  19       5.120  21.489 -17.799  1.00  0.63           C  
ATOM    298  O   GLU A  19       5.397  21.152 -18.951  1.00  0.63           O  
ATOM    299  CB  GLU A  19       6.975  22.944 -16.932  1.00  0.63           C  
ATOM    300  CG  GLU A  19       7.494  24.350 -16.659  1.00  0.63           C  
ATOM    301  CD  GLU A  19       8.985  24.396 -16.372  1.00  0.63           C  
ATOM    302  OE1 GLU A  19       9.614  23.361 -16.370  1.00  0.63           O  
ATOM    303  OE2 GLU A  19       9.490  25.472 -16.155  1.00  0.63           O  
ATOM    304  H   GLU A  19       5.021  23.144 -15.172  1.00  0.63           H  
ATOM    305  HA  GLU A  19       5.318  23.588 -18.074  1.00  0.63           H  
ATOM    306 1HB  GLU A  19       7.167  22.345 -16.046  1.00  0.63           H  
ATOM    307 2HB  GLU A  19       7.557  22.530 -17.750  1.00  0.63           H  
ATOM    308 1HG  GLU A  19       7.280  24.978 -17.522  1.00  0.63           H  
ATOM    309 2HG  GLU A  19       6.950  24.757 -15.805  1.00  0.63           H  
ATOM    310  N   VAL A  20       4.475  20.690 -16.952  1.00  0.65           N  
ATOM    311  CA  VAL A  20       4.007  19.373 -17.342  1.00  0.65           C  
ATOM    312  C   VAL A  20       2.716  19.570 -18.086  1.00  0.65           C  
ATOM    313  O   VAL A  20       2.529  19.034 -19.168  1.00  0.65           O  
ATOM    314  CB  VAL A  20       3.757  18.474 -16.123  1.00  0.65           C  
ATOM    315  CG1 VAL A  20       3.124  17.144 -16.529  1.00  0.65           C  
ATOM    316  CG2 VAL A  20       5.072  18.213 -15.426  1.00  0.65           C  
ATOM    317  H   VAL A  20       4.249  21.024 -16.018  1.00  0.65           H  
ATOM    318  HA  VAL A  20       4.739  18.903 -18.000  1.00  0.65           H  
ATOM    319  HB  VAL A  20       3.067  18.975 -15.448  1.00  0.65           H  
ATOM    320 1HG1 VAL A  20       2.954  16.541 -15.638  1.00  0.65           H  
ATOM    321 2HG1 VAL A  20       2.174  17.332 -17.027  1.00  0.65           H  
ATOM    322 3HG1 VAL A  20       3.783  16.624 -17.194  1.00  0.65           H  
ATOM    323 1HG2 VAL A  20       4.905  17.591 -14.549  1.00  0.65           H  
ATOM    324 2HG2 VAL A  20       5.729  17.705 -16.115  1.00  0.65           H  
ATOM    325 3HG2 VAL A  20       5.514  19.160 -15.121  1.00  0.65           H  
ATOM    326  N   LYS A  21       1.844  20.413 -17.530  1.00  0.66           N  
ATOM    327  CA  LYS A  21       0.543  20.663 -18.149  1.00  0.66           C  
ATOM    328  C   LYS A  21       0.701  21.232 -19.556  1.00  0.66           C  
ATOM    329  O   LYS A  21      -0.060  20.901 -20.465  1.00  0.66           O  
ATOM    330  CB  LYS A  21      -0.281  21.624 -17.300  1.00  0.66           C  
ATOM    331  CG  LYS A  21      -0.805  21.021 -16.025  1.00  0.66           C  
ATOM    332  CD  LYS A  21      -1.527  22.046 -15.180  1.00  0.66           C  
ATOM    333  CE  LYS A  21      -2.809  22.514 -15.830  1.00  0.66           C  
ATOM    334  NZ  LYS A  21      -3.552  23.456 -14.953  1.00  0.66           N  
ATOM    335  H   LYS A  21       2.088  20.847 -16.637  1.00  0.66           H  
ATOM    336  HA  LYS A  21       0.010  19.716 -18.223  1.00  0.66           H  
ATOM    337 1HB  LYS A  21       0.330  22.483 -17.037  1.00  0.66           H  
ATOM    338 2HB  LYS A  21      -1.126  21.989 -17.880  1.00  0.66           H  
ATOM    339 1HG  LYS A  21      -1.478  20.191 -16.242  1.00  0.66           H  
ATOM    340 2HG  LYS A  21       0.041  20.637 -15.441  1.00  0.66           H  
ATOM    341 1HD  LYS A  21      -1.772  21.587 -14.219  1.00  0.66           H  
ATOM    342 2HD  LYS A  21      -0.870  22.897 -14.996  1.00  0.66           H  
ATOM    343 1HE  LYS A  21      -2.575  23.012 -16.769  1.00  0.66           H  
ATOM    344 2HE  LYS A  21      -3.440  21.648 -16.035  1.00  0.66           H  
ATOM    345 1HZ  LYS A  21      -4.404  23.749 -15.410  1.00  0.66           H  
ATOM    346 2HZ  LYS A  21      -3.774  22.989 -14.084  1.00  0.66           H  
ATOM    347 3HZ  LYS A  21      -2.975  24.262 -14.764  1.00  0.66           H  
ATOM    348  N   ALA A  22       1.714  22.076 -19.738  1.00  0.68           N  
ATOM    349  CA  ALA A  22       2.020  22.678 -21.025  1.00  0.68           C  
ATOM    350  C   ALA A  22       2.326  21.633 -22.106  1.00  0.68           C  
ATOM    351  O   ALA A  22       2.128  21.892 -23.296  1.00  0.68           O  
ATOM    352  CB  ALA A  22       3.211  23.609 -20.878  1.00  0.68           C  
ATOM    353  H   ALA A  22       2.286  22.352 -18.941  1.00  0.68           H  
ATOM    354  HA  ALA A  22       1.149  23.249 -21.343  1.00  0.68           H  
ATOM    355 1HB  ALA A  22       3.422  24.083 -21.833  1.00  0.68           H  
ATOM    356 2HB  ALA A  22       2.987  24.369 -20.131  1.00  0.68           H  
ATOM    357 3HB  ALA A  22       4.078  23.029 -20.557  1.00  0.68           H  
ATOM    358  N   ASN A  23       2.899  20.492 -21.713  1.00  0.69           N  
ATOM    359  CA  ASN A  23       3.282  19.458 -22.659  1.00  0.69           C  
ATOM    360  C   ASN A  23       2.254  18.333 -22.681  1.00  0.69           C  
ATOM    361  O   ASN A  23       2.184  17.525 -21.751  1.00  0.69           O  
ATOM    362  CB  ASN A  23       4.679  18.965 -22.341  1.00  0.69           C  
ATOM    363  CG  ASN A  23       5.189  17.956 -23.338  1.00  0.69           C  
ATOM    364  OD1 ASN A  23       4.886  16.753 -23.283  1.00  0.69           O  
ATOM    365  ND2 ASN A  23       5.959  18.438 -24.287  1.00  0.69           N  
ATOM    366  H   ASN A  23       3.003  20.294 -20.722  1.00  0.69           H  
ATOM    367  HA  ASN A  23       3.299  19.895 -23.657  1.00  0.69           H  
ATOM    368 1HB  ASN A  23       5.366  19.812 -22.311  1.00  0.69           H  
ATOM    369 2HB  ASN A  23       4.680  18.516 -21.346  1.00  0.69           H  
ATOM    370 1HD2 ASN A  23       6.334  17.830 -24.992  1.00  0.69           H  
ATOM    371 2HD2 ASN A  23       6.180  19.415 -24.308  1.00  0.69           H  
ATOM    372  N   GLU A  24       1.492  18.243 -23.766  1.00  0.69           N  
ATOM    373  CA  GLU A  24       0.422  17.255 -23.847  1.00  0.69           C  
ATOM    374  C   GLU A  24       0.900  15.827 -23.577  1.00  0.69           C  
ATOM    375  O   GLU A  24       0.251  15.087 -22.833  1.00  0.69           O  
ATOM    376  CB  GLU A  24      -0.248  17.330 -25.216  1.00  0.69           C  
ATOM    377  CG  GLU A  24      -1.401  16.376 -25.404  1.00  0.69           C  
ATOM    378  CD  GLU A  24      -2.084  16.515 -26.754  1.00  0.69           C  
ATOM    379  OE1 GLU A  24      -1.699  17.364 -27.520  1.00  0.69           O  
ATOM    380  OE2 GLU A  24      -2.988  15.743 -27.017  1.00  0.69           O  
ATOM    381  H   GLU A  24       1.613  18.918 -24.511  1.00  0.69           H  
ATOM    382  HA  GLU A  24      -0.320  17.505 -23.088  1.00  0.69           H  
ATOM    383 1HB  GLU A  24      -0.622  18.339 -25.382  1.00  0.69           H  
ATOM    384 2HB  GLU A  24       0.487  17.120 -25.993  1.00  0.69           H  
ATOM    385 1HG  GLU A  24      -1.022  15.357 -25.301  1.00  0.69           H  
ATOM    386 2HG  GLU A  24      -2.126  16.547 -24.612  1.00  0.69           H  
ATOM    387  N   PHE A  25       2.048  15.435 -24.140  1.00  0.68           N  
ATOM    388  CA  PHE A  25       2.541  14.091 -23.869  1.00  0.68           C  
ATOM    389  C   PHE A  25       2.788  13.834 -22.390  1.00  0.68           C  
ATOM    390  O   PHE A  25       2.296  12.838 -21.850  1.00  0.68           O  
ATOM    391  CB  PHE A  25       3.821  13.754 -24.626  1.00  0.68           C  
ATOM    392  CG  PHE A  25       4.393  12.460 -24.089  1.00  0.68           C  
ATOM    393  CD1 PHE A  25       3.843  11.239 -24.435  1.00  0.68           C  
ATOM    394  CD2 PHE A  25       5.472  12.478 -23.195  1.00  0.68           C  
ATOM    395  CE1 PHE A  25       4.346  10.066 -23.903  1.00  0.68           C  
ATOM    396  CE2 PHE A  25       5.969  11.313 -22.672  1.00  0.68           C  
ATOM    397  CZ  PHE A  25       5.401  10.105 -23.025  1.00  0.68           C  
ATOM    398  H   PHE A  25       2.566  16.065 -24.735  1.00  0.68           H  
ATOM    399  HA  PHE A  25       1.775  13.389 -24.197  1.00  0.68           H  
ATOM    400 1HB  PHE A  25       3.616  13.637 -25.687  1.00  0.68           H  
ATOM    401 2HB  PHE A  25       4.558  14.540 -24.502  1.00  0.68           H  
ATOM    402  HD1 PHE A  25       2.999  11.209 -25.125  1.00  0.68           H  
ATOM    403  HD2 PHE A  25       5.913  13.435 -22.910  1.00  0.68           H  
ATOM    404  HE1 PHE A  25       3.903   9.110 -24.177  1.00  0.68           H  
ATOM    405  HE2 PHE A  25       6.809  11.342 -21.977  1.00  0.68           H  
ATOM    406  HZ  PHE A  25       5.782   9.184 -22.614  1.00  0.68           H  
ATOM    407  N   LEU A  26       3.545  14.710 -21.720  1.00  0.66           N  
ATOM    408  CA  LEU A  26       3.821  14.448 -20.316  1.00  0.66           C  
ATOM    409  C   LEU A  26       2.560  14.482 -19.478  1.00  0.66           C  
ATOM    410  O   LEU A  26       2.410  13.685 -18.550  1.00  0.66           O  
ATOM    411  CB  LEU A  26       4.800  15.440 -19.713  1.00  0.66           C  
ATOM    412  CG  LEU A  26       6.230  15.393 -20.123  1.00  0.66           C  
ATOM    413  CD1 LEU A  26       6.926  16.579 -19.456  1.00  0.66           C  
ATOM    414  CD2 LEU A  26       6.843  14.066 -19.675  1.00  0.66           C  
ATOM    415  H   LEU A  26       3.922  15.536 -22.182  1.00  0.66           H  
ATOM    416  HA  LEU A  26       4.257  13.455 -20.240  1.00  0.66           H  
ATOM    417 1HB  LEU A  26       4.427  16.453 -19.908  1.00  0.66           H  
ATOM    418 2HB  LEU A  26       4.797  15.280 -18.644  1.00  0.66           H  
ATOM    419  HG  LEU A  26       6.320  15.493 -21.202  1.00  0.66           H  
ATOM    420 1HD1 LEU A  26       7.968  16.584 -19.709  1.00  0.66           H  
ATOM    421 2HD1 LEU A  26       6.463  17.509 -19.794  1.00  0.66           H  
ATOM    422 3HD1 LEU A  26       6.822  16.500 -18.384  1.00  0.66           H  
ATOM    423 1HD2 LEU A  26       7.891  14.029 -19.945  1.00  0.66           H  
ATOM    424 2HD2 LEU A  26       6.750  13.982 -18.604  1.00  0.66           H  
ATOM    425 3HD2 LEU A  26       6.317  13.242 -20.153  1.00  0.66           H  
ATOM    426  N   SER A  27       1.632  15.376 -19.802  1.00  0.65           N  
ATOM    427  CA  SER A  27       0.406  15.444 -19.033  1.00  0.65           C  
ATOM    428  C   SER A  27      -0.319  14.101 -19.120  1.00  0.65           C  
ATOM    429  O   SER A  27      -0.705  13.530 -18.094  1.00  0.65           O  
ATOM    430  CB  SER A  27      -0.459  16.574 -19.551  1.00  0.65           C  
ATOM    431  OG  SER A  27      -1.661  16.682 -18.833  1.00  0.65           O  
ATOM    432  H   SER A  27       1.785  16.030 -20.574  1.00  0.65           H  
ATOM    433  HA  SER A  27       0.655  15.638 -17.990  1.00  0.65           H  
ATOM    434 1HB  SER A  27       0.100  17.512 -19.486  1.00  0.65           H  
ATOM    435 2HB  SER A  27      -0.676  16.404 -20.607  1.00  0.65           H  
ATOM    436  HG  SER A  27      -2.079  17.481 -19.160  1.00  0.65           H  
ATOM    437  N   LYS A  28      -0.460  13.563 -20.342  1.00  0.63           N  
ATOM    438  CA  LYS A  28      -1.127  12.278 -20.519  1.00  0.63           C  
ATOM    439  C   LYS A  28      -0.359  11.144 -19.852  1.00  0.63           C  
ATOM    440  O   LYS A  28      -0.961  10.276 -19.221  1.00  0.63           O  
ATOM    441  CB  LYS A  28      -1.322  11.970 -22.000  1.00  0.63           C  
ATOM    442  CG  LYS A  28      -2.369  12.830 -22.687  1.00  0.63           C  
ATOM    443  CD  LYS A  28      -2.495  12.477 -24.158  1.00  0.63           C  
ATOM    444  CE  LYS A  28      -3.555  13.326 -24.840  1.00  0.63           C  
ATOM    445  NZ  LYS A  28      -3.654  13.027 -26.295  1.00  0.63           N  
ATOM    446  H   LYS A  28      -0.114  14.066 -21.162  1.00  0.63           H  
ATOM    447  HA  LYS A  28      -2.108  12.337 -20.049  1.00  0.63           H  
ATOM    448 1HB  LYS A  28      -0.372  12.130 -22.521  1.00  0.63           H  
ATOM    449 2HB  LYS A  28      -1.594  10.922 -22.126  1.00  0.63           H  
ATOM    450 1HG  LYS A  28      -3.333  12.697 -22.200  1.00  0.63           H  
ATOM    451 2HG  LYS A  28      -2.077  13.879 -22.603  1.00  0.63           H  
ATOM    452 1HD  LYS A  28      -1.535  12.659 -24.649  1.00  0.63           H  
ATOM    453 2HD  LYS A  28      -2.750  11.426 -24.267  1.00  0.63           H  
ATOM    454 1HE  LYS A  28      -4.520  13.141 -24.374  1.00  0.63           H  
ATOM    455 2HE  LYS A  28      -3.303  14.368 -24.712  1.00  0.63           H  
ATOM    456 1HZ  LYS A  28      -4.363  13.623 -26.713  1.00  0.63           H  
ATOM    457 2HZ  LYS A  28      -2.758  13.203 -26.742  1.00  0.63           H  
ATOM    458 3HZ  LYS A  28      -3.904  12.061 -26.426  1.00  0.63           H  
ATOM    459  N   LEU A  29       0.973  11.173 -19.928  1.00  0.62           N  
ATOM    460  CA  LEU A  29       1.794  10.140 -19.306  1.00  0.62           C  
ATOM    461  C   LEU A  29       1.490  10.056 -17.821  1.00  0.62           C  
ATOM    462  O   LEU A  29       1.182   8.981 -17.297  1.00  0.62           O  
ATOM    463  CB  LEU A  29       3.277  10.481 -19.478  1.00  0.62           C  
ATOM    464  CG  LEU A  29       4.286   9.558 -18.787  1.00  0.62           C  
ATOM    465  CD1 LEU A  29       4.226   8.178 -19.396  1.00  0.62           C  
ATOM    466  CD2 LEU A  29       5.683  10.179 -18.878  1.00  0.62           C  
ATOM    467  H   LEU A  29       1.432  11.909 -20.465  1.00  0.62           H  
ATOM    468  HA  LEU A  29       1.570   9.181 -19.774  1.00  0.62           H  
ATOM    469 1HB  LEU A  29       3.504  10.503 -20.545  1.00  0.62           H  
ATOM    470 2HB  LEU A  29       3.444  11.473 -19.087  1.00  0.62           H  
ATOM    471  HG  LEU A  29       4.014   9.462 -17.740  1.00  0.62           H  
ATOM    472 1HD1 LEU A  29       4.930   7.530 -18.886  1.00  0.62           H  
ATOM    473 2HD1 LEU A  29       3.216   7.779 -19.289  1.00  0.62           H  
ATOM    474 3HD1 LEU A  29       4.482   8.230 -20.452  1.00  0.62           H  
ATOM    475 1HD2 LEU A  29       6.399   9.534 -18.371  1.00  0.62           H  
ATOM    476 2HD2 LEU A  29       5.965  10.285 -19.915  1.00  0.62           H  
ATOM    477 3HD2 LEU A  29       5.676  11.160 -18.404  1.00  0.62           H  
ATOM    478  N   VAL A  30       1.514  11.211 -17.158  1.00  0.61           N  
ATOM    479  CA  VAL A  30       1.259  11.288 -15.731  1.00  0.61           C  
ATOM    480  C   VAL A  30      -0.131  10.782 -15.379  1.00  0.61           C  
ATOM    481  O   VAL A  30      -0.281   9.986 -14.445  1.00  0.61           O  
ATOM    482  CB  VAL A  30       1.431  12.743 -15.257  1.00  0.61           C  
ATOM    483  CG1 VAL A  30       0.942  12.918 -13.826  1.00  0.61           C  
ATOM    484  CG2 VAL A  30       2.914  13.118 -15.306  1.00  0.61           C  
ATOM    485  H   VAL A  30       1.745  12.068 -17.665  1.00  0.61           H  
ATOM    486  HA  VAL A  30       1.996  10.668 -15.224  1.00  0.61           H  
ATOM    487  HB  VAL A  30       0.852  13.404 -15.909  1.00  0.61           H  
ATOM    488 1HG1 VAL A  30       1.085  13.953 -13.528  1.00  0.61           H  
ATOM    489 2HG1 VAL A  30      -0.115  12.664 -13.763  1.00  0.61           H  
ATOM    490 3HG1 VAL A  30       1.505  12.281 -13.164  1.00  0.61           H  
ATOM    491 1HG2 VAL A  30       3.036  14.149 -14.979  1.00  0.61           H  
ATOM    492 2HG2 VAL A  30       3.474  12.459 -14.645  1.00  0.61           H  
ATOM    493 3HG2 VAL A  30       3.288  13.014 -16.321  1.00  0.61           H  
ATOM    494  N   VAL A  31      -1.140  11.188 -16.149  1.00  0.61           N  
ATOM    495  CA  VAL A  31      -2.499  10.729 -15.897  1.00  0.61           C  
ATOM    496  C   VAL A  31      -2.645   9.219 -16.067  1.00  0.61           C  
ATOM    497  O   VAL A  31      -3.259   8.556 -15.224  1.00  0.61           O  
ATOM    498  CB  VAL A  31      -3.489  11.453 -16.820  1.00  0.61           C  
ATOM    499  CG1 VAL A  31      -4.865  10.820 -16.707  1.00  0.61           C  
ATOM    500  CG2 VAL A  31      -3.547  12.902 -16.419  1.00  0.61           C  
ATOM    501  H   VAL A  31      -0.963  11.850 -16.910  1.00  0.61           H  
ATOM    502  HA  VAL A  31      -2.751  10.985 -14.868  1.00  0.61           H  
ATOM    503  HB  VAL A  31      -3.152  11.363 -17.855  1.00  0.61           H  
ATOM    504 1HG1 VAL A  31      -5.558  11.340 -17.366  1.00  0.61           H  
ATOM    505 2HG1 VAL A  31      -4.806   9.771 -16.997  1.00  0.61           H  
ATOM    506 3HG1 VAL A  31      -5.216  10.894 -15.678  1.00  0.61           H  
ATOM    507 1HG2 VAL A  31      -4.236  13.436 -17.070  1.00  0.61           H  
ATOM    508 2HG2 VAL A  31      -3.883  12.984 -15.385  1.00  0.61           H  
ATOM    509 3HG2 VAL A  31      -2.556  13.330 -16.509  1.00  0.61           H  
ATOM    510  N   GLN A  32      -2.065   8.661 -17.132  1.00  0.62           N  
ATOM    511  CA  GLN A  32      -2.152   7.226 -17.379  1.00  0.62           C  
ATOM    512  C   GLN A  32      -1.504   6.444 -16.248  1.00  0.62           C  
ATOM    513  O   GLN A  32      -2.038   5.430 -15.787  1.00  0.62           O  
ATOM    514  CB  GLN A  32      -1.440   6.883 -18.693  1.00  0.62           C  
ATOM    515  CG  GLN A  32      -2.137   7.371 -19.944  1.00  0.62           C  
ATOM    516  CD  GLN A  32      -1.268   7.199 -21.181  1.00  0.62           C  
ATOM    517  OE1 GLN A  32      -0.046   7.016 -21.095  1.00  0.62           O  
ATOM    518  NE2 GLN A  32      -1.897   7.264 -22.348  1.00  0.62           N  
ATOM    519  H   GLN A  32      -1.564   9.251 -17.798  1.00  0.62           H  
ATOM    520  HA  GLN A  32      -3.203   6.945 -17.442  1.00  0.62           H  
ATOM    521 1HB  GLN A  32      -0.442   7.332 -18.680  1.00  0.62           H  
ATOM    522 2HB  GLN A  32      -1.310   5.805 -18.766  1.00  0.62           H  
ATOM    523 1HG  GLN A  32      -3.044   6.785 -20.085  1.00  0.62           H  
ATOM    524 2HG  GLN A  32      -2.392   8.417 -19.834  1.00  0.62           H  
ATOM    525 1HE2 GLN A  32      -1.384   7.162 -23.201  1.00  0.62           H  
ATOM    526 2HE2 GLN A  32      -2.885   7.415 -22.374  1.00  0.62           H  
ATOM    527  N   CYS A  33      -0.370   6.944 -15.769  1.00  0.63           N  
ATOM    528  CA  CYS A  33       0.362   6.297 -14.702  1.00  0.63           C  
ATOM    529  C   CYS A  33      -0.404   6.345 -13.386  1.00  0.63           C  
ATOM    530  O   CYS A  33      -0.538   5.330 -12.693  1.00  0.63           O  
ATOM    531  CB  CYS A  33       1.698   6.984 -14.591  1.00  0.63           C  
ATOM    532  SG  CYS A  33       2.697   6.655 -16.025  1.00  0.63           S  
ATOM    533  H   CYS A  33       0.023   7.787 -16.195  1.00  0.63           H  
ATOM    534  HA  CYS A  33       0.524   5.256 -14.978  1.00  0.63           H  
ATOM    535 1HB  CYS A  33       1.546   8.063 -14.531  1.00  0.63           H  
ATOM    536 2HB  CYS A  33       2.217   6.691 -13.702  1.00  0.63           H  
ATOM    537  HG  CYS A  33       2.003   7.484 -16.846  1.00  0.63           H  
ATOM    538  N   ALA A  34      -0.984   7.511 -13.080  1.00  0.64           N  
ATOM    539  CA  ALA A  34      -1.788   7.671 -11.878  1.00  0.64           C  
ATOM    540  C   ALA A  34      -2.980   6.721 -11.934  1.00  0.64           C  
ATOM    541  O   ALA A  34      -3.352   6.090 -10.933  1.00  0.64           O  
ATOM    542  CB  ALA A  34      -2.252   9.112 -11.771  1.00  0.64           C  
ATOM    543  H   ALA A  34      -0.841   8.321 -13.684  1.00  0.64           H  
ATOM    544  HA  ALA A  34      -1.179   7.413 -11.013  1.00  0.64           H  
ATOM    545 1HB  ALA A  34      -2.845   9.246 -10.877  1.00  0.64           H  
ATOM    546 2HB  ALA A  34      -1.379   9.769 -11.734  1.00  0.64           H  
ATOM    547 3HB  ALA A  34      -2.852   9.360 -12.647  1.00  0.64           H  
ATOM    548  N   GLY A  35      -3.543   6.587 -13.140  1.00  0.67           N  
ATOM    549  CA  GLY A  35      -4.670   5.720 -13.419  1.00  0.67           C  
ATOM    550  C   GLY A  35      -4.339   4.280 -13.079  1.00  0.67           C  
ATOM    551  O   GLY A  35      -5.064   3.638 -12.319  1.00  0.67           O  
ATOM    552  H   GLY A  35      -3.193   7.153 -13.913  1.00  0.67           H  
ATOM    553 1HA  GLY A  35      -5.537   6.051 -12.849  1.00  0.67           H  
ATOM    554 2HA  GLY A  35      -4.921   5.800 -14.477  1.00  0.67           H  
ATOM    555  N   LYS A  36      -3.234   3.776 -13.625  1.00  0.72           N  
ATOM    556  CA  LYS A  36      -2.826   2.396 -13.389  1.00  0.72           C  
ATOM    557  C   LYS A  36      -2.533   2.117 -11.913  1.00  0.72           C  
ATOM    558  O   LYS A  36      -2.944   1.072 -11.379  1.00  0.72           O  
ATOM    559  CB  LYS A  36      -1.594   2.093 -14.234  1.00  0.72           C  
ATOM    560  CG  LYS A  36      -1.855   1.974 -15.728  1.00  0.72           C  
ATOM    561  CD  LYS A  36      -0.561   1.739 -16.498  1.00  0.72           C  
ATOM    562  CE  LYS A  36      -0.819   1.661 -17.999  1.00  0.72           C  
ATOM    563  NZ  LYS A  36      -1.562   0.435 -18.375  1.00  0.72           N  
ATOM    564  H   LYS A  36      -2.679   4.368 -14.248  1.00  0.72           H  
ATOM    565  HA  LYS A  36      -3.638   1.740 -13.701  1.00  0.72           H  
ATOM    566 1HB  LYS A  36      -0.894   2.912 -14.107  1.00  0.72           H  
ATOM    567 2HB  LYS A  36      -1.110   1.180 -13.883  1.00  0.72           H  
ATOM    568 1HG  LYS A  36      -2.534   1.142 -15.913  1.00  0.72           H  
ATOM    569 2HG  LYS A  36      -2.322   2.890 -16.086  1.00  0.72           H  
ATOM    570 1HD  LYS A  36       0.138   2.554 -16.298  1.00  0.72           H  
ATOM    571 2HD  LYS A  36      -0.107   0.806 -16.167  1.00  0.72           H  
ATOM    572 1HE  LYS A  36      -1.397   2.535 -18.299  1.00  0.72           H  
ATOM    573 2HE  LYS A  36       0.128   1.662 -18.527  1.00  0.72           H  
ATOM    574 1HZ  LYS A  36      -1.713   0.417 -19.368  1.00  0.72           H  
ATOM    575 2HZ  LYS A  36      -0.997  -0.386 -18.108  1.00  0.72           H  
ATOM    576 3HZ  LYS A  36      -2.447   0.404 -17.900  1.00  0.72           H  
ATOM    577  N   LEU A  37      -1.889   3.074 -11.225  1.00  0.82           N  
ATOM    578  CA  LEU A  37      -1.604   2.869  -9.809  1.00  0.82           C  
ATOM    579  C   LEU A  37      -2.903   2.777  -9.017  1.00  0.82           C  
ATOM    580  O   LEU A  37      -3.013   1.989  -8.080  1.00  0.82           O  
ATOM    581  CB  LEU A  37      -0.774   4.013  -9.207  1.00  0.82           C  
ATOM    582  CG  LEU A  37       0.682   4.176  -9.645  1.00  0.82           C  
ATOM    583  CD1 LEU A  37       1.242   5.424  -9.004  1.00  0.82           C  
ATOM    584  CD2 LEU A  37       1.512   2.923  -9.258  1.00  0.82           C  
ATOM    585  H   LEU A  37      -1.567   3.921 -11.697  1.00  0.82           H  
ATOM    586  HA  LEU A  37      -1.056   1.935  -9.696  1.00  0.82           H  
ATOM    587 1HB  LEU A  37      -1.281   4.949  -9.452  1.00  0.82           H  
ATOM    588 2HB  LEU A  37      -0.781   3.906  -8.123  1.00  0.82           H  
ATOM    589  HG  LEU A  37       0.708   4.334 -10.701  1.00  0.82           H  
ATOM    590 1HD1 LEU A  37       2.256   5.571  -9.332  1.00  0.82           H  
ATOM    591 2HD1 LEU A  37       0.637   6.274  -9.299  1.00  0.82           H  
ATOM    592 3HD1 LEU A  37       1.223   5.320  -7.919  1.00  0.82           H  
ATOM    593 1HD2 LEU A  37       2.540   3.057  -9.580  1.00  0.82           H  
ATOM    594 2HD2 LEU A  37       1.488   2.783  -8.178  1.00  0.82           H  
ATOM    595 3HD2 LEU A  37       1.093   2.040  -9.749  1.00  0.82           H  
ATOM    596  N   THR A  38      -3.888   3.589  -9.403  1.00  0.97           N  
ATOM    597  CA  THR A  38      -5.184   3.628  -8.747  1.00  0.97           C  
ATOM    598  C   THR A  38      -6.043   2.397  -9.044  1.00  0.97           C  
ATOM    599  O   THR A  38      -6.729   1.878  -8.162  1.00  0.97           O  
ATOM    600  CB  THR A  38      -5.956   4.879  -9.185  1.00  0.97           C  
ATOM    601  OG1 THR A  38      -5.194   6.043  -8.847  1.00  0.97           O  
ATOM    602  CG2 THR A  38      -7.303   4.936  -8.499  1.00  0.97           C  
ATOM    603  H   THR A  38      -3.726   4.242 -10.171  1.00  0.97           H  
ATOM    604  HA  THR A  38      -5.019   3.672  -7.672  1.00  0.97           H  
ATOM    605  HB  THR A  38      -6.101   4.856 -10.263  1.00  0.97           H  
ATOM    606  HG1 THR A  38      -4.422   6.095  -9.464  1.00  0.97           H  
ATOM    607 1HG2 THR A  38      -7.834   5.830  -8.821  1.00  0.97           H  
ATOM    608 2HG2 THR A  38      -7.882   4.051  -8.766  1.00  0.97           H  
ATOM    609 3HG2 THR A  38      -7.161   4.966  -7.420  1.00  0.97           H  
ATOM    610  N   ALA A  39      -6.056   1.980 -10.311  1.00  1.16           N  
ATOM    611  CA  ALA A  39      -6.880   0.877 -10.787  1.00  1.16           C  
ATOM    612  C   ALA A  39      -6.583  -0.461 -10.116  1.00  1.16           C  
ATOM    613  O   ALA A  39      -7.506  -1.232  -9.847  1.00  1.16           O  
ATOM    614  CB  ALA A  39      -6.689   0.720 -12.284  1.00  1.16           C  
ATOM    615  H   ALA A  39      -5.476   2.470 -10.986  1.00  1.16           H  
ATOM    616  HA  ALA A  39      -7.919   1.130 -10.580  1.00  1.16           H  
ATOM    617 1HB  ALA A  39      -7.333  -0.074 -12.653  1.00  1.16           H  
ATOM    618 2HB  ALA A  39      -6.937   1.657 -12.782  1.00  1.16           H  
ATOM    619 3HB  ALA A  39      -5.646   0.470 -12.485  1.00  1.16           H  
ATOM    620  N   SER A  40      -5.309  -0.755  -9.860  1.00  1.35           N  
ATOM    621  CA  SER A  40      -4.963  -2.030  -9.236  1.00  1.35           C  
ATOM    622  C   SER A  40      -4.522  -1.866  -7.785  1.00  1.35           C  
ATOM    623  O   SER A  40      -4.682  -0.813  -7.179  1.00  1.35           O  
ATOM    624  CB  SER A  40      -3.871  -2.735 -10.026  1.00  1.35           C  
ATOM    625  OG  SER A  40      -3.664  -4.068  -9.548  1.00  1.35           O  
ATOM    626  H   SER A  40      -4.575  -0.092 -10.127  1.00  1.35           H  
ATOM    627  HA  SER A  40      -5.848  -2.667  -9.243  1.00  1.35           H  
ATOM    628 1HB  SER A  40      -4.128  -2.753 -11.084  1.00  1.35           H  
ATOM    629 2HB  SER A  40      -2.969  -2.161  -9.922  1.00  1.35           H  
ATOM    630  HG  SER A  40      -4.408  -4.587  -9.905  1.00  1.35           H  
ATOM    631  N   ASN A  41      -4.016  -2.950  -7.216  1.00  1.50           N  
ATOM    632  CA  ASN A  41      -3.501  -2.965  -5.865  1.00  1.50           C  
ATOM    633  C   ASN A  41      -2.355  -3.951  -5.830  1.00  1.50           C  
ATOM    634  O   ASN A  41      -1.745  -4.198  -4.787  1.00  1.50           O  
ATOM    635  CB  ASN A  41      -4.599  -3.293  -4.867  1.00  1.50           C  
ATOM    636  CG  ASN A  41      -5.233  -4.657  -5.078  1.00  1.50           C  
ATOM    637  OD1 ASN A  41      -4.741  -5.497  -5.838  1.00  1.50           O  
ATOM    638  ND2 ASN A  41      -6.337  -4.882  -4.408  1.00  1.50           N  
ATOM    639  H   ASN A  41      -3.911  -3.776  -7.780  1.00  1.50           H  
ATOM    640  HA  ASN A  41      -3.095  -1.980  -5.626  1.00  1.50           H  
ATOM    641 1HB  ASN A  41      -4.189  -3.252  -3.858  1.00  1.50           H  
ATOM    642 2HB  ASN A  41      -5.379  -2.533  -4.931  1.00  1.50           H  
ATOM    643 1HD2 ASN A  41      -6.808  -5.759  -4.502  1.00  1.50           H  
ATOM    644 2HD2 ASN A  41      -6.708  -4.177  -3.803  1.00  1.50           H  
ATOM    645  N   SER A  42      -2.053  -4.503  -7.006  1.00  1.54           N  
ATOM    646  CA  SER A  42      -0.973  -5.473  -7.110  1.00  1.54           C  
ATOM    647  C   SER A  42       0.393  -4.804  -7.183  1.00  1.54           C  
ATOM    648  O   SER A  42       0.538  -3.727  -7.758  1.00  1.54           O  
ATOM    649  CB  SER A  42      -1.192  -6.336  -8.336  1.00  1.54           C  
ATOM    650  OG  SER A  42      -1.127  -5.561  -9.516  1.00  1.54           O  
ATOM    651  H   SER A  42      -2.610  -4.258  -7.826  1.00  1.54           H  
ATOM    652  HA  SER A  42      -0.997  -6.108  -6.223  1.00  1.54           H  
ATOM    653 1HB  SER A  42      -0.431  -7.115  -8.369  1.00  1.54           H  
ATOM    654 2HB  SER A  42      -2.163  -6.825  -8.271  1.00  1.54           H  
ATOM    655  HG  SER A  42      -1.953  -5.031  -9.539  1.00  1.54           H  
ATOM    656  N   GLU A  43       1.431  -5.519  -6.753  1.00  1.47           N  
ATOM    657  CA  GLU A  43       2.806  -5.016  -6.833  1.00  1.47           C  
ATOM    658  C   GLU A  43       3.234  -4.770  -8.273  1.00  1.47           C  
ATOM    659  O   GLU A  43       3.948  -3.809  -8.587  1.00  1.47           O  
ATOM    660  CB  GLU A  43       3.767  -6.004  -6.172  1.00  1.47           C  
ATOM    661  CG  GLU A  43       3.619  -6.103  -4.653  1.00  1.47           C  
ATOM    662  CD  GLU A  43       4.545  -7.123  -4.027  1.00  1.47           C  
ATOM    663  OE1 GLU A  43       5.186  -7.845  -4.753  1.00  1.47           O  
ATOM    664  OE2 GLU A  43       4.609  -7.175  -2.820  1.00  1.47           O  
ATOM    665  H   GLU A  43       1.258  -6.410  -6.312  1.00  1.47           H  
ATOM    666  HA  GLU A  43       2.855  -4.066  -6.296  1.00  1.47           H  
ATOM    667 1HB  GLU A  43       3.610  -6.998  -6.593  1.00  1.47           H  
ATOM    668 2HB  GLU A  43       4.794  -5.714  -6.394  1.00  1.47           H  
ATOM    669 1HG  GLU A  43       3.827  -5.125  -4.217  1.00  1.47           H  
ATOM    670 2HG  GLU A  43       2.587  -6.361  -4.418  1.00  1.47           H  
ATOM    671  N   ASN A  44       2.722  -5.609  -9.162  1.00  1.31           N  
ATOM    672  CA  ASN A  44       3.038  -5.531 -10.570  1.00  1.31           C  
ATOM    673  C   ASN A  44       2.618  -4.192 -11.154  1.00  1.31           C  
ATOM    674  O   ASN A  44       3.210  -3.741 -12.133  1.00  1.31           O  
ATOM    675  CB  ASN A  44       2.374  -6.663 -11.315  1.00  1.31           C  
ATOM    676  CG  ASN A  44       3.024  -7.992 -11.041  1.00  1.31           C  
ATOM    677  OD1 ASN A  44       4.173  -8.075 -10.588  1.00  1.31           O  
ATOM    678  ND2 ASN A  44       2.301  -9.049 -11.308  1.00  1.31           N  
ATOM    679  H   ASN A  44       2.116  -6.344  -8.832  1.00  1.31           H  
ATOM    680  HA  ASN A  44       4.115  -5.616 -10.690  1.00  1.31           H  
ATOM    681 1HB  ASN A  44       1.320  -6.713 -11.027  1.00  1.31           H  
ATOM    682 2HB  ASN A  44       2.411  -6.463 -12.385  1.00  1.31           H  
ATOM    683 1HD2 ASN A  44       2.673  -9.964 -11.148  1.00  1.31           H  
ATOM    684 2HD2 ASN A  44       1.375  -8.942 -11.671  1.00  1.31           H  
ATOM    685  N   SER A  45       1.592  -3.558 -10.570  1.00  1.12           N  
ATOM    686  CA  SER A  45       1.116  -2.272 -11.042  1.00  1.12           C  
ATOM    687  C   SER A  45       2.212  -1.254 -10.897  1.00  1.12           C  
ATOM    688  O   SER A  45       2.396  -0.400 -11.760  1.00  1.12           O  
ATOM    689  CB  SER A  45      -0.070  -1.806 -10.251  1.00  1.12           C  
ATOM    690  OG  SER A  45      -0.553  -0.583 -10.740  1.00  1.12           O  
ATOM    691  H   SER A  45       1.150  -3.944  -9.737  1.00  1.12           H  
ATOM    692  HA  SER A  45       0.847  -2.356 -12.097  1.00  1.12           H  
ATOM    693 1HB  SER A  45      -0.834  -2.565 -10.294  1.00  1.12           H  
ATOM    694 2HB  SER A  45       0.214  -1.688  -9.208  1.00  1.12           H  
ATOM    695  HG  SER A  45      -1.237  -0.305 -10.119  1.00  1.12           H  
ATOM    696  N   TYR A  46       2.924  -1.310  -9.773  1.00  0.97           N  
ATOM    697  CA  TYR A  46       3.971  -0.350  -9.531  1.00  0.97           C  
ATOM    698  C   TYR A  46       4.983  -0.543 -10.629  1.00  0.97           C  
ATOM    699  O   TYR A  46       5.375   0.410 -11.286  1.00  0.97           O  
ATOM    700  CB  TYR A  46       4.582  -0.521  -8.136  1.00  0.97           C  
ATOM    701  CG  TYR A  46       5.634   0.530  -7.764  1.00  0.97           C  
ATOM    702  CD1 TYR A  46       5.191   1.784  -7.450  1.00  0.97           C  
ATOM    703  CD2 TYR A  46       7.007   0.242  -7.685  1.00  0.97           C  
ATOM    704  CE1 TYR A  46       6.062   2.761  -7.083  1.00  0.97           C  
ATOM    705  CE2 TYR A  46       7.900   1.257  -7.296  1.00  0.97           C  
ATOM    706  CZ  TYR A  46       7.416   2.517  -7.003  1.00  0.97           C  
ATOM    707  OH  TYR A  46       8.262   3.567  -6.635  1.00  0.97           O  
ATOM    708  H   TYR A  46       2.782  -2.069  -9.111  1.00  0.97           H  
ATOM    709  HA  TYR A  46       3.565   0.656  -9.619  1.00  0.97           H  
ATOM    710 1HB  TYR A  46       3.786  -0.485  -7.387  1.00  0.97           H  
ATOM    711 2HB  TYR A  46       5.046  -1.503  -8.065  1.00  0.97           H  
ATOM    712  HD1 TYR A  46       4.125   1.999  -7.501  1.00  0.97           H  
ATOM    713  HD2 TYR A  46       7.375  -0.759  -7.920  1.00  0.97           H  
ATOM    714  HE1 TYR A  46       5.683   3.731  -6.848  1.00  0.97           H  
ATOM    715  HE2 TYR A  46       8.966   1.062  -7.225  1.00  0.97           H  
ATOM    716  HH  TYR A  46       9.158   3.248  -6.363  1.00  0.97           H  
ATOM    717  N   ILE A  47       5.355  -1.795 -10.880  1.00  0.87           N  
ATOM    718  CA  ILE A  47       6.377  -2.081 -11.878  1.00  0.87           C  
ATOM    719  C   ILE A  47       5.951  -1.586 -13.268  1.00  0.87           C  
ATOM    720  O   ILE A  47       6.747  -0.956 -13.974  1.00  0.87           O  
ATOM    721  CB  ILE A  47       6.658  -3.588 -11.957  1.00  0.87           C  
ATOM    722  CG1 ILE A  47       7.297  -4.070 -10.662  1.00  0.87           C  
ATOM    723  CG2 ILE A  47       7.607  -3.874 -13.130  1.00  0.87           C  
ATOM    724  CD1 ILE A  47       7.350  -5.563 -10.538  1.00  0.87           C  
ATOM    725  H   ILE A  47       4.942  -2.546 -10.321  1.00  0.87           H  
ATOM    726  HA  ILE A  47       7.294  -1.564 -11.591  1.00  0.87           H  
ATOM    727  HB  ILE A  47       5.727  -4.129 -12.100  1.00  0.87           H  
ATOM    728 1HG1 ILE A  47       8.295  -3.701 -10.607  1.00  0.87           H  
ATOM    729 2HG1 ILE A  47       6.722  -3.674  -9.819  1.00  0.87           H  
ATOM    730 1HG2 ILE A  47       7.810  -4.944 -13.187  1.00  0.87           H  
ATOM    731 2HG2 ILE A  47       7.151  -3.541 -14.062  1.00  0.87           H  
ATOM    732 3HG2 ILE A  47       8.534  -3.338 -12.967  1.00  0.87           H  
ATOM    733 1HD1 ILE A  47       7.808  -5.828  -9.591  1.00  0.87           H  
ATOM    734 2HD1 ILE A  47       6.349  -5.975 -10.573  1.00  0.87           H  
ATOM    735 3HD1 ILE A  47       7.936  -5.975 -11.361  1.00  0.87           H  
ATOM    736  N   GLU A  48       4.696  -1.858 -13.658  1.00  0.82           N  
ATOM    737  CA  GLU A  48       4.183  -1.407 -14.955  1.00  0.82           C  
ATOM    738  C   GLU A  48       4.270   0.112 -15.077  1.00  0.82           C  
ATOM    739  O   GLU A  48       4.725   0.636 -16.103  1.00  0.82           O  
ATOM    740  CB  GLU A  48       2.723  -1.854 -15.153  1.00  0.82           C  
ATOM    741  CG  GLU A  48       2.136  -1.466 -16.519  1.00  0.82           C  
ATOM    742  CD  GLU A  48       0.724  -1.989 -16.784  1.00  0.82           C  
ATOM    743  OE1 GLU A  48       0.165  -2.634 -15.940  1.00  0.82           O  
ATOM    744  OE2 GLU A  48       0.205  -1.717 -17.851  1.00  0.82           O  
ATOM    745  H   GLU A  48       4.092  -2.399 -13.041  1.00  0.82           H  
ATOM    746  HA  GLU A  48       4.795  -1.850 -15.741  1.00  0.82           H  
ATOM    747 1HB  GLU A  48       2.654  -2.937 -15.043  1.00  0.82           H  
ATOM    748 2HB  GLU A  48       2.099  -1.405 -14.378  1.00  0.82           H  
ATOM    749 1HG  GLU A  48       2.125  -0.377 -16.589  1.00  0.82           H  
ATOM    750 2HG  GLU A  48       2.798  -1.835 -17.282  1.00  0.82           H  
ATOM    751  N   VAL A  49       3.872   0.819 -14.020  1.00  0.78           N  
ATOM    752  CA  VAL A  49       3.929   2.270 -13.986  1.00  0.78           C  
ATOM    753  C   VAL A  49       5.350   2.781 -14.034  1.00  0.78           C  
ATOM    754  O   VAL A  49       5.646   3.738 -14.748  1.00  0.78           O  
ATOM    755  CB  VAL A  49       3.190   2.810 -12.774  1.00  0.78           C  
ATOM    756  CG1 VAL A  49       3.442   4.277 -12.650  1.00  0.78           C  
ATOM    757  CG2 VAL A  49       1.722   2.549 -13.010  1.00  0.78           C  
ATOM    758  H   VAL A  49       3.501   0.327 -13.201  1.00  0.78           H  
ATOM    759  HA  VAL A  49       3.405   2.641 -14.867  1.00  0.78           H  
ATOM    760  HB  VAL A  49       3.531   2.309 -11.864  1.00  0.78           H  
ATOM    761 1HG1 VAL A  49       2.898   4.688 -11.804  1.00  0.78           H  
ATOM    762 2HG1 VAL A  49       4.500   4.435 -12.520  1.00  0.78           H  
ATOM    763 3HG1 VAL A  49       3.121   4.737 -13.556  1.00  0.78           H  
ATOM    764 1HG2 VAL A  49       1.133   2.898 -12.206  1.00  0.78           H  
ATOM    765 2HG2 VAL A  49       1.422   3.056 -13.921  1.00  0.78           H  
ATOM    766 3HG2 VAL A  49       1.556   1.479 -13.122  1.00  0.78           H  
ATOM    767  N   ILE A  50       6.247   2.138 -13.302  1.00  0.77           N  
ATOM    768  CA  ILE A  50       7.633   2.541 -13.330  1.00  0.77           C  
ATOM    769  C   ILE A  50       8.197   2.441 -14.728  1.00  0.77           C  
ATOM    770  O   ILE A  50       8.896   3.351 -15.178  1.00  0.77           O  
ATOM    771  CB  ILE A  50       8.489   1.659 -12.431  1.00  0.77           C  
ATOM    772  CG1 ILE A  50       8.125   1.862 -10.963  1.00  0.77           C  
ATOM    773  CG2 ILE A  50       9.888   2.001 -12.725  1.00  0.77           C  
ATOM    774  CD1 ILE A  50       8.461   3.154 -10.483  1.00  0.77           C  
ATOM    775  H   ILE A  50       5.958   1.362 -12.709  1.00  0.77           H  
ATOM    776  HA  ILE A  50       7.704   3.576 -12.997  1.00  0.77           H  
ATOM    777  HB  ILE A  50       8.313   0.608 -12.661  1.00  0.77           H  
ATOM    778 1HG1 ILE A  50       7.084   1.790 -10.844  1.00  0.77           H  
ATOM    779 2HG1 ILE A  50       8.602   1.104 -10.355  1.00  0.77           H  
ATOM    780 1HG2 ILE A  50      10.564   1.420 -12.144  1.00  0.77           H  
ATOM    781 2HG2 ILE A  50      10.100   1.839 -13.775  1.00  0.77           H  
ATOM    782 3HG2 ILE A  50       9.987   3.033 -12.502  1.00  0.77           H  
ATOM    783 1HD1 ILE A  50       8.170   3.266  -9.464  1.00  0.77           H  
ATOM    784 2HD1 ILE A  50       9.529   3.247 -10.563  1.00  0.77           H  
ATOM    785 3HD1 ILE A  50       7.957   3.909 -11.086  1.00  0.77           H  
ATOM    786  N   SER A  51       7.884   1.347 -15.429  1.00  0.77           N  
ATOM    787  CA  SER A  51       8.353   1.182 -16.795  1.00  0.77           C  
ATOM    788  C   SER A  51       7.789   2.268 -17.708  1.00  0.77           C  
ATOM    789  O   SER A  51       8.524   2.930 -18.451  1.00  0.77           O  
ATOM    790  CB  SER A  51       7.958  -0.170 -17.330  1.00  0.77           C  
ATOM    791  OG  SER A  51       8.392  -0.290 -18.648  1.00  0.77           O  
ATOM    792  H   SER A  51       7.319   0.615 -14.994  1.00  0.77           H  
ATOM    793  HA  SER A  51       9.442   1.252 -16.800  1.00  0.77           H  
ATOM    794 1HB  SER A  51       8.390  -0.945 -16.725  1.00  0.77           H  
ATOM    795 2HB  SER A  51       6.877  -0.283 -17.283  1.00  0.77           H  
ATOM    796  HG  SER A  51       9.372  -0.155 -18.633  1.00  0.77           H  
ATOM    797  N   LEU A  52       6.478   2.494 -17.626  1.00  0.77           N  
ATOM    798  CA  LEU A  52       5.833   3.497 -18.461  1.00  0.77           C  
ATOM    799  C   LEU A  52       6.430   4.884 -18.209  1.00  0.77           C  
ATOM    800  O   LEU A  52       6.811   5.575 -19.159  1.00  0.77           O  
ATOM    801  CB  LEU A  52       4.314   3.457 -18.233  1.00  0.77           C  
ATOM    802  CG  LEU A  52       3.479   4.516 -18.961  1.00  0.77           C  
ATOM    803  CD1 LEU A  52       3.682   4.395 -20.452  1.00  0.77           C  
ATOM    804  CD2 LEU A  52       1.990   4.316 -18.627  1.00  0.77           C  
ATOM    805  H   LEU A  52       5.906   1.930 -16.993  1.00  0.77           H  
ATOM    806  HA  LEU A  52       6.019   3.238 -19.501  1.00  0.77           H  
ATOM    807 1HB  LEU A  52       3.948   2.473 -18.524  1.00  0.77           H  
ATOM    808 2HB  LEU A  52       4.132   3.580 -17.163  1.00  0.77           H  
ATOM    809  HG  LEU A  52       3.794   5.489 -18.641  1.00  0.77           H  
ATOM    810 1HD1 LEU A  52       3.087   5.158 -20.958  1.00  0.77           H  
ATOM    811 2HD1 LEU A  52       4.736   4.540 -20.688  1.00  0.77           H  
ATOM    812 3HD1 LEU A  52       3.366   3.408 -20.784  1.00  0.77           H  
ATOM    813 1HD2 LEU A  52       1.393   5.077 -19.138  1.00  0.77           H  
ATOM    814 2HD2 LEU A  52       1.689   3.333 -18.962  1.00  0.77           H  
ATOM    815 3HD2 LEU A  52       1.830   4.390 -17.558  1.00  0.77           H  
ATOM    816  N   LEU A  53       6.547   5.285 -16.941  1.00  0.77           N  
ATOM    817  CA  LEU A  53       7.148   6.568 -16.610  1.00  0.77           C  
ATOM    818  C   LEU A  53       8.607   6.657 -17.003  1.00  0.77           C  
ATOM    819  O   LEU A  53       9.044   7.664 -17.547  1.00  0.77           O  
ATOM    820  CB  LEU A  53       7.085   6.815 -15.109  1.00  0.77           C  
ATOM    821  CG  LEU A  53       5.802   7.100 -14.545  1.00  0.77           C  
ATOM    822  CD1 LEU A  53       5.891   7.075 -13.064  1.00  0.77           C  
ATOM    823  CD2 LEU A  53       5.366   8.484 -15.056  1.00  0.77           C  
ATOM    824  H   LEU A  53       6.218   4.682 -16.191  1.00  0.77           H  
ATOM    825  HA  LEU A  53       6.597   7.348 -17.129  1.00  0.77           H  
ATOM    826 1HB  LEU A  53       7.460   5.918 -14.611  1.00  0.77           H  
ATOM    827 2HB  LEU A  53       7.747   7.641 -14.866  1.00  0.77           H  
ATOM    828  HG  LEU A  53       5.120   6.334 -14.837  1.00  0.77           H  
ATOM    829 1HD1 LEU A  53       4.921   7.271 -12.637  1.00  0.77           H  
ATOM    830 2HD1 LEU A  53       6.232   6.090 -12.750  1.00  0.77           H  
ATOM    831 3HD1 LEU A  53       6.593   7.821 -12.736  1.00  0.77           H  
ATOM    832 1HD2 LEU A  53       4.390   8.733 -14.669  1.00  0.77           H  
ATOM    833 2HD2 LEU A  53       6.087   9.238 -14.741  1.00  0.77           H  
ATOM    834 3HD2 LEU A  53       5.323   8.454 -16.135  1.00  0.77           H  
ATOM    835  N   SER A  54       9.377   5.596 -16.780  1.00  0.78           N  
ATOM    836  CA  SER A  54      10.792   5.648 -17.087  1.00  0.78           C  
ATOM    837  C   SER A  54      11.037   5.842 -18.571  1.00  0.78           C  
ATOM    838  O   SER A  54      11.867   6.667 -18.970  1.00  0.78           O  
ATOM    839  CB  SER A  54      11.459   4.367 -16.631  1.00  0.78           C  
ATOM    840  OG  SER A  54      11.410   4.262 -15.263  1.00  0.78           O  
ATOM    841  H   SER A  54       9.000   4.756 -16.348  1.00  0.78           H  
ATOM    842  HA  SER A  54      11.229   6.490 -16.550  1.00  0.78           H  
ATOM    843 1HB  SER A  54      10.950   3.512 -17.083  1.00  0.78           H  
ATOM    844 2HB  SER A  54      12.492   4.353 -16.967  1.00  0.78           H  
ATOM    845  HG  SER A  54      10.453   4.163 -15.058  1.00  0.78           H  
ATOM    846  N   ARG A  55      10.271   5.135 -19.401  1.00  0.79           N  
ATOM    847  CA  ARG A  55      10.436   5.238 -20.839  1.00  0.79           C  
ATOM    848  C   ARG A  55       9.814   6.517 -21.375  1.00  0.79           C  
ATOM    849  O   ARG A  55      10.371   7.157 -22.277  1.00  0.79           O  
ATOM    850  CB  ARG A  55       9.836   4.005 -21.495  1.00  0.79           C  
ATOM    851  CG  ARG A  55      10.620   2.755 -21.165  1.00  0.79           C  
ATOM    852  CD  ARG A  55      11.931   2.787 -21.844  1.00  0.79           C  
ATOM    853  NE  ARG A  55      12.760   1.673 -21.498  1.00  0.79           N  
ATOM    854  CZ  ARG A  55      14.014   1.502 -21.944  1.00  0.79           C  
ATOM    855  NH1 ARG A  55      14.549   2.361 -22.787  1.00  0.79           N  
ATOM    856  NH2 ARG A  55      14.703   0.480 -21.521  1.00  0.79           N  
ATOM    857  H   ARG A  55       9.590   4.472 -19.022  1.00  0.79           H  
ATOM    858  HA  ARG A  55      11.501   5.255 -21.061  1.00  0.79           H  
ATOM    859 1HB  ARG A  55       8.811   3.861 -21.139  1.00  0.79           H  
ATOM    860 2HB  ARG A  55       9.806   4.124 -22.576  1.00  0.79           H  
ATOM    861 1HG  ARG A  55      10.789   2.707 -20.084  1.00  0.79           H  
ATOM    862 2HG  ARG A  55      10.081   1.870 -21.471  1.00  0.79           H  
ATOM    863 1HD  ARG A  55      11.774   2.763 -22.924  1.00  0.79           H  
ATOM    864 2HD  ARG A  55      12.459   3.698 -21.572  1.00  0.79           H  
ATOM    865  HE  ARG A  55      12.393   0.980 -20.835  1.00  0.79           H  
ATOM    866 1HH1 ARG A  55      14.012   3.151 -23.112  1.00  0.79           H  
ATOM    867 2HH1 ARG A  55      15.493   2.223 -23.114  1.00  0.79           H  
ATOM    868 1HH2 ARG A  55      14.259  -0.165 -20.851  1.00  0.79           H  
ATOM    869 2HH2 ARG A  55      15.648   0.341 -21.837  1.00  0.79           H  
ATOM    870  N   GLY A  56       8.686   6.923 -20.793  1.00  0.81           N  
ATOM    871  CA  GLY A  56       8.013   8.146 -21.182  1.00  0.81           C  
ATOM    872  C   GLY A  56       8.898   9.355 -20.906  1.00  0.81           C  
ATOM    873  O   GLY A  56       9.197  10.145 -21.808  1.00  0.81           O  
ATOM    874  H   GLY A  56       8.248   6.362 -20.064  1.00  0.81           H  
ATOM    875 1HA  GLY A  56       7.767   8.101 -22.240  1.00  0.81           H  
ATOM    876 2HA  GLY A  56       7.081   8.227 -20.627  1.00  0.81           H  
ATOM    877  N   ILE A  57       9.367   9.460 -19.659  1.00  0.83           N  
ATOM    878  CA  ILE A  57      10.204  10.560 -19.214  1.00  0.83           C  
ATOM    879  C   ILE A  57      11.535  10.569 -19.954  1.00  0.83           C  
ATOM    880  O   ILE A  57      11.984  11.630 -20.385  1.00  0.83           O  
ATOM    881  CB  ILE A  57      10.503  10.488 -17.705  1.00  0.83           C  
ATOM    882  CG1 ILE A  57       9.235  10.693 -16.865  1.00  0.83           C  
ATOM    883  CG2 ILE A  57      11.502  11.584 -17.369  1.00  0.83           C  
ATOM    884  CD1 ILE A  57       9.423  10.330 -15.364  1.00  0.83           C  
ATOM    885  H   ILE A  57       9.112   8.756 -18.974  1.00  0.83           H  
ATOM    886  HA  ILE A  57       9.684  11.495 -19.420  1.00  0.83           H  
ATOM    887  HB  ILE A  57      10.915   9.509 -17.456  1.00  0.83           H  
ATOM    888 1HG1 ILE A  57       8.932  11.728 -16.950  1.00  0.83           H  
ATOM    889 2HG1 ILE A  57       8.446  10.069 -17.269  1.00  0.83           H  
ATOM    890 1HG2 ILE A  57      11.728  11.561 -16.317  1.00  0.83           H  
ATOM    891 2HG2 ILE A  57      12.417  11.435 -17.943  1.00  0.83           H  
ATOM    892 3HG2 ILE A  57      11.067  12.550 -17.621  1.00  0.83           H  
ATOM    893 1HD1 ILE A  57       8.496  10.477 -14.821  1.00  0.83           H  
ATOM    894 2HD1 ILE A  57       9.718   9.283 -15.281  1.00  0.83           H  
ATOM    895 3HD1 ILE A  57      10.195  10.960 -14.929  1.00  0.83           H  
ATOM    896  N   SER A  58      12.185   9.402 -20.109  1.00  0.86           N  
ATOM    897  CA  SER A  58      13.465   9.372 -20.810  1.00  0.86           C  
ATOM    898  C   SER A  58      13.299   9.823 -22.266  1.00  0.86           C  
ATOM    899  O   SER A  58      14.109  10.604 -22.774  1.00  0.86           O  
ATOM    900  CB  SER A  58      14.051   7.966 -20.812  1.00  0.86           C  
ATOM    901  OG  SER A  58      14.348   7.516 -19.514  1.00  0.86           O  
ATOM    902  H   SER A  58      11.814   8.528 -19.735  1.00  0.86           H  
ATOM    903  HA  SER A  58      14.154  10.050 -20.307  1.00  0.86           H  
ATOM    904 1HB  SER A  58      13.341   7.282 -21.281  1.00  0.86           H  
ATOM    905 2HB  SER A  58      14.956   7.960 -21.416  1.00  0.86           H  
ATOM    906  HG  SER A  58      13.472   7.294 -19.120  1.00  0.86           H  
ATOM    907  N   SER A  59      12.221   9.377 -22.935  1.00  0.90           N  
ATOM    908  CA  SER A  59      11.994   9.767 -24.321  1.00  0.90           C  
ATOM    909  C   SER A  59      11.781  11.271 -24.396  1.00  0.90           C  
ATOM    910  O   SER A  59      12.332  11.946 -25.277  1.00  0.90           O  
ATOM    911  CB  SER A  59      10.773   9.056 -24.871  1.00  0.90           C  
ATOM    912  OG  SER A  59      10.972   7.673 -24.913  1.00  0.90           O  
ATOM    913  H   SER A  59      11.561   8.730 -22.501  1.00  0.90           H  
ATOM    914  HA  SER A  59      12.871   9.504 -24.912  1.00  0.90           H  
ATOM    915 1HB  SER A  59       9.906   9.280 -24.246  1.00  0.90           H  
ATOM    916 2HB  SER A  59      10.561   9.427 -25.871  1.00  0.90           H  
ATOM    917  HG  SER A  59      10.895   7.377 -23.976  1.00  0.90           H  
ATOM    918  N   TYR A  60      10.994  11.803 -23.453  1.00  0.93           N  
ATOM    919  CA  TYR A  60      10.744  13.230 -23.367  1.00  0.93           C  
ATOM    920  C   TYR A  60      12.044  14.000 -23.196  1.00  0.93           C  
ATOM    921  O   TYR A  60      12.318  14.952 -23.930  1.00  0.93           O  
ATOM    922  CB  TYR A  60       9.821  13.556 -22.195  1.00  0.93           C  
ATOM    923  CG  TYR A  60       9.701  15.024 -21.987  1.00  0.93           C  
ATOM    924  CD1 TYR A  60       8.787  15.797 -22.681  1.00  0.93           C  
ATOM    925  CD2 TYR A  60      10.587  15.617 -21.127  1.00  0.93           C  
ATOM    926  CE1 TYR A  60       8.784  17.170 -22.480  1.00  0.93           C  
ATOM    927  CE2 TYR A  60      10.585  16.947 -20.956  1.00  0.93           C  
ATOM    928  CZ  TYR A  60       9.698  17.737 -21.615  1.00  0.93           C  
ATOM    929  OH  TYR A  60       9.731  19.100 -21.423  1.00  0.93           O  
ATOM    930  H   TYR A  60      10.544  11.189 -22.771  1.00  0.93           H  
ATOM    931  HA  TYR A  60      10.276  13.557 -24.295  1.00  0.93           H  
ATOM    932 1HB  TYR A  60       8.827  13.145 -22.378  1.00  0.93           H  
ATOM    933 2HB  TYR A  60      10.197  13.113 -21.286  1.00  0.93           H  
ATOM    934  HD1 TYR A  60       8.085  15.339 -23.380  1.00  0.93           H  
ATOM    935  HD2 TYR A  60      11.315  15.012 -20.590  1.00  0.93           H  
ATOM    936  HE1 TYR A  60       8.093  17.796 -23.007  1.00  0.93           H  
ATOM    937  HE2 TYR A  60      11.295  17.377 -20.307  1.00  0.93           H  
ATOM    938  HH  TYR A  60      10.562  19.334 -20.955  1.00  0.93           H  
ATOM    939  N   TYR A  61      12.849  13.579 -22.222  1.00  0.97           N  
ATOM    940  CA  TYR A  61      14.090  14.251 -21.894  1.00  0.97           C  
ATOM    941  C   TYR A  61      14.965  14.355 -23.114  1.00  0.97           C  
ATOM    942  O   TYR A  61      15.417  15.437 -23.464  1.00  0.97           O  
ATOM    943  CB  TYR A  61      14.816  13.489 -20.791  1.00  0.97           C  
ATOM    944  CG  TYR A  61      16.143  14.061 -20.355  1.00  0.97           C  
ATOM    945  CD1 TYR A  61      16.169  15.126 -19.473  1.00  0.97           C  
ATOM    946  CD2 TYR A  61      17.330  13.507 -20.813  1.00  0.97           C  
ATOM    947  CE1 TYR A  61      17.366  15.640 -19.035  1.00  0.97           C  
ATOM    948  CE2 TYR A  61      18.538  14.019 -20.379  1.00  0.97           C  
ATOM    949  CZ  TYR A  61      18.559  15.079 -19.488  1.00  0.97           C  
ATOM    950  OH  TYR A  61      19.762  15.573 -19.040  1.00  0.97           O  
ATOM    951  H   TYR A  61      12.571  12.775 -21.666  1.00  0.97           H  
ATOM    952  HA  TYR A  61      13.863  15.261 -21.551  1.00  0.97           H  
ATOM    953 1HB  TYR A  61      14.166  13.431 -19.914  1.00  0.97           H  
ATOM    954 2HB  TYR A  61      14.986  12.466 -21.122  1.00  0.97           H  
ATOM    955  HD1 TYR A  61      15.246  15.546 -19.125  1.00  0.97           H  
ATOM    956  HD2 TYR A  61      17.308  12.667 -21.507  1.00  0.97           H  
ATOM    957  HE1 TYR A  61      17.376  16.477 -18.334  1.00  0.97           H  
ATOM    958  HE2 TYR A  61      19.472  13.584 -20.731  1.00  0.97           H  
ATOM    959  HH  TYR A  61      20.476  15.036 -19.393  1.00  0.97           H  
ATOM    960  N   LEU A  62      15.180  13.232 -23.790  1.00  1.00           N  
ATOM    961  CA  LEU A  62      16.033  13.225 -24.959  1.00  1.00           C  
ATOM    962  C   LEU A  62      15.447  14.066 -26.099  1.00  1.00           C  
ATOM    963  O   LEU A  62      16.170  14.817 -26.756  1.00  1.00           O  
ATOM    964  CB  LEU A  62      16.230  11.780 -25.401  1.00  1.00           C  
ATOM    965  CG  LEU A  62      17.032  10.928 -24.415  1.00  1.00           C  
ATOM    966  CD1 LEU A  62      17.002   9.484 -24.866  1.00  1.00           C  
ATOM    967  CD2 LEU A  62      18.450  11.463 -24.315  1.00  1.00           C  
ATOM    968  H   LEU A  62      14.757  12.361 -23.467  1.00  1.00           H  
ATOM    969  HA  LEU A  62      16.996  13.647 -24.679  1.00  1.00           H  
ATOM    970 1HB  LEU A  62      15.244  11.320 -25.511  1.00  1.00           H  
ATOM    971 2HB  LEU A  62      16.732  11.766 -26.364  1.00  1.00           H  
ATOM    972  HG  LEU A  62      16.562  10.979 -23.431  1.00  1.00           H  
ATOM    973 1HD1 LEU A  62      17.554   8.870 -24.156  1.00  1.00           H  
ATOM    974 2HD1 LEU A  62      15.964   9.147 -24.910  1.00  1.00           H  
ATOM    975 3HD1 LEU A  62      17.456   9.401 -25.850  1.00  1.00           H  
ATOM    976 1HD2 LEU A  62      19.014  10.861 -23.602  1.00  1.00           H  
ATOM    977 2HD2 LEU A  62      18.930  11.414 -25.292  1.00  1.00           H  
ATOM    978 3HD2 LEU A  62      18.422  12.499 -23.973  1.00  1.00           H  
ATOM    979  N   SER A  63      14.125  14.010 -26.290  1.00  1.01           N  
ATOM    980  CA  SER A  63      13.465  14.760 -27.357  1.00  1.01           C  
ATOM    981  C   SER A  63      13.642  16.264 -27.168  1.00  1.01           C  
ATOM    982  O   SER A  63      13.859  17.008 -28.128  1.00  1.01           O  
ATOM    983  CB  SER A  63      11.986  14.426 -27.383  1.00  1.01           C  
ATOM    984  OG  SER A  63      11.783  13.074 -27.709  1.00  1.01           O  
ATOM    985  H   SER A  63      13.552  13.390 -25.716  1.00  1.01           H  
ATOM    986  HA  SER A  63      13.911  14.473 -28.307  1.00  1.01           H  
ATOM    987 1HB  SER A  63      11.553  14.633 -26.411  1.00  1.01           H  
ATOM    988 2HB  SER A  63      11.483  15.061 -28.106  1.00  1.01           H  
ATOM    989  HG  SER A  63      12.114  12.567 -26.931  1.00  1.01           H  
ATOM    990  N   HIS A  64      13.571  16.695 -25.911  1.00  1.01           N  
ATOM    991  CA  HIS A  64      13.694  18.090 -25.518  1.00  1.01           C  
ATOM    992  C   HIS A  64      15.075  18.380 -24.914  1.00  1.01           C  
ATOM    993  O   HIS A  64      15.297  19.398 -24.238  1.00  1.01           O  
ATOM    994  CB  HIS A  64      12.540  18.409 -24.574  1.00  1.01           C  
ATOM    995  CG  HIS A  64      11.218  18.320 -25.296  1.00  1.01           C  
ATOM    996  ND1 HIS A  64      10.734  19.340 -26.093  1.00  1.01           N  
ATOM    997  CD2 HIS A  64      10.328  17.313 -25.398  1.00  1.01           C  
ATOM    998  CE1 HIS A  64       9.581  18.970 -26.625  1.00  1.01           C  
ATOM    999  NE2 HIS A  64       9.310  17.744 -26.222  1.00  1.01           N  
ATOM   1000  H   HIS A  64      13.370  16.009 -25.180  1.00  1.01           H  
ATOM   1001  HA  HIS A  64      13.585  18.721 -26.398  1.00  1.01           H  
ATOM   1002 1HB  HIS A  64      12.534  17.691 -23.747  1.00  1.01           H  
ATOM   1003 2HB  HIS A  64      12.658  19.405 -24.153  1.00  1.01           H  
ATOM   1004  HD1 HIS A  64      11.181  20.217 -26.270  1.00  1.01           H  
ATOM   1005  HD2 HIS A  64      10.304  16.312 -24.976  1.00  1.01           H  
ATOM   1006  HE1 HIS A  64       9.033  19.643 -27.283  1.00  1.01           H  
ATOM   1007  N   LYS A  65      15.997  17.446 -25.153  1.00  0.98           N  
ATOM   1008  CA  LYS A  65      17.413  17.448 -24.798  1.00  0.98           C  
ATOM   1009  C   LYS A  65      17.748  17.508 -23.307  1.00  0.98           C  
ATOM   1010  O   LYS A  65      18.442  16.628 -22.788  1.00  0.98           O  
ATOM   1011  CB  LYS A  65      18.110  18.590 -25.536  1.00  0.98           C  
ATOM   1012  CG  LYS A  65      17.994  18.469 -27.057  1.00  0.98           C  
ATOM   1013  CD  LYS A  65      18.688  17.219 -27.576  1.00  0.98           C  
ATOM   1014  CE  LYS A  65      18.568  17.112 -29.090  1.00  0.98           C  
ATOM   1015  NZ  LYS A  65      19.212  15.873 -29.619  1.00  0.98           N  
ATOM   1016  H   LYS A  65      15.713  16.632 -25.688  1.00  0.98           H  
ATOM   1017  HA  LYS A  65      17.825  16.508 -25.172  1.00  0.98           H  
ATOM   1018 1HB  LYS A  65      17.687  19.547 -25.233  1.00  0.98           H  
ATOM   1019 2HB  LYS A  65      19.165  18.598 -25.274  1.00  0.98           H  
ATOM   1020 1HG  LYS A  65      16.939  18.419 -27.338  1.00  0.98           H  
ATOM   1021 2HG  LYS A  65      18.436  19.343 -27.529  1.00  0.98           H  
ATOM   1022 1HD  LYS A  65      19.741  17.244 -27.299  1.00  0.98           H  
ATOM   1023 2HD  LYS A  65      18.230  16.336 -27.122  1.00  0.98           H  
ATOM   1024 1HE  LYS A  65      17.511  17.103 -29.362  1.00  0.98           H  
ATOM   1025 2HE  LYS A  65      19.043  17.980 -29.547  1.00  0.98           H  
ATOM   1026 1HZ  LYS A  65      19.108  15.841 -30.621  1.00  0.98           H  
ATOM   1027 2HZ  LYS A  65      20.192  15.875 -29.381  1.00  0.98           H  
ATOM   1028 3HZ  LYS A  65      18.772  15.058 -29.212  1.00  0.98           H  
ATOM   1029  N   ARG A  66      17.307  18.579 -22.652  1.00  0.93           N  
ATOM   1030  CA  ARG A  66      17.585  18.812 -21.243  1.00  0.93           C  
ATOM   1031  C   ARG A  66      16.382  19.345 -20.460  1.00  0.93           C  
ATOM   1032  O   ARG A  66      16.387  19.380 -19.223  1.00  0.93           O  
ATOM   1033  CB  ARG A  66      18.715  19.826 -21.088  1.00  0.93           C  
ATOM   1034  CG  ARG A  66      20.092  19.399 -21.629  1.00  0.93           C  
ATOM   1035  CD  ARG A  66      20.678  18.288 -20.834  1.00  0.93           C  
ATOM   1036  NE  ARG A  66      21.997  17.893 -21.317  1.00  0.93           N  
ATOM   1037  CZ  ARG A  66      22.245  16.961 -22.269  1.00  0.93           C  
ATOM   1038  NH1 ARG A  66      21.266  16.314 -22.869  1.00  0.93           N  
ATOM   1039  NH2 ARG A  66      23.499  16.694 -22.605  1.00  0.93           N  
ATOM   1040  H   ARG A  66      16.734  19.230 -23.169  1.00  0.93           H  
ATOM   1041  HA  ARG A  66      17.895  17.869 -20.800  1.00  0.93           H  
ATOM   1042 1HB  ARG A  66      18.436  20.749 -21.593  1.00  0.93           H  
ATOM   1043 2HB  ARG A  66      18.842  20.060 -20.031  1.00  0.93           H  
ATOM   1044 1HG  ARG A  66      20.009  19.078 -22.663  1.00  0.93           H  
ATOM   1045 2HG  ARG A  66      20.775  20.246 -21.573  1.00  0.93           H  
ATOM   1046 1HD  ARG A  66      20.774  18.593 -19.793  1.00  0.93           H  
ATOM   1047 2HD  ARG A  66      20.024  17.424 -20.896  1.00  0.93           H  
ATOM   1048  HE  ARG A  66      22.795  18.350 -20.900  1.00  0.93           H  
ATOM   1049 1HH1 ARG A  66      20.274  16.504 -22.648  1.00  0.93           H  
ATOM   1050 2HH1 ARG A  66      21.480  15.626 -23.572  1.00  0.93           H  
ATOM   1051 1HH2 ARG A  66      24.260  17.184 -22.153  1.00  0.93           H  
ATOM   1052 2HH2 ARG A  66      23.695  16.003 -23.314  1.00  0.93           H  
ATOM   1053  N   ILE A  67      15.366  19.849 -21.152  1.00  0.86           N  
ATOM   1054  CA  ILE A  67      14.375  20.606 -20.396  1.00  0.86           C  
ATOM   1055  C   ILE A  67      13.247  19.783 -19.806  1.00  0.86           C  
ATOM   1056  O   ILE A  67      12.154  19.675 -20.368  1.00  0.86           O  
ATOM   1057  CB  ILE A  67      13.784  21.729 -21.251  1.00  0.86           C  
ATOM   1058  CG1 ILE A  67      14.925  22.564 -21.844  1.00  0.86           C  
ATOM   1059  CG2 ILE A  67      12.857  22.585 -20.400  1.00  0.86           C  
ATOM   1060  CD1 ILE A  67      15.851  23.156 -20.799  1.00  0.86           C  
ATOM   1061  H   ILE A  67      15.318  19.759 -22.167  1.00  0.86           H  
ATOM   1062  HA  ILE A  67      14.890  21.084 -19.565  1.00  0.86           H  
ATOM   1063  HB  ILE A  67      13.225  21.297 -22.082  1.00  0.86           H  
ATOM   1064 1HG1 ILE A  67      15.512  21.931 -22.513  1.00  0.86           H  
ATOM   1065 2HG1 ILE A  67      14.498  23.380 -22.428  1.00  0.86           H  
ATOM   1066 1HG2 ILE A  67      12.433  23.381 -21.010  1.00  0.86           H  
ATOM   1067 2HG2 ILE A  67      12.053  21.965 -20.000  1.00  0.86           H  
ATOM   1068 3HG2 ILE A  67      13.420  23.021 -19.573  1.00  0.86           H  
ATOM   1069 1HD1 ILE A  67      16.634  23.733 -21.291  1.00  0.86           H  
ATOM   1070 2HD1 ILE A  67      15.282  23.808 -20.136  1.00  0.86           H  
ATOM   1071 3HD1 ILE A  67      16.304  22.355 -20.217  1.00  0.86           H  
ATOM   1072  N   ILE A  68      13.514  19.284 -18.611  1.00  0.79           N  
ATOM   1073  CA  ILE A  68      12.575  18.463 -17.860  1.00  0.79           C  
ATOM   1074  C   ILE A  68      12.053  19.251 -16.656  1.00  0.79           C  
ATOM   1075  O   ILE A  68      12.853  19.861 -15.949  1.00  0.79           O  
ATOM   1076  CB  ILE A  68      13.273  17.174 -17.387  1.00  0.79           C  
ATOM   1077  CG1 ILE A  68      12.296  16.226 -16.681  1.00  0.79           C  
ATOM   1078  CG2 ILE A  68      14.418  17.518 -16.462  1.00  0.79           C  
ATOM   1079  CD1 ILE A  68      12.847  14.827 -16.457  1.00  0.79           C  
ATOM   1080  H   ILE A  68      14.465  19.438 -18.272  1.00  0.79           H  
ATOM   1081  HA  ILE A  68      11.774  18.186 -18.503  1.00  0.79           H  
ATOM   1082  HB  ILE A  68      13.647  16.656 -18.249  1.00  0.79           H  
ATOM   1083 1HG1 ILE A  68      12.032  16.650 -15.713  1.00  0.79           H  
ATOM   1084 2HG1 ILE A  68      11.398  16.133 -17.280  1.00  0.79           H  
ATOM   1085 1HG2 ILE A  68      14.919  16.608 -16.158  1.00  0.79           H  
ATOM   1086 2HG2 ILE A  68      15.125  18.164 -16.984  1.00  0.79           H  
ATOM   1087 3HG2 ILE A  68      14.031  18.034 -15.582  1.00  0.79           H  
ATOM   1088 1HD1 ILE A  68      12.096  14.220 -15.950  1.00  0.79           H  
ATOM   1089 2HD1 ILE A  68      13.098  14.373 -17.417  1.00  0.79           H  
ATOM   1090 3HD1 ILE A  68      13.737  14.883 -15.840  1.00  0.79           H  
ATOM   1091  N   PRO A  69      10.730  19.280 -16.396  1.00  0.72           N  
ATOM   1092  CA  PRO A  69      10.133  19.923 -15.238  1.00  0.72           C  
ATOM   1093  C   PRO A  69      10.720  19.325 -13.979  1.00  0.72           C  
ATOM   1094  O   PRO A  69      10.944  18.110 -13.923  1.00  0.72           O  
ATOM   1095  CB  PRO A  69       8.648  19.589 -15.384  1.00  0.72           C  
ATOM   1096  CG  PRO A  69       8.453  19.372 -16.879  1.00  0.72           C  
ATOM   1097  CD  PRO A  69       9.732  18.738 -17.362  1.00  0.72           C  
ATOM   1098  HA  PRO A  69      10.306  21.012 -15.285  1.00  0.72           H  
ATOM   1099 1HB  PRO A  69       8.400  18.714 -14.782  1.00  0.72           H  
ATOM   1100 2HB  PRO A  69       8.038  20.423 -14.990  1.00  0.72           H  
ATOM   1101 1HG  PRO A  69       7.575  18.750 -17.074  1.00  0.72           H  
ATOM   1102 2HG  PRO A  69       8.265  20.330 -17.371  1.00  0.72           H  
ATOM   1103 1HD  PRO A  69       9.664  17.646 -17.320  1.00  0.72           H  
ATOM   1104 2HD  PRO A  69       9.899  19.125 -18.383  1.00  0.72           H  
ATOM   1105  N   SER A  70      10.885  20.145 -12.946  1.00  0.68           N  
ATOM   1106  CA  SER A  70      11.455  19.672 -11.691  1.00  0.68           C  
ATOM   1107  C   SER A  70      10.643  18.525 -11.101  1.00  0.68           C  
ATOM   1108  O   SER A  70      11.208  17.573 -10.551  1.00  0.68           O  
ATOM   1109  CB  SER A  70      11.528  20.809 -10.686  1.00  0.68           C  
ATOM   1110  OG  SER A  70      12.432  21.798 -11.103  1.00  0.68           O  
ATOM   1111  H   SER A  70      10.653  21.125 -13.049  1.00  0.68           H  
ATOM   1112  HA  SER A  70      12.466  19.313 -11.887  1.00  0.68           H  
ATOM   1113 1HB  SER A  70      10.537  21.246 -10.559  1.00  0.68           H  
ATOM   1114 2HB  SER A  70      11.837  20.415  -9.719  1.00  0.68           H  
ATOM   1115  HG  SER A  70      12.455  22.451 -10.396  1.00  0.68           H  
ATOM   1116  N   SER A  71       9.320  18.589 -11.216  1.00  0.65           N  
ATOM   1117  CA  SER A  71       8.520  17.524 -10.642  1.00  0.65           C  
ATOM   1118  C   SER A  71       8.798  16.182 -11.338  1.00  0.65           C  
ATOM   1119  O   SER A  71       8.907  15.144 -10.678  1.00  0.65           O  
ATOM   1120  CB  SER A  71       7.064  17.866 -10.753  1.00  0.65           C  
ATOM   1121  OG  SER A  71       6.751  19.017 -10.020  1.00  0.65           O  
ATOM   1122  H   SER A  71       8.874  19.379 -11.677  1.00  0.65           H  
ATOM   1123  HA  SER A  71       8.780  17.426  -9.587  1.00  0.65           H  
ATOM   1124 1HB  SER A  71       6.793  18.012 -11.802  1.00  0.65           H  
ATOM   1125 2HB  SER A  71       6.485  17.027 -10.373  1.00  0.65           H  
ATOM   1126  HG  SER A  71       6.807  19.771 -10.671  1.00  0.65           H  
ATOM   1127  N   MET A  72       8.940  16.196 -12.672  1.00  0.65           N  
ATOM   1128  CA  MET A  72       9.164  14.946 -13.395  1.00  0.65           C  
ATOM   1129  C   MET A  72      10.557  14.412 -13.096  1.00  0.65           C  
ATOM   1130  O   MET A  72      10.780  13.201 -13.060  1.00  0.65           O  
ATOM   1131  CB  MET A  72       9.029  15.140 -14.894  1.00  0.65           C  
ATOM   1132  CG  MET A  72       7.642  15.502 -15.403  1.00  0.65           C  
ATOM   1133  SD  MET A  72       6.311  14.418 -14.863  1.00  0.65           S  
ATOM   1134  CE  MET A  72       6.681  12.848 -15.545  1.00  0.65           C  
ATOM   1135  H   MET A  72       8.887  17.072 -13.173  1.00  0.65           H  
ATOM   1136  HA  MET A  72       8.442  14.208 -13.061  1.00  0.65           H  
ATOM   1137 1HB  MET A  72       9.694  15.949 -15.196  1.00  0.65           H  
ATOM   1138 2HB  MET A  72       9.360  14.238 -15.412  1.00  0.65           H  
ATOM   1139 1HG  MET A  72       7.422  16.502 -15.061  1.00  0.65           H  
ATOM   1140 2HG  MET A  72       7.660  15.511 -16.484  1.00  0.65           H  
ATOM   1141 1HE  MET A  72       5.918  12.128 -15.249  1.00  0.65           H  
ATOM   1142 2HE  MET A  72       6.721  12.908 -16.622  1.00  0.65           H  
ATOM   1143 3HE  MET A  72       7.635  12.540 -15.161  1.00  0.65           H  
ATOM   1144  N   LEU A  73      11.491  15.331 -12.837  1.00  0.66           N  
ATOM   1145  CA  LEU A  73      12.857  14.964 -12.508  1.00  0.66           C  
ATOM   1146  C   LEU A  73      12.861  14.264 -11.153  1.00  0.66           C  
ATOM   1147  O   LEU A  73      13.555  13.256 -10.961  1.00  0.66           O  
ATOM   1148  CB  LEU A  73      13.761  16.192 -12.515  1.00  0.66           C  
ATOM   1149  CG  LEU A  73      15.234  15.929 -12.284  1.00  0.66           C  
ATOM   1150  CD1 LEU A  73      15.749  14.955 -13.353  1.00  0.66           C  
ATOM   1151  CD2 LEU A  73      15.976  17.250 -12.368  1.00  0.66           C  
ATOM   1152  H   LEU A  73      11.250  16.321 -12.918  1.00  0.66           H  
ATOM   1153  HA  LEU A  73      13.222  14.269 -13.260  1.00  0.66           H  
ATOM   1154 1HB  LEU A  73      13.649  16.697 -13.474  1.00  0.66           H  
ATOM   1155 2HB  LEU A  73      13.422  16.873 -11.738  1.00  0.66           H  
ATOM   1156  HG  LEU A  73      15.384  15.479 -11.300  1.00  0.66           H  
ATOM   1157 1HD1 LEU A  73      16.810  14.766 -13.192  1.00  0.66           H  
ATOM   1158 2HD1 LEU A  73      15.199  14.015 -13.286  1.00  0.66           H  
ATOM   1159 3HD1 LEU A  73      15.608  15.384 -14.332  1.00  0.66           H  
ATOM   1160 1HD2 LEU A  73      17.042  17.083 -12.208  1.00  0.66           H  
ATOM   1161 2HD2 LEU A  73      15.819  17.690 -13.355  1.00  0.66           H  
ATOM   1162 3HD2 LEU A  73      15.594  17.929 -11.604  1.00  0.66           H  
ATOM   1163  N   THR A  74      12.060  14.779 -10.208  1.00  0.68           N  
ATOM   1164  CA  THR A  74      11.941  14.147  -8.900  1.00  0.68           C  
ATOM   1165  C   THR A  74      11.427  12.725  -9.072  1.00  0.68           C  
ATOM   1166  O   THR A  74      11.999  11.784  -8.520  1.00  0.68           O  
ATOM   1167  CB  THR A  74      10.989  14.924  -7.968  1.00  0.68           C  
ATOM   1168  OG1 THR A  74      11.525  16.236  -7.716  1.00  0.68           O  
ATOM   1169  CG2 THR A  74      10.785  14.160  -6.663  1.00  0.68           C  
ATOM   1170  H   THR A  74      11.539  15.635 -10.403  1.00  0.68           H  
ATOM   1171  HA  THR A  74      12.927  14.105  -8.439  1.00  0.68           H  
ATOM   1172  HB  THR A  74      10.026  15.036  -8.454  1.00  0.68           H  
ATOM   1173  HG1 THR A  74      11.617  16.707  -8.565  1.00  0.68           H  
ATOM   1174 1HG2 THR A  74      10.098  14.708  -6.019  1.00  0.68           H  
ATOM   1175 2HG2 THR A  74      10.360  13.182  -6.891  1.00  0.68           H  
ATOM   1176 3HG2 THR A  74      11.737  14.034  -6.155  1.00  0.68           H  
ATOM   1177  N   ILE A  75      10.393  12.550  -9.896  1.00  0.71           N  
ATOM   1178  CA  ILE A  75       9.852  11.218 -10.131  1.00  0.71           C  
ATOM   1179  C   ILE A  75      10.893  10.299 -10.744  1.00  0.71           C  
ATOM   1180  O   ILE A  75      11.093   9.178 -10.282  1.00  0.71           O  
ATOM   1181  CB  ILE A  75       8.645  11.270 -11.081  1.00  0.71           C  
ATOM   1182  CG1 ILE A  75       7.481  11.940 -10.419  1.00  0.71           C  
ATOM   1183  CG2 ILE A  75       8.273   9.886 -11.570  1.00  0.71           C  
ATOM   1184  CD1 ILE A  75       6.398  12.270 -11.375  1.00  0.71           C  
ATOM   1185  H   ILE A  75       9.957  13.368 -10.330  1.00  0.71           H  
ATOM   1186  HA  ILE A  75       9.538  10.799  -9.175  1.00  0.71           H  
ATOM   1187  HB  ILE A  75       8.906  11.879 -11.943  1.00  0.71           H  
ATOM   1188 1HG1 ILE A  75       7.075  11.269  -9.664  1.00  0.71           H  
ATOM   1189 2HG1 ILE A  75       7.814  12.859  -9.933  1.00  0.71           H  
ATOM   1190 1HG2 ILE A  75       7.434   9.967 -12.257  1.00  0.71           H  
ATOM   1191 2HG2 ILE A  75       9.120   9.438 -12.086  1.00  0.71           H  
ATOM   1192 3HG2 ILE A  75       7.999   9.268 -10.725  1.00  0.71           H  
ATOM   1193 1HD1 ILE A  75       5.582  12.737 -10.843  1.00  0.71           H  
ATOM   1194 2HD1 ILE A  75       6.772  12.948 -12.128  1.00  0.71           H  
ATOM   1195 3HD1 ILE A  75       6.070  11.359 -11.843  1.00  0.71           H  
ATOM   1196  N   TYR A  76      11.588  10.788 -11.764  1.00  0.74           N  
ATOM   1197  CA  TYR A  76      12.587   9.999 -12.461  1.00  0.74           C  
ATOM   1198  C   TYR A  76      13.657   9.548 -11.476  1.00  0.74           C  
ATOM   1199  O   TYR A  76      14.041   8.375 -11.449  1.00  0.74           O  
ATOM   1200  CB  TYR A  76      13.176  10.841 -13.582  1.00  0.74           C  
ATOM   1201  CG  TYR A  76      14.044  10.140 -14.567  1.00  0.74           C  
ATOM   1202  CD1 TYR A  76      13.421   9.355 -15.523  1.00  0.74           C  
ATOM   1203  CD2 TYR A  76      15.412  10.311 -14.590  1.00  0.74           C  
ATOM   1204  CE1 TYR A  76      14.141   8.738 -16.498  1.00  0.74           C  
ATOM   1205  CE2 TYR A  76      16.154   9.685 -15.583  1.00  0.74           C  
ATOM   1206  CZ  TYR A  76      15.518   8.901 -16.541  1.00  0.74           C  
ATOM   1207  OH  TYR A  76      16.252   8.289 -17.547  1.00  0.74           O  
ATOM   1208  H   TYR A  76      11.386  11.729 -12.098  1.00  0.74           H  
ATOM   1209  HA  TYR A  76      12.110   9.115 -12.881  1.00  0.74           H  
ATOM   1210 1HB  TYR A  76      12.372  11.323 -14.118  1.00  0.74           H  
ATOM   1211 2HB  TYR A  76      13.766  11.641 -13.137  1.00  0.74           H  
ATOM   1212  HD1 TYR A  76      12.340   9.236 -15.499  1.00  0.74           H  
ATOM   1213  HD2 TYR A  76      15.903  10.939 -13.843  1.00  0.74           H  
ATOM   1214  HE1 TYR A  76      13.626   8.131 -17.238  1.00  0.74           H  
ATOM   1215  HE2 TYR A  76      17.234   9.818 -15.618  1.00  0.74           H  
ATOM   1216  HH  TYR A  76      15.649   8.007 -18.266  1.00  0.74           H  
ATOM   1217  N   THR A  77      14.126  10.483 -10.648  1.00  0.77           N  
ATOM   1218  CA  THR A  77      15.164  10.210  -9.670  1.00  0.77           C  
ATOM   1219  C   THR A  77      14.706   9.146  -8.685  1.00  0.77           C  
ATOM   1220  O   THR A  77      15.446   8.206  -8.384  1.00  0.77           O  
ATOM   1221  CB  THR A  77      15.510  11.479  -8.881  1.00  0.77           C  
ATOM   1222  OG1 THR A  77      15.980  12.491  -9.784  1.00  0.77           O  
ATOM   1223  CG2 THR A  77      16.568  11.168  -7.843  1.00  0.77           C  
ATOM   1224  H   THR A  77      13.768  11.435 -10.718  1.00  0.77           H  
ATOM   1225  HA  THR A  77      16.050   9.850 -10.193  1.00  0.77           H  
ATOM   1226  HB  THR A  77      14.615  11.847  -8.381  1.00  0.77           H  
ATOM   1227  HG1 THR A  77      15.221  12.744 -10.369  1.00  0.77           H  
ATOM   1228 1HG2 THR A  77      16.803  12.070  -7.284  1.00  0.77           H  
ATOM   1229 2HG2 THR A  77      16.184  10.405  -7.167  1.00  0.77           H  
ATOM   1230 3HG2 THR A  77      17.466  10.800  -8.339  1.00  0.77           H  
ATOM   1231  N   GLN A  78      13.472   9.275  -8.190  1.00  0.79           N  
ATOM   1232  CA  GLN A  78      12.940   8.315  -7.236  1.00  0.79           C  
ATOM   1233  C   GLN A  78      12.870   6.936  -7.863  1.00  0.79           C  
ATOM   1234  O   GLN A  78      13.215   5.938  -7.225  1.00  0.79           O  
ATOM   1235  CB  GLN A  78      11.556   8.755  -6.762  1.00  0.79           C  
ATOM   1236  CG  GLN A  78      11.585   9.978  -5.870  1.00  0.79           C  
ATOM   1237  CD  GLN A  78      10.215  10.512  -5.585  1.00  0.79           C  
ATOM   1238  OE1 GLN A  78       9.238  10.181  -6.270  1.00  0.79           O  
ATOM   1239  NE2 GLN A  78      10.126  11.358  -4.568  1.00  0.79           N  
ATOM   1240  H   GLN A  78      12.898  10.075  -8.465  1.00  0.79           H  
ATOM   1241  HA  GLN A  78      13.610   8.267  -6.379  1.00  0.79           H  
ATOM   1242 1HB  GLN A  78      10.939   8.989  -7.632  1.00  0.79           H  
ATOM   1243 2HB  GLN A  78      11.074   7.940  -6.225  1.00  0.79           H  
ATOM   1244 1HG  GLN A  78      12.040   9.696  -4.922  1.00  0.79           H  
ATOM   1245 2HG  GLN A  78      12.175  10.755  -6.339  1.00  0.79           H  
ATOM   1246 1HE2 GLN A  78       9.241  11.765  -4.331  1.00  0.79           H  
ATOM   1247 2HE2 GLN A  78      10.944  11.601  -4.046  1.00  0.79           H  
ATOM   1248  N   ILE A  79      12.499   6.878  -9.143  1.00  0.82           N  
ATOM   1249  CA  ILE A  79      12.441   5.597  -9.812  1.00  0.82           C  
ATOM   1250  C   ILE A  79      13.820   4.983  -9.902  1.00  0.82           C  
ATOM   1251  O   ILE A  79      13.997   3.795  -9.614  1.00  0.82           O  
ATOM   1252  CB  ILE A  79      11.906   5.695 -11.232  1.00  0.82           C  
ATOM   1253  CG1 ILE A  79      10.401   6.091 -11.224  1.00  0.82           C  
ATOM   1254  CG2 ILE A  79      12.202   4.384 -11.882  1.00  0.82           C  
ATOM   1255  CD1 ILE A  79       9.827   6.451 -12.591  1.00  0.82           C  
ATOM   1256  H   ILE A  79      12.213   7.727  -9.634  1.00  0.82           H  
ATOM   1257  HA  ILE A  79      11.799   4.932  -9.239  1.00  0.82           H  
ATOM   1258  HB  ILE A  79      12.419   6.480 -11.776  1.00  0.82           H  
ATOM   1259 1HG1 ILE A  79       9.854   5.329 -10.819  1.00  0.82           H  
ATOM   1260 2HG1 ILE A  79      10.283   6.948 -10.578  1.00  0.82           H  
ATOM   1261 1HG2 ILE A  79      11.856   4.401 -12.895  1.00  0.82           H  
ATOM   1262 2HG2 ILE A  79      13.269   4.204 -11.878  1.00  0.82           H  
ATOM   1263 3HG2 ILE A  79      11.721   3.600 -11.327  1.00  0.82           H  
ATOM   1264 1HD1 ILE A  79       8.786   6.725 -12.476  1.00  0.82           H  
ATOM   1265 2HD1 ILE A  79      10.379   7.290 -13.011  1.00  0.82           H  
ATOM   1266 3HD1 ILE A  79       9.903   5.594 -13.264  1.00  0.82           H  
ATOM   1267  N   GLN A  80      14.808   5.791 -10.288  1.00  0.84           N  
ATOM   1268  CA  GLN A  80      16.156   5.280 -10.418  1.00  0.84           C  
ATOM   1269  C   GLN A  80      16.656   4.764  -9.079  1.00  0.84           C  
ATOM   1270  O   GLN A  80      17.293   3.710  -9.023  1.00  0.84           O  
ATOM   1271  CB  GLN A  80      17.090   6.364 -10.965  1.00  0.84           C  
ATOM   1272  CG  GLN A  80      16.858   6.713 -12.440  1.00  0.84           C  
ATOM   1273  CD  GLN A  80      17.740   7.856 -12.914  1.00  0.84           C  
ATOM   1274  OE1 GLN A  80      17.862   8.894 -12.256  1.00  0.84           O  
ATOM   1275  NE2 GLN A  80      18.386   7.661 -14.061  1.00  0.84           N  
ATOM   1276  H   GLN A  80      14.603   6.765 -10.519  1.00  0.84           H  
ATOM   1277  HA  GLN A  80      16.142   4.447 -11.118  1.00  0.84           H  
ATOM   1278 1HB  GLN A  80      16.953   7.278 -10.384  1.00  0.84           H  
ATOM   1279 2HB  GLN A  80      18.123   6.051 -10.844  1.00  0.84           H  
ATOM   1280 1HG  GLN A  80      17.077   5.837 -13.047  1.00  0.84           H  
ATOM   1281 2HG  GLN A  80      15.817   7.005 -12.574  1.00  0.84           H  
ATOM   1282 1HE2 GLN A  80      18.989   8.371 -14.424  1.00  0.84           H  
ATOM   1283 2HE2 GLN A  80      18.265   6.805 -14.564  1.00  0.84           H  
ATOM   1284  N   LYS A  81      16.327   5.461  -7.986  1.00  0.85           N  
ATOM   1285  CA  LYS A  81      16.762   4.986  -6.683  1.00  0.85           C  
ATOM   1286  C   LYS A  81      16.101   3.659  -6.327  1.00  0.85           C  
ATOM   1287  O   LYS A  81      16.787   2.744  -5.867  1.00  0.85           O  
ATOM   1288  CB  LYS A  81      16.481   6.026  -5.600  1.00  0.85           C  
ATOM   1289  CG  LYS A  81      17.389   7.262  -5.654  1.00  0.85           C  
ATOM   1290  CD  LYS A  81      17.042   8.256  -4.552  1.00  0.85           C  
ATOM   1291  CE  LYS A  81      17.988   9.451  -4.558  1.00  0.85           C  
ATOM   1292  NZ  LYS A  81      17.638  10.444  -3.502  1.00  0.85           N  
ATOM   1293  H   LYS A  81      15.807   6.335  -8.072  1.00  0.85           H  
ATOM   1294  HA  LYS A  81      17.837   4.821  -6.721  1.00  0.85           H  
ATOM   1295 1HB  LYS A  81      15.449   6.369  -5.699  1.00  0.85           H  
ATOM   1296 2HB  LYS A  81      16.579   5.566  -4.619  1.00  0.85           H  
ATOM   1297 1HG  LYS A  81      18.428   6.955  -5.546  1.00  0.85           H  
ATOM   1298 2HG  LYS A  81      17.272   7.750  -6.622  1.00  0.85           H  
ATOM   1299 1HD  LYS A  81      16.020   8.613  -4.703  1.00  0.85           H  
ATOM   1300 2HD  LYS A  81      17.097   7.761  -3.583  1.00  0.85           H  
ATOM   1301 1HE  LYS A  81      19.004   9.098  -4.386  1.00  0.85           H  
ATOM   1302 2HE  LYS A  81      17.947   9.935  -5.527  1.00  0.85           H  
ATOM   1303 1HZ  LYS A  81      18.288  11.216  -3.537  1.00  0.85           H  
ATOM   1304 2HZ  LYS A  81      16.701  10.787  -3.657  1.00  0.85           H  
ATOM   1305 3HZ  LYS A  81      17.688  10.003  -2.594  1.00  0.85           H  
ATOM   1306  N   ASP A  82      14.800   3.516  -6.599  1.00  0.88           N  
ATOM   1307  CA  ASP A  82      14.127   2.246  -6.330  1.00  0.88           C  
ATOM   1308  C   ASP A  82      14.698   1.102  -7.153  1.00  0.88           C  
ATOM   1309  O   ASP A  82      14.834  -0.025  -6.660  1.00  0.88           O  
ATOM   1310  CB  ASP A  82      12.615   2.358  -6.543  1.00  0.88           C  
ATOM   1311  CG  ASP A  82      11.847   3.035  -5.382  1.00  0.88           C  
ATOM   1312  OD1 ASP A  82      12.388   3.104  -4.271  1.00  0.88           O  
ATOM   1313  OD2 ASP A  82      10.701   3.417  -5.574  1.00  0.88           O  
ATOM   1314  H   ASP A  82      14.270   4.303  -6.981  1.00  0.88           H  
ATOM   1315  HA  ASP A  82      14.287   2.004  -5.282  1.00  0.88           H  
ATOM   1316 1HB  ASP A  82      12.428   2.921  -7.464  1.00  0.88           H  
ATOM   1317 2HB  ASP A  82      12.216   1.380  -6.668  1.00  0.88           H  
ATOM   1318  N   ILE A  83      15.089   1.364  -8.399  1.00  0.90           N  
ATOM   1319  CA  ILE A  83      15.674   0.280  -9.171  1.00  0.90           C  
ATOM   1320  C   ILE A  83      17.034  -0.098  -8.571  1.00  0.90           C  
ATOM   1321  O   ILE A  83      17.295  -1.269  -8.283  1.00  0.90           O  
ATOM   1322  CB  ILE A  83      15.802   0.633 -10.671  1.00  0.90           C  
ATOM   1323  CG1 ILE A  83      14.376   0.770 -11.287  1.00  0.90           C  
ATOM   1324  CG2 ILE A  83      16.616  -0.425 -11.400  1.00  0.90           C  
ATOM   1325  CD1 ILE A  83      14.327   1.340 -12.669  1.00  0.90           C  
ATOM   1326  H   ILE A  83      14.954   2.293  -8.804  1.00  0.90           H  
ATOM   1327  HA  ILE A  83      15.020  -0.588  -9.098  1.00  0.90           H  
ATOM   1328  HB  ILE A  83      16.294   1.606 -10.765  1.00  0.90           H  
ATOM   1329 1HG1 ILE A  83      13.897  -0.211 -11.293  1.00  0.90           H  
ATOM   1330 2HG1 ILE A  83      13.809   1.439 -10.664  1.00  0.90           H  
ATOM   1331 1HG2 ILE A  83      16.702  -0.158 -12.451  1.00  0.90           H  
ATOM   1332 2HG2 ILE A  83      17.609  -0.487 -10.960  1.00  0.90           H  
ATOM   1333 3HG2 ILE A  83      16.120  -1.388 -11.311  1.00  0.90           H  
ATOM   1334 1HD1 ILE A  83      13.286   1.411 -12.996  1.00  0.90           H  
ATOM   1335 2HD1 ILE A  83      14.775   2.335 -12.666  1.00  0.90           H  
ATOM   1336 3HD1 ILE A  83      14.877   0.694 -13.349  1.00  0.90           H  
ATOM   1337  N   LYS A  84      17.870   0.906  -8.291  1.00  0.93           N  
ATOM   1338  CA  LYS A  84      19.198   0.676  -7.726  1.00  0.93           C  
ATOM   1339  C   LYS A  84      19.166  -0.006  -6.360  1.00  0.93           C  
ATOM   1340  O   LYS A  84      20.057  -0.793  -6.034  1.00  0.93           O  
ATOM   1341  CB  LYS A  84      19.963   1.994  -7.620  1.00  0.93           C  
ATOM   1342  CG  LYS A  84      20.410   2.575  -8.966  1.00  0.93           C  
ATOM   1343  CD  LYS A  84      21.135   3.900  -8.782  1.00  0.93           C  
ATOM   1344  CE  LYS A  84      21.583   4.479 -10.117  1.00  0.93           C  
ATOM   1345  NZ  LYS A  84      22.292   5.781  -9.948  1.00  0.93           N  
ATOM   1346  H   LYS A  84      17.592   1.864  -8.507  1.00  0.93           H  
ATOM   1347  HA  LYS A  84      19.742   0.022  -8.406  1.00  0.93           H  
ATOM   1348 1HB  LYS A  84      19.325   2.735  -7.132  1.00  0.93           H  
ATOM   1349 2HB  LYS A  84      20.841   1.857  -6.992  1.00  0.93           H  
ATOM   1350 1HG  LYS A  84      21.077   1.870  -9.460  1.00  0.93           H  
ATOM   1351 2HG  LYS A  84      19.540   2.727  -9.601  1.00  0.93           H  
ATOM   1352 1HD  LYS A  84      20.457   4.609  -8.300  1.00  0.93           H  
ATOM   1353 2HD  LYS A  84      22.004   3.759  -8.142  1.00  0.93           H  
ATOM   1354 1HE  LYS A  84      22.252   3.773 -10.606  1.00  0.93           H  
ATOM   1355 2HE  LYS A  84      20.707   4.634 -10.750  1.00  0.93           H  
ATOM   1356 1HZ  LYS A  84      22.572   6.133 -10.853  1.00  0.93           H  
ATOM   1357 2HZ  LYS A  84      21.674   6.446  -9.506  1.00  0.93           H  
ATOM   1358 3HZ  LYS A  84      23.111   5.647  -9.372  1.00  0.93           H  
ATOM   1359  N   ASN A  85      18.126   0.263  -5.573  1.00  0.96           N  
ATOM   1360  CA  ASN A  85      18.005  -0.310  -4.242  1.00  0.96           C  
ATOM   1361  C   ASN A  85      17.260  -1.645  -4.217  1.00  0.96           C  
ATOM   1362  O   ASN A  85      17.046  -2.212  -3.144  1.00  0.96           O  
ATOM   1363  CB  ASN A  85      17.320   0.677  -3.319  1.00  0.96           C  
ATOM   1364  CG  ASN A  85      18.198   1.867  -3.005  1.00  0.96           C  
ATOM   1365  OD1 ASN A  85      19.419   1.723  -2.866  1.00  0.96           O  
ATOM   1366  ND2 ASN A  85      17.613   3.033  -2.890  1.00  0.96           N  
ATOM   1367  H   ASN A  85      17.428   0.938  -5.880  1.00  0.96           H  
ATOM   1368  HA  ASN A  85      19.009  -0.498  -3.863  1.00  0.96           H  
ATOM   1369 1HB  ASN A  85      16.401   1.031  -3.796  1.00  0.96           H  
ATOM   1370 2HB  ASN A  85      17.037   0.180  -2.393  1.00  0.96           H  
ATOM   1371 1HD2 ASN A  85      18.157   3.845  -2.686  1.00  0.96           H  
ATOM   1372 2HD2 ASN A  85      16.626   3.114  -3.018  1.00  0.96           H  
ATOM   1373  N   GLY A  86      16.863  -2.161  -5.383  1.00  0.99           N  
ATOM   1374  CA  GLY A  86      16.172  -3.443  -5.435  1.00  0.99           C  
ATOM   1375  C   GLY A  86      14.712  -3.419  -4.968  1.00  0.99           C  
ATOM   1376  O   GLY A  86      14.188  -4.452  -4.551  1.00  0.99           O  
ATOM   1377  H   GLY A  86      17.058  -1.681  -6.263  1.00  0.99           H  
ATOM   1378 1HA  GLY A  86      16.209  -3.809  -6.461  1.00  0.99           H  
ATOM   1379 2HA  GLY A  86      16.725  -4.162  -4.834  1.00  0.99           H  
ATOM   1380  N   ASN A  87      14.038  -2.263  -5.030  1.00  1.02           N  
ATOM   1381  CA  ASN A  87      12.650  -2.189  -4.558  1.00  1.02           C  
ATOM   1382  C   ASN A  87      11.651  -2.476  -5.685  1.00  1.02           C  
ATOM   1383  O   ASN A  87      10.434  -2.487  -5.479  1.00  1.02           O  
ATOM   1384  CB  ASN A  87      12.380  -0.818  -3.976  1.00  1.02           C  
ATOM   1385  CG  ASN A  87      13.143  -0.543  -2.713  1.00  1.02           C  
ATOM   1386  OD1 ASN A  87      13.398  -1.441  -1.900  1.00  1.02           O  
ATOM   1387  ND2 ASN A  87      13.517   0.704  -2.527  1.00  1.02           N  
ATOM   1388  H   ASN A  87      14.480  -1.425  -5.412  1.00  1.02           H  
ATOM   1389  HA  ASN A  87      12.503  -2.944  -3.785  1.00  1.02           H  
ATOM   1390 1HB  ASN A  87      12.654  -0.065  -4.709  1.00  1.02           H  
ATOM   1391 2HB  ASN A  87      11.314  -0.706  -3.779  1.00  1.02           H  
ATOM   1392 1HD2 ASN A  87      14.033   0.948  -1.708  1.00  1.02           H  
ATOM   1393 2HD2 ASN A  87      13.273   1.430  -3.217  1.00  1.02           H  
ATOM   1394  N   ILE A  88      12.191  -2.696  -6.875  1.00  1.03           N  
ATOM   1395  CA  ILE A  88      11.460  -2.982  -8.102  1.00  1.03           C  
ATOM   1396  C   ILE A  88      11.961  -4.263  -8.736  1.00  1.03           C  
ATOM   1397  O   ILE A  88      13.174  -4.452  -8.915  1.00  1.03           O  
ATOM   1398  CB  ILE A  88      11.592  -1.806  -9.093  1.00  1.03           C  
ATOM   1399  CG1 ILE A  88      10.960  -0.574  -8.499  1.00  1.03           C  
ATOM   1400  CG2 ILE A  88      10.956  -2.110 -10.442  1.00  1.03           C  
ATOM   1401  CD1 ILE A  88      11.276   0.656  -9.244  1.00  1.03           C  
ATOM   1402  H   ILE A  88      13.198  -2.662  -6.926  1.00  1.03           H  
ATOM   1403  HA  ILE A  88      10.406  -3.113  -7.859  1.00  1.03           H  
ATOM   1404  HB  ILE A  88      12.651  -1.595  -9.243  1.00  1.03           H  
ATOM   1405 1HG1 ILE A  88       9.883  -0.714  -8.513  1.00  1.03           H  
ATOM   1406 2HG1 ILE A  88      11.273  -0.452  -7.482  1.00  1.03           H  
ATOM   1407 1HG2 ILE A  88      11.089  -1.252 -11.092  1.00  1.03           H  
ATOM   1408 2HG2 ILE A  88      11.423  -2.984 -10.896  1.00  1.03           H  
ATOM   1409 3HG2 ILE A  88       9.910  -2.289 -10.303  1.00  1.03           H  
ATOM   1410 1HD1 ILE A  88      10.773   1.511  -8.793  1.00  1.03           H  
ATOM   1411 2HD1 ILE A  88      12.330   0.811  -9.216  1.00  1.03           H  
ATOM   1412 3HD1 ILE A  88      10.951   0.533 -10.247  1.00  1.03           H  
ATOM   1413  N   ASP A  89      11.056  -5.149  -9.128  1.00  1.03           N  
ATOM   1414  CA  ASP A  89      11.538  -6.359  -9.760  1.00  1.03           C  
ATOM   1415  C   ASP A  89      11.959  -6.034 -11.177  1.00  1.03           C  
ATOM   1416  O   ASP A  89      11.191  -6.121 -12.137  1.00  1.03           O  
ATOM   1417  CB  ASP A  89      10.502  -7.477  -9.681  1.00  1.03           C  
ATOM   1418  CG  ASP A  89      10.948  -8.803 -10.302  1.00  1.03           C  
ATOM   1419  OD1 ASP A  89      11.823  -8.794 -11.146  1.00  1.03           O  
ATOM   1420  OD2 ASP A  89      10.397  -9.838  -9.934  1.00  1.03           O  
ATOM   1421  H   ASP A  89      10.069  -4.987  -8.981  1.00  1.03           H  
ATOM   1422  HA  ASP A  89      12.420  -6.704  -9.220  1.00  1.03           H  
ATOM   1423 1HB  ASP A  89      10.225  -7.649  -8.640  1.00  1.03           H  
ATOM   1424 2HB  ASP A  89       9.618  -7.172 -10.203  1.00  1.03           H  
ATOM   1425  N   THR A  90      13.236  -5.688 -11.258  1.00  1.01           N  
ATOM   1426  CA  THR A  90      13.925  -5.244 -12.445  1.00  1.01           C  
ATOM   1427  C   THR A  90      13.886  -6.291 -13.540  1.00  1.01           C  
ATOM   1428  O   THR A  90      13.745  -5.950 -14.712  1.00  1.01           O  
ATOM   1429  CB  THR A  90      15.378  -4.872 -12.114  1.00  1.01           C  
ATOM   1430  OG1 THR A  90      15.375  -3.808 -11.155  1.00  1.01           O  
ATOM   1431  CG2 THR A  90      16.083  -4.415 -13.372  1.00  1.01           C  
ATOM   1432  H   THR A  90      13.725  -5.647 -10.367  1.00  1.01           H  
ATOM   1433  HA  THR A  90      13.427  -4.348 -12.808  1.00  1.01           H  
ATOM   1434  HB  THR A  90      15.895  -5.733 -11.696  1.00  1.01           H  
ATOM   1435  HG1 THR A  90      14.928  -4.106 -10.340  1.00  1.01           H  
ATOM   1436 1HG2 THR A  90      17.111  -4.144 -13.136  1.00  1.01           H  
ATOM   1437 2HG2 THR A  90      16.077  -5.227 -14.095  1.00  1.01           H  
ATOM   1438 3HG2 THR A  90      15.566  -3.551 -13.790  1.00  1.01           H  
ATOM   1439  N   GLU A  91      14.052  -7.568 -13.194  1.00  1.00           N  
ATOM   1440  CA  GLU A  91      14.010  -8.580 -14.242  1.00  1.00           C  
ATOM   1441  C   GLU A  91      12.644  -8.556 -14.925  1.00  1.00           C  
ATOM   1442  O   GLU A  91      12.561  -8.544 -16.158  1.00  1.00           O  
ATOM   1443  CB  GLU A  91      14.284  -9.988 -13.708  1.00  1.00           C  
ATOM   1444  CG  GLU A  91      14.307 -11.044 -14.817  1.00  1.00           C  
ATOM   1445  CD  GLU A  91      14.554 -12.465 -14.353  1.00  1.00           C  
ATOM   1446  OE1 GLU A  91      14.642 -12.701 -13.174  1.00  1.00           O  
ATOM   1447  OE2 GLU A  91      14.677 -13.316 -15.211  1.00  1.00           O  
ATOM   1448  H   GLU A  91      14.150  -7.827 -12.219  1.00  1.00           H  
ATOM   1449  HA  GLU A  91      14.768  -8.340 -14.988  1.00  1.00           H  
ATOM   1450 1HB  GLU A  91      15.243 -10.007 -13.192  1.00  1.00           H  
ATOM   1451 2HB  GLU A  91      13.511 -10.262 -12.985  1.00  1.00           H  
ATOM   1452 1HG  GLU A  91      13.341 -11.005 -15.318  1.00  1.00           H  
ATOM   1453 2HG  GLU A  91      15.068 -10.769 -15.546  1.00  1.00           H  
ATOM   1454  N   LYS A  92      11.560  -8.506 -14.129  1.00  0.98           N  
ATOM   1455  CA  LYS A  92      10.229  -8.482 -14.735  1.00  0.98           C  
ATOM   1456  C   LYS A  92      10.011  -7.195 -15.510  1.00  0.98           C  
ATOM   1457  O   LYS A  92       9.415  -7.209 -16.590  1.00  0.98           O  
ATOM   1458  CB  LYS A  92       9.139  -8.637 -13.687  1.00  0.98           C  
ATOM   1459  CG  LYS A  92       9.059 -10.021 -13.085  1.00  0.98           C  
ATOM   1460  CD  LYS A  92       7.924 -10.129 -12.075  1.00  0.98           C  
ATOM   1461  CE  LYS A  92       7.883 -11.516 -11.462  1.00  0.98           C  
ATOM   1462  NZ  LYS A  92       9.124 -11.785 -10.673  1.00  0.98           N  
ATOM   1463  H   LYS A  92      11.666  -8.513 -13.101  1.00  0.98           H  
ATOM   1464  HA  LYS A  92      10.154  -9.312 -15.435  1.00  0.98           H  
ATOM   1465 1HB  LYS A  92       9.331  -7.933 -12.871  1.00  0.98           H  
ATOM   1466 2HB  LYS A  92       8.173  -8.386 -14.116  1.00  0.98           H  
ATOM   1467 1HG  LYS A  92       8.900 -10.748 -13.879  1.00  0.98           H  
ATOM   1468 2HG  LYS A  92      10.005 -10.254 -12.592  1.00  0.98           H  
ATOM   1469 1HD  LYS A  92       8.083  -9.399 -11.278  1.00  0.98           H  
ATOM   1470 2HD  LYS A  92       6.972  -9.917 -12.557  1.00  0.98           H  
ATOM   1471 1HE  LYS A  92       7.021 -11.591 -10.801  1.00  0.98           H  
ATOM   1472 2HE  LYS A  92       7.794 -12.262 -12.249  1.00  0.98           H  
ATOM   1473 1HZ  LYS A  92       9.097 -12.694 -10.263  1.00  0.98           H  
ATOM   1474 2HZ  LYS A  92       9.938 -11.705 -11.269  1.00  0.98           H  
ATOM   1475 3HZ  LYS A  92       9.229 -11.077  -9.929  1.00  0.98           H  
ATOM   1476  N   LEU A  93      10.525  -6.088 -14.977  1.00  0.96           N  
ATOM   1477  CA  LEU A  93      10.421  -4.795 -15.632  1.00  0.96           C  
ATOM   1478  C   LEU A  93      11.057  -4.894 -17.018  1.00  0.96           C  
ATOM   1479  O   LEU A  93      10.451  -4.515 -18.020  1.00  0.96           O  
ATOM   1480  CB  LEU A  93      11.089  -3.714 -14.770  1.00  0.96           C  
ATOM   1481  CG  LEU A  93      10.933  -2.274 -15.232  1.00  0.96           C  
ATOM   1482  CD1 LEU A  93      10.989  -1.335 -14.029  1.00  0.96           C  
ATOM   1483  CD2 LEU A  93      12.047  -1.943 -16.196  1.00  0.96           C  
ATOM   1484  H   LEU A  93      10.984  -6.147 -14.067  1.00  0.96           H  
ATOM   1485  HA  LEU A  93       9.368  -4.544 -15.749  1.00  0.96           H  
ATOM   1486 1HB  LEU A  93      10.722  -3.798 -13.750  1.00  0.96           H  
ATOM   1487 2HB  LEU A  93      12.153  -3.916 -14.758  1.00  0.96           H  
ATOM   1488  HG  LEU A  93       9.980  -2.152 -15.719  1.00  0.96           H  
ATOM   1489 1HD1 LEU A  93      10.877  -0.313 -14.375  1.00  0.96           H  
ATOM   1490 2HD1 LEU A  93      10.179  -1.576 -13.343  1.00  0.96           H  
ATOM   1491 3HD1 LEU A  93      11.947  -1.447 -13.519  1.00  0.96           H  
ATOM   1492 1HD2 LEU A  93      11.940  -0.910 -16.533  1.00  0.96           H  
ATOM   1493 2HD2 LEU A  93      13.010  -2.066 -15.702  1.00  0.96           H  
ATOM   1494 3HD2 LEU A  93      11.995  -2.607 -17.058  1.00  0.96           H  
ATOM   1495  N   ARG A  94      12.277  -5.421 -17.087  1.00  0.94           N  
ATOM   1496  CA  ARG A  94      12.958  -5.559 -18.362  1.00  0.94           C  
ATOM   1497  C   ARG A  94      12.206  -6.482 -19.318  1.00  0.94           C  
ATOM   1498  O   ARG A  94      12.088  -6.184 -20.509  1.00  0.94           O  
ATOM   1499  CB  ARG A  94      14.363  -6.078 -18.127  1.00  0.94           C  
ATOM   1500  CG  ARG A  94      15.300  -5.051 -17.499  1.00  0.94           C  
ATOM   1501  CD  ARG A  94      16.616  -5.625 -17.176  1.00  0.94           C  
ATOM   1502  NE  ARG A  94      17.503  -4.629 -16.597  1.00  0.94           N  
ATOM   1503  CZ  ARG A  94      18.660  -4.903 -15.966  1.00  0.94           C  
ATOM   1504  NH1 ARG A  94      19.059  -6.147 -15.834  1.00  0.94           N  
ATOM   1505  NH2 ARG A  94      19.393  -3.918 -15.478  1.00  0.94           N  
ATOM   1506  H   ARG A  94      12.744  -5.723 -16.235  1.00  0.94           H  
ATOM   1507  HA  ARG A  94      13.026  -4.570 -18.816  1.00  0.94           H  
ATOM   1508 1HB  ARG A  94      14.310  -6.922 -17.437  1.00  0.94           H  
ATOM   1509 2HB  ARG A  94      14.794  -6.445 -19.053  1.00  0.94           H  
ATOM   1510 1HG  ARG A  94      15.448  -4.220 -18.185  1.00  0.94           H  
ATOM   1511 2HG  ARG A  94      14.854  -4.675 -16.580  1.00  0.94           H  
ATOM   1512 1HD  ARG A  94      16.488  -6.431 -16.453  1.00  0.94           H  
ATOM   1513 2HD  ARG A  94      17.080  -6.013 -18.081  1.00  0.94           H  
ATOM   1514  HE  ARG A  94      17.231  -3.658 -16.676  1.00  0.94           H  
ATOM   1515 1HH1 ARG A  94      18.498  -6.899 -16.207  1.00  0.94           H  
ATOM   1516 2HH1 ARG A  94      19.927  -6.351 -15.359  1.00  0.94           H  
ATOM   1517 1HH2 ARG A  94      19.086  -2.961 -15.579  1.00  0.94           H  
ATOM   1518 2HH2 ARG A  94      20.261  -4.122 -15.003  1.00  0.94           H  
ATOM   1519  N   LYS A  95      11.639  -7.581 -18.811  1.00  0.93           N  
ATOM   1520  CA  LYS A  95      10.886  -8.468 -19.690  1.00  0.93           C  
ATOM   1521  C   LYS A  95       9.662  -7.753 -20.257  1.00  0.93           C  
ATOM   1522  O   LYS A  95       9.349  -7.901 -21.443  1.00  0.93           O  
ATOM   1523  CB  LYS A  95      10.497  -9.752 -18.957  1.00  0.93           C  
ATOM   1524  CG  LYS A  95      11.679 -10.698 -18.697  1.00  0.93           C  
ATOM   1525  CD  LYS A  95      11.261 -11.944 -17.922  1.00  0.93           C  
ATOM   1526  CE  LYS A  95      12.441 -12.905 -17.751  1.00  0.93           C  
ATOM   1527  NZ  LYS A  95      12.090 -14.093 -16.915  1.00  0.93           N  
ATOM   1528  H   LYS A  95      11.761  -7.816 -17.823  1.00  0.93           H  
ATOM   1529  HA  LYS A  95      11.526  -8.742 -20.529  1.00  0.93           H  
ATOM   1530 1HB  LYS A  95      10.057  -9.493 -17.993  1.00  0.93           H  
ATOM   1531 2HB  LYS A  95       9.744 -10.289 -19.530  1.00  0.93           H  
ATOM   1532 1HG  LYS A  95      12.114 -11.000 -19.649  1.00  0.93           H  
ATOM   1533 2HG  LYS A  95      12.441 -10.169 -18.125  1.00  0.93           H  
ATOM   1534 1HD  LYS A  95      10.906 -11.646 -16.932  1.00  0.93           H  
ATOM   1535 2HD  LYS A  95      10.454 -12.453 -18.445  1.00  0.93           H  
ATOM   1536 1HE  LYS A  95      12.756 -13.249 -18.734  1.00  0.93           H  
ATOM   1537 2HE  LYS A  95      13.268 -12.377 -17.286  1.00  0.93           H  
ATOM   1538 1HZ  LYS A  95      12.904 -14.696 -16.834  1.00  0.93           H  
ATOM   1539 2HZ  LYS A  95      11.815 -13.782 -15.993  1.00  0.93           H  
ATOM   1540 3HZ  LYS A  95      11.333 -14.602 -17.343  1.00  0.93           H  
ATOM   1541  N   TYR A  96       9.001  -6.939 -19.424  1.00  0.94           N  
ATOM   1542  CA  TYR A  96       7.859  -6.137 -19.847  1.00  0.94           C  
ATOM   1543  C   TYR A  96       8.266  -5.224 -20.992  1.00  0.94           C  
ATOM   1544  O   TYR A  96       7.615  -5.208 -22.039  1.00  0.94           O  
ATOM   1545  CB  TYR A  96       7.321  -5.301 -18.673  1.00  0.94           C  
ATOM   1546  CG  TYR A  96       6.217  -4.303 -19.012  1.00  0.94           C  
ATOM   1547  CD1 TYR A  96       4.886  -4.685 -19.090  1.00  0.94           C  
ATOM   1548  CD2 TYR A  96       6.567  -2.983 -19.252  1.00  0.94           C  
ATOM   1549  CE1 TYR A  96       3.918  -3.736 -19.392  1.00  0.94           C  
ATOM   1550  CE2 TYR A  96       5.610  -2.044 -19.559  1.00  0.94           C  
ATOM   1551  CZ  TYR A  96       4.292  -2.409 -19.627  1.00  0.94           C  
ATOM   1552  OH  TYR A  96       3.334  -1.466 -19.936  1.00  0.94           O  
ATOM   1553  H   TYR A  96       9.299  -6.882 -18.450  1.00  0.94           H  
ATOM   1554  HA  TYR A  96       7.075  -6.803 -20.205  1.00  0.94           H  
ATOM   1555 1HB  TYR A  96       6.943  -5.975 -17.903  1.00  0.94           H  
ATOM   1556 2HB  TYR A  96       8.119  -4.748 -18.227  1.00  0.94           H  
ATOM   1557  HD1 TYR A  96       4.602  -5.721 -18.906  1.00  0.94           H  
ATOM   1558  HD2 TYR A  96       7.614  -2.688 -19.196  1.00  0.94           H  
ATOM   1559  HE1 TYR A  96       2.868  -4.025 -19.445  1.00  0.94           H  
ATOM   1560  HE2 TYR A  96       5.903  -1.009 -19.745  1.00  0.94           H  
ATOM   1561  HH  TYR A  96       2.457  -1.824 -19.750  1.00  0.94           H  
ATOM   1562  N   GLU A  97       9.360  -4.486 -20.801  1.00  0.96           N  
ATOM   1563  CA  GLU A  97       9.826  -3.545 -21.807  1.00  0.96           C  
ATOM   1564  C   GLU A  97      10.192  -4.223 -23.121  1.00  0.96           C  
ATOM   1565  O   GLU A  97       9.923  -3.699 -24.210  1.00  0.96           O  
ATOM   1566  CB  GLU A  97      10.990  -2.723 -21.256  1.00  0.96           C  
ATOM   1567  CG  GLU A  97      10.547  -1.754 -20.211  1.00  0.96           C  
ATOM   1568  CD  GLU A  97      11.602  -0.897 -19.611  1.00  0.96           C  
ATOM   1569  OE1 GLU A  97      12.774  -1.058 -19.872  1.00  0.96           O  
ATOM   1570  OE2 GLU A  97      11.204  -0.030 -18.878  1.00  0.96           O  
ATOM   1571  H   GLU A  97       9.859  -4.565 -19.911  1.00  0.96           H  
ATOM   1572  HA  GLU A  97       9.005  -2.859 -22.010  1.00  0.96           H  
ATOM   1573 1HB  GLU A  97      11.732  -3.386 -20.815  1.00  0.96           H  
ATOM   1574 2HB  GLU A  97      11.463  -2.170 -22.056  1.00  0.96           H  
ATOM   1575 1HG  GLU A  97       9.806  -1.105 -20.662  1.00  0.96           H  
ATOM   1576 2HG  GLU A  97      10.057  -2.315 -19.417  1.00  0.96           H  
ATOM   1577  N   ILE A  98      10.768  -5.413 -23.052  1.00  0.99           N  
ATOM   1578  CA  ILE A  98      11.058  -6.112 -24.289  1.00  0.99           C  
ATOM   1579  C   ILE A  98       9.749  -6.508 -24.979  1.00  0.99           C  
ATOM   1580  O   ILE A  98       9.540  -6.230 -26.163  1.00  0.99           O  
ATOM   1581  CB  ILE A  98      11.917  -7.354 -24.028  1.00  0.99           C  
ATOM   1582  CG1 ILE A  98      13.283  -6.921 -23.548  1.00  0.99           C  
ATOM   1583  CG2 ILE A  98      12.027  -8.185 -25.293  1.00  0.99           C  
ATOM   1584  CD1 ILE A  98      14.109  -8.038 -22.969  1.00  0.99           C  
ATOM   1585  H   ILE A  98      11.020  -5.817 -22.149  1.00  0.99           H  
ATOM   1586  HA  ILE A  98      11.607  -5.446 -24.946  1.00  0.99           H  
ATOM   1587  HB  ILE A  98      11.460  -7.947 -23.233  1.00  0.99           H  
ATOM   1588 1HG1 ILE A  98      13.826  -6.475 -24.388  1.00  0.99           H  
ATOM   1589 2HG1 ILE A  98      13.146  -6.168 -22.797  1.00  0.99           H  
ATOM   1590 1HG2 ILE A  98      12.636  -9.065 -25.098  1.00  0.99           H  
ATOM   1591 2HG2 ILE A  98      11.034  -8.494 -25.611  1.00  0.99           H  
ATOM   1592 3HG2 ILE A  98      12.491  -7.585 -26.076  1.00  0.99           H  
ATOM   1593 1HD1 ILE A  98      15.070  -7.644 -22.643  1.00  0.99           H  
ATOM   1594 2HD1 ILE A  98      13.582  -8.466 -22.115  1.00  0.99           H  
ATOM   1595 3HD1 ILE A  98      14.266  -8.805 -23.720  1.00  0.99           H  
ATOM   1596  N   ALA A  99       8.828  -7.099 -24.211  1.00  1.05           N  
ATOM   1597  CA  ALA A  99       7.542  -7.565 -24.727  1.00  1.05           C  
ATOM   1598  C   ALA A  99       6.709  -6.447 -25.347  1.00  1.05           C  
ATOM   1599  O   ALA A  99       6.010  -6.664 -26.340  1.00  1.05           O  
ATOM   1600  CB  ALA A  99       6.747  -8.202 -23.600  1.00  1.05           C  
ATOM   1601  H   ALA A  99       9.039  -7.270 -23.228  1.00  1.05           H  
ATOM   1602  HA  ALA A  99       7.739  -8.308 -25.495  1.00  1.05           H  
ATOM   1603 1HB  ALA A  99       5.805  -8.580 -23.988  1.00  1.05           H  
ATOM   1604 2HB  ALA A  99       7.324  -9.021 -23.170  1.00  1.05           H  
ATOM   1605 3HB  ALA A  99       6.552  -7.456 -22.832  1.00  1.05           H  
ATOM   1606  N   LYS A 100       6.794  -5.249 -24.781  1.00  1.13           N  
ATOM   1607  CA  LYS A 100       6.028  -4.113 -25.269  1.00  1.13           C  
ATOM   1608  C   LYS A 100       6.732  -3.297 -26.351  1.00  1.13           C  
ATOM   1609  O   LYS A 100       6.186  -2.297 -26.820  1.00  1.13           O  
ATOM   1610  CB  LYS A 100       5.634  -3.201 -24.111  1.00  1.13           C  
ATOM   1611  CG  LYS A 100       4.733  -3.859 -23.086  1.00  1.13           C  
ATOM   1612  CD  LYS A 100       3.416  -4.296 -23.706  1.00  1.13           C  
ATOM   1613  CE  LYS A 100       2.464  -4.865 -22.665  1.00  1.13           C  
ATOM   1614  NZ  LYS A 100       1.196  -5.366 -23.288  1.00  1.13           N  
ATOM   1615  H   LYS A 100       7.367  -5.140 -23.944  1.00  1.13           H  
ATOM   1616  HA  LYS A 100       5.110  -4.500 -25.709  1.00  1.13           H  
ATOM   1617 1HB  LYS A 100       6.538  -2.898 -23.579  1.00  1.13           H  
ATOM   1618 2HB  LYS A 100       5.150  -2.302 -24.486  1.00  1.13           H  
ATOM   1619 1HG  LYS A 100       5.231  -4.723 -22.650  1.00  1.13           H  
ATOM   1620 2HG  LYS A 100       4.530  -3.148 -22.304  1.00  1.13           H  
ATOM   1621 1HD  LYS A 100       2.942  -3.444 -24.193  1.00  1.13           H  
ATOM   1622 2HD  LYS A 100       3.612  -5.062 -24.459  1.00  1.13           H  
ATOM   1623 1HE  LYS A 100       2.956  -5.687 -22.144  1.00  1.13           H  
ATOM   1624 2HE  LYS A 100       2.218  -4.086 -21.944  1.00  1.13           H  
ATOM   1625 1HZ  LYS A 100       0.589  -5.737 -22.572  1.00  1.13           H  
ATOM   1626 2HZ  LYS A 100       0.729  -4.607 -23.766  1.00  1.13           H  
ATOM   1627 3HZ  LYS A 100       1.416  -6.096 -23.953  1.00  1.13           H  
ATOM   1628  N   GLY A 101       7.950  -3.687 -26.735  1.00  1.28           N  
ATOM   1629  CA  GLY A 101       8.682  -2.944 -27.752  1.00  1.28           C  
ATOM   1630  C   GLY A 101       9.307  -1.646 -27.235  1.00  1.28           C  
ATOM   1631  O   GLY A 101       9.585  -0.737 -28.018  1.00  1.28           O  
ATOM   1632  H   GLY A 101       8.380  -4.531 -26.351  1.00  1.28           H  
ATOM   1633 1HA  GLY A 101       9.469  -3.586 -28.151  1.00  1.28           H  
ATOM   1634 2HA  GLY A 101       8.013  -2.719 -28.581  1.00  1.28           H  
ATOM   1635  N   LEU A 102       9.500  -1.544 -25.919  1.00  1.51           N  
ATOM   1636  CA  LEU A 102      10.064  -0.343 -25.317  1.00  1.51           C  
ATOM   1637  C   LEU A 102      11.583  -0.465 -25.255  1.00  1.51           C  
ATOM   1638  O   LEU A 102      12.305   0.538 -25.251  1.00  1.51           O  
ATOM   1639  CB  LEU A 102       9.485  -0.154 -23.921  1.00  1.51           C  
ATOM   1640  CG  LEU A 102       7.964   0.019 -23.863  1.00  1.51           C  
ATOM   1641  CD1 LEU A 102       7.494   0.081 -22.397  1.00  1.51           C  
ATOM   1642  CD2 LEU A 102       7.587   1.272 -24.612  1.00  1.51           C  
ATOM   1643  H   LEU A 102       9.282  -2.332 -25.316  1.00  1.51           H  
ATOM   1644  HA  LEU A 102       9.806   0.515 -25.932  1.00  1.51           H  
ATOM   1645 1HB  LEU A 102       9.745  -1.007 -23.329  1.00  1.51           H  
ATOM   1646 2HB  LEU A 102       9.943   0.720 -23.482  1.00  1.51           H  
ATOM   1647  HG  LEU A 102       7.488  -0.836 -24.338  1.00  1.51           H  
ATOM   1648 1HD1 LEU A 102       6.410   0.194 -22.369  1.00  1.51           H  
ATOM   1649 2HD1 LEU A 102       7.766  -0.834 -21.882  1.00  1.51           H  
ATOM   1650 3HD1 LEU A 102       7.953   0.926 -21.892  1.00  1.51           H  
ATOM   1651 1HD2 LEU A 102       6.504   1.396 -24.591  1.00  1.51           H  
ATOM   1652 2HD2 LEU A 102       8.063   2.135 -24.144  1.00  1.51           H  
ATOM   1653 3HD2 LEU A 102       7.923   1.188 -25.648  1.00  1.51           H  
ATOM   1654  N   MET A 103      12.059  -1.709 -25.213  1.00  1.86           N  
ATOM   1655  CA  MET A 103      13.488  -1.989 -25.149  1.00  1.86           C  
ATOM   1656  C   MET A 103      13.881  -3.113 -26.104  1.00  1.86           C  
ATOM   1657  O   MET A 103      13.200  -4.131 -26.200  1.00  1.86           O  
ATOM   1658  CB  MET A 103      13.877  -2.338 -23.722  1.00  1.86           C  
ATOM   1659  CG  MET A 103      15.339  -2.614 -23.498  1.00  1.86           C  
ATOM   1660  SD  MET A 103      15.726  -2.848 -21.765  1.00  1.86           S  
ATOM   1661  CE  MET A 103      14.888  -4.365 -21.498  1.00  1.86           C  
ATOM   1662  H   MET A 103      11.392  -2.475 -25.179  1.00  1.86           H  
ATOM   1663  HA  MET A 103      14.030  -1.096 -25.454  1.00  1.86           H  
ATOM   1664 1HB  MET A 103      13.575  -1.536 -23.060  1.00  1.86           H  
ATOM   1665 2HB  MET A 103      13.332  -3.234 -23.415  1.00  1.86           H  
ATOM   1666 1HG  MET A 103      15.612  -3.516 -24.026  1.00  1.86           H  
ATOM   1667 2HG  MET A 103      15.938  -1.794 -23.887  1.00  1.86           H  
ATOM   1668 1HE  MET A 103      15.024  -4.664 -20.490  1.00  1.86           H  
ATOM   1669 2HE  MET A 103      13.824  -4.234 -21.697  1.00  1.86           H  
ATOM   1670 3HE  MET A 103      15.298  -5.122 -22.161  1.00  1.86           H  
ATOM   1671  N   SER A 104      14.979  -2.906 -26.823  1.00  2.39           N  
ATOM   1672  CA  SER A 104      15.519  -3.899 -27.745  1.00  2.39           C  
ATOM   1673  C   SER A 104      16.331  -4.941 -26.996  1.00  2.39           C  
ATOM   1674  O   SER A 104      16.662  -4.747 -25.829  1.00  2.39           O  
ATOM   1675  CB  SER A 104      16.383  -3.224 -28.788  1.00  2.39           C  
ATOM   1676  OG  SER A 104      17.536  -2.686 -28.205  1.00  2.39           O  
ATOM   1677  H   SER A 104      15.471  -2.031 -26.709  1.00  2.39           H  
ATOM   1678  HA  SER A 104      14.688  -4.402 -28.243  1.00  2.39           H  
ATOM   1679 1HB  SER A 104      16.664  -3.947 -29.552  1.00  2.39           H  
ATOM   1680 2HB  SER A 104      15.816  -2.434 -29.276  1.00  2.39           H  
ATOM   1681  HG  SER A 104      18.024  -3.438 -27.854  1.00  2.39           H  
ATOM   1682  N   VAL A 105      16.682  -6.027 -27.670  1.00  3.13           N  
ATOM   1683  CA  VAL A 105      17.524  -7.040 -27.053  1.00  3.13           C  
ATOM   1684  C   VAL A 105      18.938  -6.991 -27.647  1.00  3.13           C  
ATOM   1685  O   VAL A 105      19.080  -7.110 -28.862  1.00  3.13           O  
ATOM   1686  CB  VAL A 105      16.930  -8.433 -27.267  1.00  3.13           C  
ATOM   1687  CG1 VAL A 105      17.839  -9.472 -26.643  1.00  3.13           C  
ATOM   1688  CG2 VAL A 105      15.551  -8.476 -26.643  1.00  3.13           C  
ATOM   1689  H   VAL A 105      16.369  -6.147 -28.622  1.00  3.13           H  
ATOM   1690  HA  VAL A 105      17.522  -6.876 -25.984  1.00  3.13           H  
ATOM   1691  HB  VAL A 105      16.864  -8.644 -28.335  1.00  3.13           H  
ATOM   1692 1HG1 VAL A 105      17.420 -10.464 -26.798  1.00  3.13           H  
ATOM   1693 2HG1 VAL A 105      18.826  -9.419 -27.107  1.00  3.13           H  
ATOM   1694 3HG1 VAL A 105      17.931  -9.279 -25.576  1.00  3.13           H  
ATOM   1695 1HG2 VAL A 105      15.111  -9.462 -26.784  1.00  3.13           H  
ATOM   1696 2HG2 VAL A 105      15.638  -8.264 -25.582  1.00  3.13           H  
ATOM   1697 3HG2 VAL A 105      14.911  -7.726 -27.107  1.00  3.13           H  
ATOM   1698  N   PRO A 106      19.988  -6.734 -26.849  1.00  4.09           N  
ATOM   1699  CA  PRO A 106      21.378  -6.692 -27.271  1.00  4.09           C  
ATOM   1700  C   PRO A 106      21.824  -8.008 -27.878  1.00  4.09           C  
ATOM   1701  O   PRO A 106      21.391  -9.077 -27.442  1.00  4.09           O  
ATOM   1702  CB  PRO A 106      22.128  -6.427 -25.962  1.00  4.09           C  
ATOM   1703  CG  PRO A 106      21.121  -5.750 -25.068  1.00  4.09           C  
ATOM   1704  CD  PRO A 106      19.791  -6.373 -25.426  1.00  4.09           C  
ATOM   1705  HA  PRO A 106      21.515  -5.866 -27.987  1.00  4.09           H  
ATOM   1706 1HB  PRO A 106      22.499  -7.379 -25.549  1.00  4.09           H  
ATOM   1707 2HB  PRO A 106      23.013  -5.804 -26.159  1.00  4.09           H  
ATOM   1708 1HG  PRO A 106      21.387  -5.902 -24.012  1.00  4.09           H  
ATOM   1709 2HG  PRO A 106      21.132  -4.662 -25.243  1.00  4.09           H  
ATOM   1710 1HD  PRO A 106      19.585  -7.263 -24.813  1.00  4.09           H  
ATOM   1711 2HD  PRO A 106      19.037  -5.580 -25.308  1.00  4.09           H  
ATOM   1712  N   TYR A 107      22.725  -7.929 -28.843  1.00  5.16           N  
ATOM   1713  CA  TYR A 107      23.290  -9.121 -29.455  1.00  5.16           C  
ATOM   1714  C   TYR A 107      24.694  -9.351 -28.931  1.00  5.16           C  
ATOM   1715  O   TYR A 107      25.428  -8.397 -28.668  1.00  5.16           O  
ATOM   1716  CB  TYR A 107      23.282  -8.992 -30.970  1.00  5.16           C  
ATOM   1717  CG  TYR A 107      21.903  -9.033 -31.559  1.00  5.16           C  
ATOM   1718  CD1 TYR A 107      21.159  -7.869 -31.663  1.00  5.16           C  
ATOM   1719  CD2 TYR A 107      21.379 -10.235 -32.003  1.00  5.16           C  
ATOM   1720  CE1 TYR A 107      19.890  -7.909 -32.208  1.00  5.16           C  
ATOM   1721  CE2 TYR A 107      20.112 -10.277 -32.551  1.00  5.16           C  
ATOM   1722  CZ  TYR A 107      19.367  -9.119 -32.653  1.00  5.16           C  
ATOM   1723  OH  TYR A 107      18.104  -9.159 -33.201  1.00  5.16           O  
ATOM   1724  H   TYR A 107      23.029  -7.021 -29.163  1.00  5.16           H  
ATOM   1725  HA  TYR A 107      22.686  -9.984 -29.175  1.00  5.16           H  
ATOM   1726 1HB  TYR A 107      23.734  -8.048 -31.250  1.00  5.16           H  
ATOM   1727 2HB  TYR A 107      23.877  -9.793 -31.414  1.00  5.16           H  
ATOM   1728  HD1 TYR A 107      21.571  -6.923 -31.312  1.00  5.16           H  
ATOM   1729  HD2 TYR A 107      21.970 -11.148 -31.922  1.00  5.16           H  
ATOM   1730  HE1 TYR A 107      19.303  -6.994 -32.287  1.00  5.16           H  
ATOM   1731  HE2 TYR A 107      19.700 -11.223 -32.902  1.00  5.16           H  
ATOM   1732  HH  TYR A 107      17.721  -8.279 -33.176  1.00  5.16           H  
ATOM   1733  N   ILE A 108      25.056 -10.615 -28.785  1.00  6.19           N  
ATOM   1734  CA  ILE A 108      26.372 -10.997 -28.304  1.00  6.19           C  
ATOM   1735  C   ILE A 108      27.230 -11.520 -29.441  1.00  6.19           C  
ATOM   1736  O   ILE A 108      26.777 -12.351 -30.232  1.00  6.19           O  
ATOM   1737  CB  ILE A 108      26.255 -12.055 -27.194  1.00  6.19           C  
ATOM   1738  CG1 ILE A 108      25.344 -11.520 -26.069  1.00  6.19           C  
ATOM   1739  CG2 ILE A 108      27.636 -12.414 -26.651  1.00  6.19           C  
ATOM   1740  CD1 ILE A 108      25.842 -10.236 -25.435  1.00  6.19           C  
ATOM   1741  H   ILE A 108      24.392 -11.340 -29.015  1.00  6.19           H  
ATOM   1742  HA  ILE A 108      26.864 -10.118 -27.890  1.00  6.19           H  
ATOM   1743  HB  ILE A 108      25.786 -12.951 -27.599  1.00  6.19           H  
ATOM   1744 1HG1 ILE A 108      24.349 -11.337 -26.475  1.00  6.19           H  
ATOM   1745 2HG1 ILE A 108      25.266 -12.277 -25.289  1.00  6.19           H  
ATOM   1746 1HG2 ILE A 108      27.535 -13.166 -25.871  1.00  6.19           H  
ATOM   1747 2HG2 ILE A 108      28.260 -12.810 -27.454  1.00  6.19           H  
ATOM   1748 3HG2 ILE A 108      28.107 -11.523 -26.236  1.00  6.19           H  
ATOM   1749 1HD1 ILE A 108      25.149  -9.923 -24.653  1.00  6.19           H  
ATOM   1750 2HD1 ILE A 108      26.828 -10.403 -25.000  1.00  6.19           H  
ATOM   1751 3HD1 ILE A 108      25.909  -9.453 -26.189  1.00  6.19           H  
ATOM   1752  N   TYR A 109      28.448 -11.007 -29.529  1.00  7.01           N  
ATOM   1753  CA  TYR A 109      29.374 -11.396 -30.572  1.00  7.01           C  
ATOM   1754  C   TYR A 109      30.664 -11.893 -29.937  1.00  7.01           C  
ATOM   1755  O   TYR A 109      31.452 -12.595 -30.571  1.00  7.01           O  
ATOM   1756  OXT TYR A 109      30.979 -11.464 -28.828  1.00  7.01           O  
ATOM   1757  CB  TYR A 109      29.658 -10.206 -31.484  1.00  7.01           C  
ATOM   1758  CG  TYR A 109      28.419  -9.640 -32.153  1.00  7.01           C  
ATOM   1759  CD1 TYR A 109      27.670  -8.666 -31.498  1.00  7.01           C  
ATOM   1760  CD2 TYR A 109      28.028 -10.086 -33.402  1.00  7.01           C  
ATOM   1761  CE1 TYR A 109      26.550  -8.137 -32.096  1.00  7.01           C  
ATOM   1762  CE2 TYR A 109      26.899  -9.557 -34.000  1.00  7.01           C  
ATOM   1763  CZ  TYR A 109      26.163  -8.585 -33.353  1.00  7.01           C  
ATOM   1764  OH  TYR A 109      25.045  -8.055 -33.962  1.00  7.01           O  
ATOM   1765  H   TYR A 109      28.734 -10.321 -28.844  1.00  7.01           H  
ATOM   1766  HA  TYR A 109      28.944 -12.211 -31.153  1.00  7.01           H  
ATOM   1767 1HB  TYR A 109      30.131  -9.409 -30.908  1.00  7.01           H  
ATOM   1768 2HB  TYR A 109      30.357 -10.506 -32.263  1.00  7.01           H  
ATOM   1769  HD1 TYR A 109      27.974  -8.314 -30.511  1.00  7.01           H  
ATOM   1770  HD2 TYR A 109      28.611 -10.851 -33.915  1.00  7.01           H  
ATOM   1771  HE1 TYR A 109      25.974  -7.370 -31.579  1.00  7.01           H  
ATOM   1772  HE2 TYR A 109      26.592  -9.906 -34.986  1.00  7.01           H  
ATOM   1773  HH  TYR A 109      24.669  -7.368 -33.405  1.00  7.01           H  
ENDMDL

REMARK ID 691191 DOMAINID 682351 MODEL 5 Carnocin_CP52
MODEL     5
ATOM      1  N   ASP A   1       0.887  -1.907  -0.983  1.00  1.80           N  
ATOM      2  CA  ASP A   1       1.474  -1.538   0.307  1.00  1.80           C  
ATOM      3  C   ASP A   1       1.806  -0.042   0.453  1.00  1.80           C  
ATOM      4  O   ASP A   1       1.293   0.636   1.348  1.00  1.80           O  
ATOM      5  CB  ASP A   1       2.727  -2.383   0.585  1.00  1.80           C  
ATOM      6  CG  ASP A   1       3.867  -2.311  -0.502  1.00  1.80           C  
ATOM      7  OD1 ASP A   1       3.699  -1.651  -1.513  1.00  1.80           O  
ATOM      8  OD2 ASP A   1       4.888  -2.916  -0.281  1.00  1.80           O  
ATOM      9 1H   ASP A   1       0.265  -2.702  -0.857  1.00  1.80           H  
ATOM     10 2H   ASP A   1       0.334  -1.159  -1.363  1.00  1.80           H  
ATOM     11 3H   ASP A   1       1.608  -2.166  -1.636  1.00  1.80           H  
ATOM     12  HA  ASP A   1       0.740  -1.787   1.077  1.00  1.80           H  
ATOM     13 1HB  ASP A   1       3.150  -2.080   1.541  1.00  1.80           H  
ATOM     14 2HB  ASP A   1       2.425  -3.427   0.690  1.00  1.80           H  
ATOM     15  N   ILE A   2       2.621   0.491  -0.451  1.00  1.45           N  
ATOM     16  CA  ILE A   2       3.033   1.901  -0.393  1.00  1.45           C  
ATOM     17  C   ILE A   2       1.849   2.870  -0.450  1.00  1.45           C  
ATOM     18  O   ILE A   2       1.908   3.984   0.082  1.00  1.45           O  
ATOM     19  CB  ILE A   2       4.031   2.219  -1.522  1.00  1.45           C  
ATOM     20  CG1 ILE A   2       4.695   3.565  -1.247  1.00  1.45           C  
ATOM     21  CG2 ILE A   2       3.343   2.225  -2.888  1.00  1.45           C  
ATOM     22  CD1 ILE A   2       5.541   3.564   0.003  1.00  1.45           C  
ATOM     23  H   ILE A   2       3.026  -0.115  -1.162  1.00  1.45           H  
ATOM     24  HA  ILE A   2       3.550   2.059   0.550  1.00  1.45           H  
ATOM     25  HB  ILE A   2       4.812   1.455  -1.523  1.00  1.45           H  
ATOM     26 1HG1 ILE A   2       5.327   3.828  -2.094  1.00  1.45           H  
ATOM     27 2HG1 ILE A   2       3.923   4.327  -1.140  1.00  1.45           H  
ATOM     28 1HG2 ILE A   2       4.081   2.432  -3.660  1.00  1.45           H  
ATOM     29 2HG2 ILE A   2       2.893   1.250  -3.069  1.00  1.45           H  
ATOM     30 3HG2 ILE A   2       2.577   2.993  -2.919  1.00  1.45           H  
ATOM     31 1HD1 ILE A   2       5.985   4.548   0.148  1.00  1.45           H  
ATOM     32 2HD1 ILE A   2       4.919   3.324   0.853  1.00  1.45           H  
ATOM     33 3HD1 ILE A   2       6.331   2.822  -0.089  1.00  1.45           H  
ATOM     34  N   LYS A   3       0.758   2.443  -1.074  1.00  1.17           N  
ATOM     35  CA  LYS A   3      -0.428   3.266  -1.178  1.00  1.17           C  
ATOM     36  C   LYS A   3      -1.067   3.442   0.203  1.00  1.17           C  
ATOM     37  O   LYS A   3      -1.674   4.479   0.485  1.00  1.17           O  
ATOM     38  CB  LYS A   3      -1.398   2.632  -2.167  1.00  1.17           C  
ATOM     39  CG  LYS A   3      -0.831   2.529  -3.593  1.00  1.17           C  
ATOM     40  CD  LYS A   3      -0.535   3.892  -4.193  1.00  1.17           C  
ATOM     41  CE  LYS A   3      -1.814   4.565  -4.622  1.00  1.17           C  
ATOM     42  NZ  LYS A   3      -1.585   5.878  -5.285  1.00  1.17           N  
ATOM     43  H   LYS A   3       0.770   1.530  -1.496  1.00  1.17           H  
ATOM     44  HA  LYS A   3      -0.141   4.251  -1.547  1.00  1.17           H  
ATOM     45 1HB  LYS A   3      -1.686   1.638  -1.822  1.00  1.17           H  
ATOM     46 2HB  LYS A   3      -2.304   3.236  -2.219  1.00  1.17           H  
ATOM     47 1HG  LYS A   3       0.087   1.942  -3.579  1.00  1.17           H  
ATOM     48 2HG  LYS A   3      -1.558   2.020  -4.230  1.00  1.17           H  
ATOM     49 1HD  LYS A   3      -0.030   4.520  -3.458  1.00  1.17           H  
ATOM     50 2HD  LYS A   3       0.112   3.780  -5.061  1.00  1.17           H  
ATOM     51 1HE  LYS A   3      -2.328   3.908  -5.325  1.00  1.17           H  
ATOM     52 2HE  LYS A   3      -2.451   4.715  -3.751  1.00  1.17           H  
ATOM     53 1HZ  LYS A   3      -2.517   6.229  -5.559  1.00  1.17           H  
ATOM     54 2HZ  LYS A   3      -1.141   6.519  -4.653  1.00  1.17           H  
ATOM     55 3HZ  LYS A   3      -1.022   5.760  -6.103  1.00  1.17           H  
ATOM     56  N   SER A   4      -0.927   2.427   1.074  1.00  0.96           N  
ATOM     57  CA  SER A   4      -1.484   2.487   2.417  1.00  0.96           C  
ATOM     58  C   SER A   4      -0.695   3.505   3.195  1.00  0.96           C  
ATOM     59  O   SER A   4      -1.253   4.295   3.954  1.00  0.96           O  
ATOM     60  CB  SER A   4      -1.403   1.136   3.112  1.00  0.96           C  
ATOM     61  OG  SER A   4      -2.217   0.181   2.486  1.00  0.96           O  
ATOM     62  H   SER A   4      -0.369   1.619   0.831  1.00  0.96           H  
ATOM     63  HA  SER A   4      -2.515   2.821   2.373  1.00  0.96           H  
ATOM     64 1HB  SER A   4      -0.377   0.792   3.125  1.00  0.96           H  
ATOM     65 2HB  SER A   4      -1.710   1.249   4.152  1.00  0.96           H  
ATOM     66  HG  SER A   4      -2.062  -0.651   2.956  1.00  0.96           H  
ATOM     67  N   GLN A   5       0.622   3.498   2.976  1.00  0.82           N  
ATOM     68  CA  GLN A   5       1.508   4.427   3.665  1.00  0.82           C  
ATOM     69  C   GLN A   5       1.212   5.860   3.224  1.00  0.82           C  
ATOM     70  O   GLN A   5       1.132   6.773   4.050  1.00  0.82           O  
ATOM     71  CB  GLN A   5       2.966   4.077   3.361  1.00  0.82           C  
ATOM     72  CG  GLN A   5       3.414   2.747   3.957  1.00  0.82           C  
ATOM     73  CD  GLN A   5       4.829   2.357   3.553  1.00  0.82           C  
ATOM     74  OE1 GLN A   5       5.732   3.196   3.475  1.00  0.82           O  
ATOM     75  NE2 GLN A   5       5.027   1.069   3.286  1.00  0.82           N  
ATOM     76  H   GLN A   5       0.998   2.797   2.334  1.00  0.82           H  
ATOM     77  HA  GLN A   5       1.335   4.352   4.737  1.00  0.82           H  
ATOM     78 1HB  GLN A   5       3.111   4.036   2.291  1.00  0.82           H  
ATOM     79 2HB  GLN A   5       3.615   4.862   3.747  1.00  0.82           H  
ATOM     80 1HG  GLN A   5       3.368   2.811   5.042  1.00  0.82           H  
ATOM     81 2HG  GLN A   5       2.734   1.969   3.598  1.00  0.82           H  
ATOM     82 1HE2 GLN A   5       5.933   0.746   3.011  1.00  0.82           H  
ATOM     83 2HE2 GLN A   5       4.268   0.422   3.363  1.00  0.82           H  
ATOM     84  N   THR A   6       0.963   6.050   1.926  1.00  0.74           N  
ATOM     85  CA  THR A   6       0.646   7.382   1.427  1.00  0.74           C  
ATOM     86  C   THR A   6      -0.658   7.875   2.042  1.00  0.74           C  
ATOM     87  O   THR A   6      -0.737   8.999   2.552  1.00  0.74           O  
ATOM     88  CB  THR A   6       0.517   7.392  -0.108  1.00  0.74           C  
ATOM     89  OG1 THR A   6       1.769   7.004  -0.700  1.00  0.74           O  
ATOM     90  CG2 THR A   6       0.118   8.795  -0.588  1.00  0.74           C  
ATOM     91  H   THR A   6       1.050   5.270   1.273  1.00  0.74           H  
ATOM     92  HA  THR A   6       1.443   8.064   1.719  1.00  0.74           H  
ATOM     93  HB  THR A   6      -0.250   6.677  -0.408  1.00  0.74           H  
ATOM     94  HG1 THR A   6       1.988   6.095  -0.412  1.00  0.74           H  
ATOM     95 1HG2 THR A   6       0.022   8.795  -1.672  1.00  0.74           H  
ATOM     96 2HG2 THR A   6      -0.837   9.074  -0.139  1.00  0.74           H  
ATOM     97 3HG2 THR A   6       0.880   9.515  -0.292  1.00  0.74           H  
ATOM     98  N   LEU A   7      -1.677   7.013   2.032  1.00  0.69           N  
ATOM     99  CA  LEU A   7      -2.968   7.366   2.587  1.00  0.69           C  
ATOM    100  C   LEU A   7      -2.854   7.669   4.071  1.00  0.69           C  
ATOM    101  O   LEU A   7      -3.389   8.676   4.533  1.00  0.69           O  
ATOM    102  CB  LEU A   7      -3.985   6.256   2.320  1.00  0.69           C  
ATOM    103  CG  LEU A   7      -5.391   6.498   2.890  1.00  0.69           C  
ATOM    104  CD1 LEU A   7      -5.964   7.770   2.306  1.00  0.69           C  
ATOM    105  CD2 LEU A   7      -6.286   5.310   2.546  1.00  0.69           C  
ATOM    106  H   LEU A   7      -1.563   6.096   1.599  1.00  0.69           H  
ATOM    107  HA  LEU A   7      -3.317   8.267   2.084  1.00  0.69           H  
ATOM    108 1HB  LEU A   7      -4.077   6.137   1.243  1.00  0.69           H  
ATOM    109 2HB  LEU A   7      -3.600   5.325   2.742  1.00  0.69           H  
ATOM    110  HG  LEU A   7      -5.328   6.616   3.961  1.00  0.69           H  
ATOM    111 1HD1 LEU A   7      -6.946   7.942   2.716  1.00  0.69           H  
ATOM    112 2HD1 LEU A   7      -5.317   8.613   2.559  1.00  0.69           H  
ATOM    113 3HD1 LEU A   7      -6.033   7.678   1.222  1.00  0.69           H  
ATOM    114 1HD2 LEU A   7      -7.267   5.482   2.942  1.00  0.69           H  
ATOM    115 2HD2 LEU A   7      -6.346   5.207   1.468  1.00  0.69           H  
ATOM    116 3HD2 LEU A   7      -5.873   4.399   2.972  1.00  0.69           H  
ATOM    117  N   TYR A   8      -2.142   6.819   4.812  1.00  0.67           N  
ATOM    118  CA  TYR A   8      -1.962   6.997   6.243  1.00  0.67           C  
ATOM    119  C   TYR A   8      -1.385   8.371   6.532  1.00  0.67           C  
ATOM    120  O   TYR A   8      -1.869   9.092   7.414  1.00  0.67           O  
ATOM    121  CB  TYR A   8      -1.020   5.943   6.807  1.00  0.67           C  
ATOM    122  CG  TYR A   8      -0.839   6.054   8.283  1.00  0.67           C  
ATOM    123  CD1 TYR A   8      -1.802   5.507   9.133  1.00  0.67           C  
ATOM    124  CD2 TYR A   8       0.267   6.706   8.805  1.00  0.67           C  
ATOM    125  CE1 TYR A   8      -1.650   5.610  10.497  1.00  0.67           C  
ATOM    126  CE2 TYR A   8       0.416   6.811  10.171  1.00  0.67           C  
ATOM    127  CZ  TYR A   8      -0.536   6.266  11.018  1.00  0.67           C  
ATOM    128  OH  TYR A   8      -0.380   6.377  12.383  1.00  0.67           O  
ATOM    129  H   TYR A   8      -1.725   6.003   4.375  1.00  0.67           H  
ATOM    130  HA  TYR A   8      -2.926   6.920   6.733  1.00  0.67           H  
ATOM    131 1HB  TYR A   8      -1.397   4.948   6.579  1.00  0.67           H  
ATOM    132 2HB  TYR A   8      -0.043   6.036   6.334  1.00  0.67           H  
ATOM    133  HD1 TYR A   8      -2.672   4.996   8.719  1.00  0.67           H  
ATOM    134  HD2 TYR A   8       1.015   7.136   8.134  1.00  0.67           H  
ATOM    135  HE1 TYR A   8      -2.397   5.179  11.164  1.00  0.67           H  
ATOM    136  HE2 TYR A   8       1.284   7.325  10.585  1.00  0.67           H  
ATOM    137  HH  TYR A   8       0.409   6.889  12.573  1.00  0.67           H  
ATOM    138  N   LEU A   9      -0.333   8.739   5.805  1.00  0.65           N  
ATOM    139  CA  LEU A   9       0.286  10.027   6.033  1.00  0.65           C  
ATOM    140  C   LEU A   9      -0.680  11.166   5.728  1.00  0.65           C  
ATOM    141  O   LEU A   9      -0.741  12.141   6.482  1.00  0.65           O  
ATOM    142  CB  LEU A   9       1.544  10.140   5.176  1.00  0.65           C  
ATOM    143  CG  LEU A   9       2.680   9.206   5.613  1.00  0.65           C  
ATOM    144  CD1 LEU A   9       3.796   9.260   4.590  1.00  0.65           C  
ATOM    145  CD2 LEU A   9       3.157   9.615   6.996  1.00  0.65           C  
ATOM    146  H   LEU A   9       0.049   8.110   5.094  1.00  0.65           H  
ATOM    147  HA  LEU A   9       0.571  10.087   7.081  1.00  0.65           H  
ATOM    148 1HB  LEU A   9       1.281   9.888   4.145  1.00  0.65           H  
ATOM    149 2HB  LEU A   9       1.904  11.166   5.205  1.00  0.65           H  
ATOM    150  HG  LEU A   9       2.314   8.185   5.659  1.00  0.65           H  
ATOM    151 1HD1 LEU A   9       4.598   8.587   4.891  1.00  0.65           H  
ATOM    152 2HD1 LEU A   9       3.404   8.947   3.619  1.00  0.65           H  
ATOM    153 3HD1 LEU A   9       4.178  10.275   4.520  1.00  0.65           H  
ATOM    154 1HD2 LEU A   9       3.957   8.946   7.314  1.00  0.65           H  
ATOM    155 2HD2 LEU A   9       3.529  10.639   6.966  1.00  0.65           H  
ATOM    156 3HD2 LEU A   9       2.327   9.549   7.701  1.00  0.65           H  
ATOM    157  N   ASN A  10      -1.481  11.035   4.671  1.00  0.64           N  
ATOM    158  CA  ASN A  10      -2.419  12.104   4.363  1.00  0.64           C  
ATOM    159  C   ASN A  10      -3.526  12.172   5.424  1.00  0.64           C  
ATOM    160  O   ASN A  10      -3.987  13.261   5.779  1.00  0.64           O  
ATOM    161  CB  ASN A  10      -2.895  11.972   2.935  1.00  0.64           C  
ATOM    162  CG  ASN A  10      -1.724  12.336   2.045  1.00  0.64           C  
ATOM    163  OD1 ASN A  10      -0.794  12.997   2.530  1.00  0.64           O  
ATOM    164  ND2 ASN A  10      -1.719  11.953   0.812  1.00  0.64           N  
ATOM    165  H   ASN A  10      -1.407  10.217   4.060  1.00  0.64           H  
ATOM    166  HA  ASN A  10      -1.879  13.049   4.422  1.00  0.64           H  
ATOM    167 1HB  ASN A  10      -3.213  10.944   2.732  1.00  0.64           H  
ATOM    168 2HB  ASN A  10      -3.728  12.642   2.743  1.00  0.64           H  
ATOM    169 1HD2 ASN A  10      -0.937  12.181   0.239  1.00  0.64           H  
ATOM    170 2HD2 ASN A  10      -2.494  11.441   0.418  1.00  0.64           H  
ATOM    171  N   LEU A  11      -3.906  11.019   5.983  1.00  0.63           N  
ATOM    172  CA  LEU A  11      -4.868  10.975   7.077  1.00  0.63           C  
ATOM    173  C   LEU A  11      -4.300  11.669   8.307  1.00  0.63           C  
ATOM    174  O   LEU A  11      -5.019  12.398   8.995  1.00  0.63           O  
ATOM    175  CB  LEU A  11      -5.260   9.525   7.380  1.00  0.63           C  
ATOM    176  CG  LEU A  11      -6.161   8.871   6.345  1.00  0.63           C  
ATOM    177  CD1 LEU A  11      -6.259   7.378   6.598  1.00  0.63           C  
ATOM    178  CD2 LEU A  11      -7.525   9.483   6.480  1.00  0.63           C  
ATOM    179  H   LEU A  11      -3.521  10.146   5.627  1.00  0.63           H  
ATOM    180  HA  LEU A  11      -5.765  11.506   6.774  1.00  0.63           H  
ATOM    181 1HB  LEU A  11      -4.358   8.932   7.443  1.00  0.63           H  
ATOM    182 2HB  LEU A  11      -5.759   9.481   8.342  1.00  0.63           H  
ATOM    183  HG  LEU A  11      -5.762   9.050   5.345  1.00  0.63           H  
ATOM    184 1HD1 LEU A  11      -6.912   6.916   5.867  1.00  0.63           H  
ATOM    185 2HD1 LEU A  11      -5.274   6.954   6.516  1.00  0.63           H  
ATOM    186 3HD1 LEU A  11      -6.651   7.205   7.595  1.00  0.63           H  
ATOM    187 1HD2 LEU A  11      -8.170   9.053   5.747  1.00  0.63           H  
ATOM    188 2HD2 LEU A  11      -7.910   9.280   7.476  1.00  0.63           H  
ATOM    189 3HD2 LEU A  11      -7.464  10.545   6.335  1.00  0.63           H  
ATOM    190  N   SER A  12      -2.998  11.496   8.561  1.00  0.63           N  
ATOM    191  CA  SER A  12      -2.369  12.166   9.691  1.00  0.63           C  
ATOM    192  C   SER A  12      -2.434  13.680   9.484  1.00  0.63           C  
ATOM    193  O   SER A  12      -2.767  14.431  10.410  1.00  0.63           O  
ATOM    194  CB  SER A  12      -0.922  11.721   9.839  1.00  0.63           C  
ATOM    195  OG  SER A  12      -0.836  10.361  10.169  1.00  0.63           O  
ATOM    196  H   SER A  12      -2.452  10.859   7.979  1.00  0.63           H  
ATOM    197  HA  SER A  12      -2.916  11.912  10.599  1.00  0.63           H  
ATOM    198 1HB  SER A  12      -0.387  11.905   8.915  1.00  0.63           H  
ATOM    199 2HB  SER A  12      -0.442  12.316  10.612  1.00  0.63           H  
ATOM    200  HG  SER A  12      -1.263   9.887   9.430  1.00  0.63           H  
ATOM    201  N   GLU A  13      -2.172  14.133   8.249  1.00  0.63           N  
ATOM    202  CA  GLU A  13      -2.231  15.565   7.980  1.00  0.63           C  
ATOM    203  C   GLU A  13      -3.658  16.075   8.147  1.00  0.63           C  
ATOM    204  O   GLU A  13      -3.877  17.175   8.659  1.00  0.63           O  
ATOM    205  CB  GLU A  13      -1.714  15.890   6.572  1.00  0.63           C  
ATOM    206  CG  GLU A  13      -0.196  15.689   6.371  1.00  0.63           C  
ATOM    207  CD  GLU A  13       0.665  16.622   7.215  1.00  0.63           C  
ATOM    208  OE1 GLU A  13       0.443  17.807   7.175  1.00  0.63           O  
ATOM    209  OE2 GLU A  13       1.547  16.140   7.910  1.00  0.63           O  
ATOM    210  H   GLU A  13      -1.892  13.476   7.517  1.00  0.63           H  
ATOM    211  HA  GLU A  13      -1.603  16.078   8.702  1.00  0.63           H  
ATOM    212 1HB  GLU A  13      -2.229  15.260   5.847  1.00  0.63           H  
ATOM    213 2HB  GLU A  13      -1.953  16.924   6.329  1.00  0.63           H  
ATOM    214 1HG  GLU A  13       0.052  14.659   6.627  1.00  0.63           H  
ATOM    215 2HG  GLU A  13       0.039  15.834   5.317  1.00  0.63           H  
ATOM    216  N   ALA A  14      -4.642  15.271   7.742  1.00  0.63           N  
ATOM    217  CA  ALA A  14      -6.023  15.672   7.926  1.00  0.63           C  
ATOM    218  C   ALA A  14      -6.363  15.789   9.398  1.00  0.63           C  
ATOM    219  O   ALA A  14      -6.951  16.777   9.819  1.00  0.63           O  
ATOM    220  CB  ALA A  14      -6.951  14.683   7.279  1.00  0.63           C  
ATOM    221  H   ALA A  14      -4.420  14.388   7.282  1.00  0.63           H  
ATOM    222  HA  ALA A  14      -6.159  16.649   7.478  1.00  0.63           H  
ATOM    223 1HB  ALA A  14      -7.937  15.041   7.444  1.00  0.63           H  
ATOM    224 2HB  ALA A  14      -6.739  14.618   6.215  1.00  0.63           H  
ATOM    225 3HB  ALA A  14      -6.834  13.704   7.733  1.00  0.63           H  
ATOM    226  N   TYR A  15      -5.912  14.829  10.199  1.00  0.63           N  
ATOM    227  CA  TYR A  15      -6.190  14.827  11.626  1.00  0.63           C  
ATOM    228  C   TYR A  15      -5.705  16.114  12.268  1.00  0.63           C  
ATOM    229  O   TYR A  15      -6.401  16.717  13.082  1.00  0.63           O  
ATOM    230  CB  TYR A  15      -5.563  13.630  12.330  1.00  0.63           C  
ATOM    231  CG  TYR A  15      -5.913  13.615  13.785  1.00  0.63           C  
ATOM    232  CD1 TYR A  15      -7.168  13.161  14.173  1.00  0.63           C  
ATOM    233  CD2 TYR A  15      -5.007  14.061  14.733  1.00  0.63           C  
ATOM    234  CE1 TYR A  15      -7.515  13.155  15.508  1.00  0.63           C  
ATOM    235  CE2 TYR A  15      -5.355  14.052  16.071  1.00  0.63           C  
ATOM    236  CZ  TYR A  15      -6.605  13.601  16.459  1.00  0.63           C  
ATOM    237  OH  TYR A  15      -6.951  13.594  17.792  1.00  0.63           O  
ATOM    238  H   TYR A  15      -5.405  14.042   9.794  1.00  0.63           H  
ATOM    239  HA  TYR A  15      -7.270  14.777  11.764  1.00  0.63           H  
ATOM    240 1HB  TYR A  15      -5.898  12.704  11.877  1.00  0.63           H  
ATOM    241 2HB  TYR A  15      -4.480  13.673  12.234  1.00  0.63           H  
ATOM    242  HD1 TYR A  15      -7.881  12.813  13.422  1.00  0.63           H  
ATOM    243  HD2 TYR A  15      -4.024  14.420  14.422  1.00  0.63           H  
ATOM    244  HE1 TYR A  15      -8.502  12.803  15.811  1.00  0.63           H  
ATOM    245  HE2 TYR A  15      -4.646  14.402  16.821  1.00  0.63           H  
ATOM    246  HH  TYR A  15      -7.844  13.252  17.887  1.00  0.63           H  
ATOM    247  N   LYS A  16      -4.484  16.514  11.919  1.00  0.64           N  
ATOM    248  CA  LYS A  16      -3.863  17.720  12.448  1.00  0.64           C  
ATOM    249  C   LYS A  16      -4.596  19.036  12.113  1.00  0.64           C  
ATOM    250  O   LYS A  16      -4.347  20.051  12.770  1.00  0.64           O  
ATOM    251  CB  LYS A  16      -2.408  17.813  12.000  1.00  0.64           C  
ATOM    252  CG  LYS A  16      -1.488  16.783  12.664  1.00  0.64           C  
ATOM    253  CD  LYS A  16      -0.022  17.073  12.367  1.00  0.64           C  
ATOM    254  CE  LYS A  16       0.306  16.763  10.925  1.00  0.64           C  
ATOM    255  NZ  LYS A  16       1.748  16.979  10.604  1.00  0.64           N  
ATOM    256  H   LYS A  16      -3.960  15.941  11.253  1.00  0.64           H  
ATOM    257  HA  LYS A  16      -3.849  17.621  13.529  1.00  0.64           H  
ATOM    258 1HB  LYS A  16      -2.360  17.648  10.918  1.00  0.64           H  
ATOM    259 2HB  LYS A  16      -2.022  18.809  12.199  1.00  0.64           H  
ATOM    260 1HG  LYS A  16      -1.645  16.800  13.742  1.00  0.64           H  
ATOM    261 2HG  LYS A  16      -1.737  15.789  12.297  1.00  0.64           H  
ATOM    262 1HD  LYS A  16       0.191  18.123  12.563  1.00  0.64           H  
ATOM    263 2HD  LYS A  16       0.608  16.463  13.012  1.00  0.64           H  
ATOM    264 1HE  LYS A  16       0.052  15.723  10.719  1.00  0.64           H  
ATOM    265 2HE  LYS A  16      -0.292  17.405  10.278  1.00  0.64           H  
ATOM    266 1HZ  LYS A  16       1.867  16.741   9.606  1.00  0.64           H  
ATOM    267 2HZ  LYS A  16       1.999  17.941  10.758  1.00  0.64           H  
ATOM    268 3HZ  LYS A  16       2.326  16.383  11.168  1.00  0.64           H  
ATOM    269  N   ASP A  17      -5.436  19.045  11.070  1.00  0.65           N  
ATOM    270  CA  ASP A  17      -6.152  20.242  10.626  1.00  0.65           C  
ATOM    271  C   ASP A  17      -7.289  20.610  11.601  1.00  0.65           C  
ATOM    272  O   ASP A  17      -8.223  19.825  11.764  1.00  0.65           O  
ATOM    273  CB  ASP A  17      -6.717  20.029   9.212  1.00  0.65           C  
ATOM    274  CG  ASP A  17      -7.412  21.275   8.575  1.00  0.65           C  
ATOM    275  OD1 ASP A  17      -8.097  22.018   9.268  1.00  0.65           O  
ATOM    276  OD2 ASP A  17      -7.249  21.455   7.384  1.00  0.65           O  
ATOM    277  H   ASP A  17      -5.633  18.170  10.582  1.00  0.65           H  
ATOM    278  HA  ASP A  17      -5.426  21.035  10.544  1.00  0.65           H  
ATOM    279 1HB  ASP A  17      -5.905  19.706   8.553  1.00  0.65           H  
ATOM    280 2HB  ASP A  17      -7.427  19.210   9.242  1.00  0.65           H  
ATOM    281  N   PRO A  18      -7.269  21.798  12.246  1.00  0.65           N  
ATOM    282  CA  PRO A  18      -8.263  22.275  13.200  1.00  0.65           C  
ATOM    283  C   PRO A  18      -9.715  22.140  12.719  1.00  0.65           C  
ATOM    284  O   PRO A  18     -10.620  21.975  13.542  1.00  0.65           O  
ATOM    285  CB  PRO A  18      -7.884  23.758  13.341  1.00  0.65           C  
ATOM    286  CG  PRO A  18      -6.405  23.791  13.099  1.00  0.65           C  
ATOM    287  CD  PRO A  18      -6.167  22.767  12.015  1.00  0.65           C  
ATOM    288  HA  PRO A  18      -8.121  21.752  14.152  1.00  0.65           H  
ATOM    289 1HB  PRO A  18      -8.453  24.358  12.609  1.00  0.65           H  
ATOM    290 2HB  PRO A  18      -8.164  24.123  14.340  1.00  0.65           H  
ATOM    291 1HG  PRO A  18      -6.095  24.800  12.794  1.00  0.65           H  
ATOM    292 2HG  PRO A  18      -5.862  23.557  14.027  1.00  0.65           H  
ATOM    293 1HD  PRO A  18      -6.250  23.216  11.009  1.00  0.65           H  
ATOM    294 2HD  PRO A  18      -5.184  22.323  12.210  1.00  0.65           H  
ATOM    295  N   GLU A  19      -9.965  22.222  11.405  1.00  0.66           N  
ATOM    296  CA  GLU A  19     -11.346  22.117  10.920  1.00  0.66           C  
ATOM    297  C   GLU A  19     -11.832  20.671  11.007  1.00  0.66           C  
ATOM    298  O   GLU A  19     -13.021  20.399  11.213  1.00  0.66           O  
ATOM    299  CB  GLU A  19     -11.464  22.640   9.494  1.00  0.66           C  
ATOM    300  CG  GLU A  19     -11.220  24.143   9.337  1.00  0.66           C  
ATOM    301  CD  GLU A  19     -12.224  25.006  10.062  1.00  0.66           C  
ATOM    302  OE1 GLU A  19     -13.401  24.794   9.885  1.00  0.66           O  
ATOM    303  OE2 GLU A  19     -11.811  25.883  10.786  1.00  0.66           O  
ATOM    304  H   GLU A  19      -9.204  22.318  10.718  1.00  0.66           H  
ATOM    305  HA  GLU A  19     -11.982  22.727  11.560  1.00  0.66           H  
ATOM    306 1HB  GLU A  19     -10.740  22.120   8.862  1.00  0.66           H  
ATOM    307 2HB  GLU A  19     -12.458  22.419   9.108  1.00  0.66           H  
ATOM    308 1HG  GLU A  19     -10.221  24.365   9.719  1.00  0.66           H  
ATOM    309 2HG  GLU A  19     -11.233  24.388   8.275  1.00  0.66           H  
ATOM    310  N   VAL A  20     -10.901  19.738  10.822  1.00  0.67           N  
ATOM    311  CA  VAL A  20     -11.203  18.322  10.881  1.00  0.67           C  
ATOM    312  C   VAL A  20     -11.402  17.976  12.333  1.00  0.67           C  
ATOM    313  O   VAL A  20     -12.328  17.255  12.679  1.00  0.67           O  
ATOM    314  CB  VAL A  20     -10.080  17.473  10.262  1.00  0.67           C  
ATOM    315  CG1 VAL A  20     -10.330  15.974  10.488  1.00  0.67           C  
ATOM    316  CG2 VAL A  20     -10.008  17.755   8.772  1.00  0.67           C  
ATOM    317  H   VAL A  20      -9.930  20.019  10.698  1.00  0.67           H  
ATOM    318  HA  VAL A  20     -12.128  18.128  10.339  1.00  0.67           H  
ATOM    319  HB  VAL A  20      -9.133  17.729  10.738  1.00  0.67           H  
ATOM    320 1HG1 VAL A  20      -9.514  15.405  10.045  1.00  0.67           H  
ATOM    321 2HG1 VAL A  20     -10.373  15.774  11.557  1.00  0.67           H  
ATOM    322 3HG1 VAL A  20     -11.262  15.686  10.027  1.00  0.67           H  
ATOM    323 1HG2 VAL A  20      -9.203  17.168   8.329  1.00  0.67           H  
ATOM    324 2HG2 VAL A  20     -10.954  17.485   8.313  1.00  0.67           H  
ATOM    325 3HG2 VAL A  20      -9.811  18.818   8.617  1.00  0.67           H  
ATOM    326  N   LYS A  21     -10.538  18.522  13.191  1.00  0.67           N  
ATOM    327  CA  LYS A  21     -10.653  18.266  14.618  1.00  0.67           C  
ATOM    328  C   LYS A  21     -11.976  18.797  15.171  1.00  0.67           C  
ATOM    329  O   LYS A  21     -12.638  18.126  15.965  1.00  0.67           O  
ATOM    330  CB  LYS A  21      -9.522  18.950  15.380  1.00  0.67           C  
ATOM    331  CG  LYS A  21      -8.157  18.372  15.180  1.00  0.67           C  
ATOM    332  CD  LYS A  21      -7.137  19.156  15.982  1.00  0.67           C  
ATOM    333  CE  LYS A  21      -5.759  18.606  15.803  1.00  0.67           C  
ATOM    334  NZ  LYS A  21      -4.743  19.411  16.534  1.00  0.67           N  
ATOM    335  H   LYS A  21      -9.784  19.105  12.822  1.00  0.67           H  
ATOM    336  HA  LYS A  21     -10.610  17.190  14.786  1.00  0.67           H  
ATOM    337 1HB  LYS A  21      -9.483  19.995  15.088  1.00  0.67           H  
ATOM    338 2HB  LYS A  21      -9.741  18.922  16.444  1.00  0.67           H  
ATOM    339 1HG  LYS A  21      -8.135  17.321  15.473  1.00  0.67           H  
ATOM    340 2HG  LYS A  21      -7.899  18.445  14.119  1.00  0.67           H  
ATOM    341 1HD  LYS A  21      -7.138  20.190  15.651  1.00  0.67           H  
ATOM    342 2HD  LYS A  21      -7.400  19.127  17.037  1.00  0.67           H  
ATOM    343 1HE  LYS A  21      -5.731  17.577  16.160  1.00  0.67           H  
ATOM    344 2HE  LYS A  21      -5.528  18.616  14.757  1.00  0.67           H  
ATOM    345 1HZ  LYS A  21      -3.829  19.014  16.376  1.00  0.67           H  
ATOM    346 2HZ  LYS A  21      -4.763  20.360  16.186  1.00  0.67           H  
ATOM    347 3HZ  LYS A  21      -4.948  19.407  17.520  1.00  0.67           H  
ATOM    348  N   ALA A  22     -12.373  20.003  14.732  1.00  0.68           N  
ATOM    349  CA  ALA A  22     -13.630  20.601  15.168  1.00  0.68           C  
ATOM    350  C   ALA A  22     -14.818  19.742  14.748  1.00  0.68           C  
ATOM    351  O   ALA A  22     -15.769  19.526  15.513  1.00  0.68           O  
ATOM    352  CB  ALA A  22     -13.768  21.995  14.577  1.00  0.68           C  
ATOM    353  H   ALA A  22     -11.776  20.537  14.105  1.00  0.68           H  
ATOM    354  HA  ALA A  22     -13.619  20.664  16.254  1.00  0.68           H  
ATOM    355 1HB  ALA A  22     -14.696  22.445  14.920  1.00  0.68           H  
ATOM    356 2HB  ALA A  22     -12.923  22.608  14.892  1.00  0.68           H  
ATOM    357 3HB  ALA A  22     -13.775  21.925  13.488  1.00  0.68           H  
ATOM    358  N   ASN A  23     -14.761  19.197  13.540  1.00  0.68           N  
ATOM    359  CA  ASN A  23     -15.849  18.357  13.105  1.00  0.68           C  
ATOM    360  C   ASN A  23     -15.681  16.945  13.624  1.00  0.68           C  
ATOM    361  O   ASN A  23     -15.091  16.081  12.976  1.00  0.68           O  
ATOM    362  CB  ASN A  23     -16.006  18.418  11.603  1.00  0.68           C  
ATOM    363  CG  ASN A  23     -17.152  17.593  11.134  1.00  0.68           C  
ATOM    364  OD1 ASN A  23     -17.347  16.472  11.613  1.00  0.68           O  
ATOM    365  ND2 ASN A  23     -17.947  18.127  10.266  1.00  0.68           N  
ATOM    366  H   ASN A  23     -13.985  19.396  12.906  1.00  0.68           H  
ATOM    367  HA  ASN A  23     -16.771  18.745  13.539  1.00  0.68           H  
ATOM    368 1HB  ASN A  23     -16.154  19.452  11.290  1.00  0.68           H  
ATOM    369 2HB  ASN A  23     -15.086  18.064  11.134  1.00  0.68           H  
ATOM    370 1HD2 ASN A  23     -18.752  17.618   9.951  1.00  0.68           H  
ATOM    371 2HD2 ASN A  23     -17.767  19.055   9.931  1.00  0.68           H  
ATOM    372  N   GLU A  24     -16.339  16.686  14.748  1.00  0.68           N  
ATOM    373  CA  GLU A  24     -16.248  15.395  15.428  1.00  0.68           C  
ATOM    374  C   GLU A  24     -16.442  14.203  14.484  1.00  0.68           C  
ATOM    375  O   GLU A  24     -15.690  13.231  14.564  1.00  0.68           O  
ATOM    376  CB  GLU A  24     -17.278  15.325  16.558  1.00  0.68           C  
ATOM    377  CG  GLU A  24     -17.252  14.039  17.354  1.00  0.68           C  
ATOM    378  CD  GLU A  24     -18.253  14.016  18.499  1.00  0.68           C  
ATOM    379  OE1 GLU A  24     -18.922  14.997  18.710  1.00  0.68           O  
ATOM    380  OE2 GLU A  24     -18.354  12.990  19.146  1.00  0.68           O  
ATOM    381  H   GLU A  24     -16.790  17.486  15.192  1.00  0.68           H  
ATOM    382  HA  GLU A  24     -15.253  15.321  15.865  1.00  0.68           H  
ATOM    383 1HB  GLU A  24     -17.112  16.150  17.250  1.00  0.68           H  
ATOM    384 2HB  GLU A  24     -18.280  15.441  16.144  1.00  0.68           H  
ATOM    385 1HG  GLU A  24     -17.472  13.214  16.675  1.00  0.68           H  
ATOM    386 2HG  GLU A  24     -16.248  13.892  17.747  1.00  0.68           H  
ATOM    387  N   PHE A  25     -17.421  14.264  13.573  1.00  0.67           N  
ATOM    388  CA  PHE A  25     -17.580  13.157  12.634  1.00  0.67           C  
ATOM    389  C   PHE A  25     -16.330  12.920  11.804  1.00  0.67           C  
ATOM    390  O   PHE A  25     -15.855  11.784  11.709  1.00  0.67           O  
ATOM    391  CB  PHE A  25     -18.752  13.336  11.670  1.00  0.67           C  
ATOM    392  CG  PHE A  25     -18.656  12.298  10.562  1.00  0.67           C  
ATOM    393  CD1 PHE A  25     -19.014  10.978  10.775  1.00  0.67           C  
ATOM    394  CD2 PHE A  25     -18.162  12.658   9.298  1.00  0.67           C  
ATOM    395  CE1 PHE A  25     -18.876  10.039   9.762  1.00  0.67           C  
ATOM    396  CE2 PHE A  25     -18.029  11.724   8.295  1.00  0.67           C  
ATOM    397  CZ  PHE A  25     -18.383  10.413   8.532  1.00  0.67           C  
ATOM    398  H   PHE A  25     -18.016  15.079  13.521  1.00  0.67           H  
ATOM    399  HA  PHE A  25     -17.765  12.253  13.215  1.00  0.67           H  
ATOM    400 1HB  PHE A  25     -19.698  13.211  12.192  1.00  0.67           H  
ATOM    401 2HB  PHE A  25     -18.730  14.326  11.225  1.00  0.67           H  
ATOM    402  HD1 PHE A  25     -19.396  10.679  11.752  1.00  0.67           H  
ATOM    403  HD2 PHE A  25     -17.872  13.694   9.115  1.00  0.67           H  
ATOM    404  HE1 PHE A  25     -19.155   9.001   9.942  1.00  0.67           H  
ATOM    405  HE2 PHE A  25     -17.641  12.019   7.318  1.00  0.67           H  
ATOM    406  HZ  PHE A  25     -18.278   9.672   7.752  1.00  0.67           H  
ATOM    407  N   LEU A  26     -15.798  13.976  11.182  1.00  0.65           N  
ATOM    408  CA  LEU A  26     -14.618  13.775  10.353  1.00  0.65           C  
ATOM    409  C   LEU A  26     -13.425  13.337  11.177  1.00  0.65           C  
ATOM    410  O   LEU A  26     -12.632  12.506  10.730  1.00  0.65           O  
ATOM    411  CB  LEU A  26     -14.203  15.023   9.589  1.00  0.65           C  
ATOM    412  CG  LEU A  26     -15.043  15.502   8.460  1.00  0.65           C  
ATOM    413  CD1 LEU A  26     -14.429  16.813   7.978  1.00  0.65           C  
ATOM    414  CD2 LEU A  26     -15.050  14.448   7.355  1.00  0.65           C  
ATOM    415  H   LEU A  26     -16.203  14.904  11.322  1.00  0.65           H  
ATOM    416  HA  LEU A  26     -14.844  12.995   9.631  1.00  0.65           H  
ATOM    417 1HB  LEU A  26     -14.119  15.844  10.311  1.00  0.65           H  
ATOM    418 2HB  LEU A  26     -13.217  14.838   9.179  1.00  0.65           H  
ATOM    419  HG  LEU A  26     -16.065  15.693   8.791  1.00  0.65           H  
ATOM    420 1HD1 LEU A  26     -14.983  17.190   7.154  1.00  0.65           H  
ATOM    421 2HD1 LEU A  26     -14.435  17.542   8.788  1.00  0.65           H  
ATOM    422 3HD1 LEU A  26     -13.408  16.638   7.665  1.00  0.65           H  
ATOM    423 1HD2 LEU A  26     -15.635  14.794   6.514  1.00  0.65           H  
ATOM    424 2HD2 LEU A  26     -14.036  14.272   7.033  1.00  0.65           H  
ATOM    425 3HD2 LEU A  26     -15.477  13.522   7.736  1.00  0.65           H  
ATOM    426  N   SER A  27     -13.299  13.867  12.390  1.00  0.64           N  
ATOM    427  CA  SER A  27     -12.180  13.503  13.236  1.00  0.64           C  
ATOM    428  C   SER A  27     -12.231  12.000  13.485  1.00  0.64           C  
ATOM    429  O   SER A  27     -11.234  11.297  13.301  1.00  0.64           O  
ATOM    430  CB  SER A  27     -12.239  14.275  14.540  1.00  0.64           C  
ATOM    431  OG  SER A  27     -11.163  13.952  15.384  1.00  0.64           O  
ATOM    432  H   SER A  27     -13.982  14.557  12.713  1.00  0.64           H  
ATOM    433  HA  SER A  27     -11.251  13.742  12.719  1.00  0.64           H  
ATOM    434 1HB  SER A  27     -12.236  15.341  14.329  1.00  0.64           H  
ATOM    435 2HB  SER A  27     -13.176  14.053  15.045  1.00  0.64           H  
ATOM    436  HG  SER A  27     -11.217  14.576  16.113  1.00  0.64           H  
ATOM    437  N   LYS A  28     -13.412  11.489  13.860  1.00  0.62           N  
ATOM    438  CA  LYS A  28     -13.560  10.062  14.108  1.00  0.62           C  
ATOM    439  C   LYS A  28     -13.343   9.247  12.841  1.00  0.62           C  
ATOM    440  O   LYS A  28     -12.677   8.217  12.881  1.00  0.62           O  
ATOM    441  CB  LYS A  28     -14.932   9.759  14.702  1.00  0.62           C  
ATOM    442  CG  LYS A  28     -15.107  10.230  16.137  1.00  0.62           C  
ATOM    443  CD  LYS A  28     -16.501   9.930  16.662  1.00  0.62           C  
ATOM    444  CE  LYS A  28     -16.649  10.381  18.106  1.00  0.62           C  
ATOM    445  NZ  LYS A  28     -18.031  10.167  18.618  1.00  0.62           N  
ATOM    446  H   LYS A  28     -14.214  12.108  13.993  1.00  0.62           H  
ATOM    447  HA  LYS A  28     -12.801   9.762  14.830  1.00  0.62           H  
ATOM    448 1HB  LYS A  28     -15.696  10.257  14.096  1.00  0.62           H  
ATOM    449 2HB  LYS A  28     -15.125   8.687  14.659  1.00  0.62           H  
ATOM    450 1HG  LYS A  28     -14.369   9.748  16.777  1.00  0.62           H  
ATOM    451 2HG  LYS A  28     -14.947  11.309  16.176  1.00  0.62           H  
ATOM    452 1HD  LYS A  28     -17.232  10.464  16.051  1.00  0.62           H  
ATOM    453 2HD  LYS A  28     -16.701   8.863  16.595  1.00  0.62           H  
ATOM    454 1HE  LYS A  28     -15.952   9.825  18.729  1.00  0.62           H  
ATOM    455 2HE  LYS A  28     -16.409  11.433  18.171  1.00  0.62           H  
ATOM    456 1HZ  LYS A  28     -18.086  10.494  19.579  1.00  0.62           H  
ATOM    457 2HZ  LYS A  28     -18.689  10.691  18.048  1.00  0.62           H  
ATOM    458 3HZ  LYS A  28     -18.261   9.189  18.579  1.00  0.62           H  
ATOM    459  N   LEU A  29     -13.834   9.732  11.698  1.00  0.61           N  
ATOM    460  CA  LEU A  29     -13.648   9.024  10.437  1.00  0.61           C  
ATOM    461  C   LEU A  29     -12.166   8.816  10.166  1.00  0.61           C  
ATOM    462  O   LEU A  29     -11.718   7.690   9.931  1.00  0.61           O  
ATOM    463  CB  LEU A  29     -14.245   9.846   9.287  1.00  0.61           C  
ATOM    464  CG  LEU A  29     -14.047   9.303   7.868  1.00  0.61           C  
ATOM    465  CD1 LEU A  29     -14.779   7.995   7.712  1.00  0.61           C  
ATOM    466  CD2 LEU A  29     -14.509  10.354   6.854  1.00  0.61           C  
ATOM    467  H   LEU A  29     -14.386  10.589  11.706  1.00  0.61           H  
ATOM    468  HA  LEU A  29     -14.140   8.053  10.501  1.00  0.61           H  
ATOM    469 1HB  LEU A  29     -15.316   9.962   9.465  1.00  0.61           H  
ATOM    470 2HB  LEU A  29     -13.800  10.828   9.307  1.00  0.61           H  
ATOM    471  HG  LEU A  29     -12.991   9.104   7.712  1.00  0.61           H  
ATOM    472 1HD1 LEU A  29     -14.616   7.610   6.711  1.00  0.61           H  
ATOM    473 2HD1 LEU A  29     -14.402   7.282   8.445  1.00  0.61           H  
ATOM    474 3HD1 LEU A  29     -15.845   8.147   7.871  1.00  0.61           H  
ATOM    475 1HD2 LEU A  29     -14.353   9.976   5.845  1.00  0.61           H  
ATOM    476 2HD2 LEU A  29     -15.561  10.564   7.003  1.00  0.61           H  
ATOM    477 3HD2 LEU A  29     -13.935  11.271   6.993  1.00  0.61           H  
ATOM    478  N   VAL A  30     -11.397   9.901  10.264  1.00  0.60           N  
ATOM    479  CA  VAL A  30      -9.966   9.864  10.016  1.00  0.60           C  
ATOM    480  C   VAL A  30      -9.247   8.934  10.980  1.00  0.60           C  
ATOM    481  O   VAL A  30      -8.430   8.112  10.551  1.00  0.60           O  
ATOM    482  CB  VAL A  30      -9.387  11.289  10.122  1.00  0.60           C  
ATOM    483  CG1 VAL A  30      -7.868  11.270  10.105  1.00  0.60           C  
ATOM    484  CG2 VAL A  30      -9.866  12.121   8.933  1.00  0.60           C  
ATOM    485  H   VAL A  30     -11.834  10.794  10.496  1.00  0.60           H  
ATOM    486  HA  VAL A  30      -9.811   9.503   9.000  1.00  0.60           H  
ATOM    487  HB  VAL A  30      -9.722  11.742  11.061  1.00  0.60           H  
ATOM    488 1HG1 VAL A  30      -7.501  12.289  10.177  1.00  0.60           H  
ATOM    489 2HG1 VAL A  30      -7.496  10.689  10.949  1.00  0.60           H  
ATOM    490 3HG1 VAL A  30      -7.517  10.835   9.187  1.00  0.60           H  
ATOM    491 1HG2 VAL A  30      -9.465  13.129   9.013  1.00  0.60           H  
ATOM    492 2HG2 VAL A  30      -9.518  11.664   8.009  1.00  0.60           H  
ATOM    493 3HG2 VAL A  30     -10.953  12.164   8.926  1.00  0.60           H  
ATOM    494  N   VAL A  31      -9.579   9.013  12.269  1.00  0.60           N  
ATOM    495  CA  VAL A  31      -8.956   8.141  13.253  1.00  0.60           C  
ATOM    496  C   VAL A  31      -9.277   6.667  13.009  1.00  0.60           C  
ATOM    497  O   VAL A  31      -8.380   5.823  13.070  1.00  0.60           O  
ATOM    498  CB  VAL A  31      -9.372   8.547  14.676  1.00  0.60           C  
ATOM    499  CG1 VAL A  31      -8.895   7.506  15.673  1.00  0.60           C  
ATOM    500  CG2 VAL A  31      -8.749   9.903  14.998  1.00  0.60           C  
ATOM    501  H   VAL A  31     -10.263   9.710  12.576  1.00  0.60           H  
ATOM    502  HA  VAL A  31      -7.878   8.272  13.176  1.00  0.60           H  
ATOM    503  HB  VAL A  31     -10.461   8.610  14.732  1.00  0.60           H  
ATOM    504 1HG1 VAL A  31      -9.194   7.803  16.676  1.00  0.60           H  
ATOM    505 2HG1 VAL A  31      -9.343   6.541  15.431  1.00  0.60           H  
ATOM    506 3HG1 VAL A  31      -7.810   7.426  15.624  1.00  0.60           H  
ATOM    507 1HG2 VAL A  31      -9.040  10.210  16.000  1.00  0.60           H  
ATOM    508 2HG2 VAL A  31      -7.663   9.830  14.940  1.00  0.60           H  
ATOM    509 3HG2 VAL A  31      -9.096  10.638  14.280  1.00  0.60           H  
ATOM    510  N   GLN A  32     -10.540   6.350  12.707  1.00  0.60           N  
ATOM    511  CA  GLN A  32     -10.934   4.966  12.453  1.00  0.60           C  
ATOM    512  C   GLN A  32     -10.195   4.416  11.245  1.00  0.60           C  
ATOM    513  O   GLN A  32      -9.724   3.274  11.259  1.00  0.60           O  
ATOM    514  CB  GLN A  32     -12.444   4.893  12.184  1.00  0.60           C  
ATOM    515  CG  GLN A  32     -13.320   5.147  13.390  1.00  0.60           C  
ATOM    516  CD  GLN A  32     -14.785   5.291  13.008  1.00  0.60           C  
ATOM    517  OE1 GLN A  32     -15.133   5.509  11.840  1.00  0.60           O  
ATOM    518  NE2 GLN A  32     -15.660   5.175  14.000  1.00  0.60           N  
ATOM    519  H   GLN A  32     -11.250   7.080  12.669  1.00  0.60           H  
ATOM    520  HA  GLN A  32     -10.683   4.364  13.323  1.00  0.60           H  
ATOM    521 1HB  GLN A  32     -12.706   5.638  11.426  1.00  0.60           H  
ATOM    522 2HB  GLN A  32     -12.693   3.915  11.776  1.00  0.60           H  
ATOM    523 1HG  GLN A  32     -13.232   4.297  14.065  1.00  0.60           H  
ATOM    524 2HG  GLN A  32     -12.995   6.047  13.896  1.00  0.60           H  
ATOM    525 1HE2 GLN A  32     -16.640   5.262  13.817  1.00  0.60           H  
ATOM    526 2HE2 GLN A  32     -15.339   5.001  14.931  1.00  0.60           H  
ATOM    527  N   CYS A  33     -10.051   5.243  10.216  1.00  0.61           N  
ATOM    528  CA  CYS A  33      -9.371   4.839   9.003  1.00  0.61           C  
ATOM    529  C   CYS A  33      -7.887   4.606   9.251  1.00  0.61           C  
ATOM    530  O   CYS A  33      -7.329   3.589   8.828  1.00  0.61           O  
ATOM    531  CB  CYS A  33      -9.605   5.909   7.967  1.00  0.61           C  
ATOM    532  SG  CYS A  33     -11.313   5.944   7.467  1.00  0.61           S  
ATOM    533  H   CYS A  33     -10.467   6.177  10.259  1.00  0.61           H  
ATOM    534  HA  CYS A  33      -9.818   3.910   8.651  1.00  0.61           H  
ATOM    535 1HB  CYS A  33      -9.362   6.884   8.393  1.00  0.61           H  
ATOM    536 2HB  CYS A  33      -8.972   5.771   7.113  1.00  0.61           H  
ATOM    537  HG  CYS A  33     -11.753   6.523   8.613  1.00  0.61           H  
ATOM    538  N   ALA A  34      -7.259   5.512  10.010  1.00  0.63           N  
ATOM    539  CA  ALA A  34      -5.856   5.367  10.370  1.00  0.63           C  
ATOM    540  C   ALA A  34      -5.667   4.085  11.178  1.00  0.63           C  
ATOM    541  O   ALA A  34      -4.692   3.342  10.993  1.00  0.63           O  
ATOM    542  CB  ALA A  34      -5.411   6.577  11.168  1.00  0.63           C  
ATOM    543  H   ALA A  34      -7.763   6.340  10.329  1.00  0.63           H  
ATOM    544  HA  ALA A  34      -5.268   5.291   9.457  1.00  0.63           H  
ATOM    545 1HB  ALA A  34      -4.366   6.484  11.433  1.00  0.63           H  
ATOM    546 2HB  ALA A  34      -5.558   7.478  10.566  1.00  0.63           H  
ATOM    547 3HB  ALA A  34      -6.011   6.648  12.075  1.00  0.63           H  
ATOM    548  N   GLY A  35      -6.643   3.808  12.050  1.00  0.65           N  
ATOM    549  CA  GLY A  35      -6.669   2.629  12.892  1.00  0.65           C  
ATOM    550  C   GLY A  35      -6.646   1.370  12.046  1.00  0.65           C  
ATOM    551  O   GLY A  35      -5.801   0.496  12.244  1.00  0.65           O  
ATOM    552  H   GLY A  35      -7.404   4.477  12.165  1.00  0.65           H  
ATOM    553 1HA  GLY A  35      -5.816   2.642  13.570  1.00  0.65           H  
ATOM    554 2HA  GLY A  35      -7.574   2.649  13.500  1.00  0.65           H  
ATOM    555  N   LYS A  36      -7.568   1.284  11.088  1.00  0.70           N  
ATOM    556  CA  LYS A  36      -7.656   0.121  10.218  1.00  0.70           C  
ATOM    557  C   LYS A  36      -6.393  -0.055   9.372  1.00  0.70           C  
ATOM    558  O   LYS A  36      -5.892  -1.177   9.229  1.00  0.70           O  
ATOM    559  CB  LYS A  36      -8.881   0.262   9.323  1.00  0.70           C  
ATOM    560  CG  LYS A  36     -10.211   0.089  10.039  1.00  0.70           C  
ATOM    561  CD  LYS A  36     -11.386   0.307   9.094  1.00  0.70           C  
ATOM    562  CE  LYS A  36     -12.716   0.189   9.832  1.00  0.70           C  
ATOM    563  NZ  LYS A  36     -12.987  -1.199  10.276  1.00  0.70           N  
ATOM    564  H   LYS A  36      -8.243   2.045  10.987  1.00  0.70           H  
ATOM    565  HA  LYS A  36      -7.774  -0.765  10.838  1.00  0.70           H  
ATOM    566 1HB  LYS A  36      -8.880   1.265   8.911  1.00  0.70           H  
ATOM    567 2HB  LYS A  36      -8.827  -0.444   8.492  1.00  0.70           H  
ATOM    568 1HG  LYS A  36     -10.270  -0.918  10.451  1.00  0.70           H  
ATOM    569 2HG  LYS A  36     -10.275   0.803  10.858  1.00  0.70           H  
ATOM    570 1HD  LYS A  36     -11.313   1.300   8.643  1.00  0.70           H  
ATOM    571 2HD  LYS A  36     -11.353  -0.436   8.298  1.00  0.70           H  
ATOM    572 1HE  LYS A  36     -12.693   0.845  10.702  1.00  0.70           H  
ATOM    573 2HE  LYS A  36     -13.520   0.500   9.174  1.00  0.70           H  
ATOM    574 1HZ  LYS A  36     -13.869  -1.240  10.753  1.00  0.70           H  
ATOM    575 2HZ  LYS A  36     -13.029  -1.806   9.444  1.00  0.70           H  
ATOM    576 3HZ  LYS A  36     -12.257  -1.517  10.888  1.00  0.70           H  
ATOM    577  N   LEU A  37      -5.818   1.047   8.872  1.00  0.77           N  
ATOM    578  CA  LEU A  37      -4.591   0.910   8.089  1.00  0.77           C  
ATOM    579  C   LEU A  37      -3.456   0.385   8.972  1.00  0.77           C  
ATOM    580  O   LEU A  37      -2.607  -0.384   8.526  1.00  0.77           O  
ATOM    581  CB  LEU A  37      -4.151   2.243   7.474  1.00  0.77           C  
ATOM    582  CG  LEU A  37      -5.019   2.851   6.365  1.00  0.77           C  
ATOM    583  CD1 LEU A  37      -4.455   4.197   5.996  1.00  0.77           C  
ATOM    584  CD2 LEU A  37      -5.078   1.911   5.134  1.00  0.77           C  
ATOM    585  H   LEU A  37      -6.251   1.964   9.001  1.00  0.77           H  
ATOM    586  HA  LEU A  37      -4.768   0.192   7.289  1.00  0.77           H  
ATOM    587 1HB  LEU A  37      -4.109   2.977   8.280  1.00  0.77           H  
ATOM    588 2HB  LEU A  37      -3.143   2.120   7.079  1.00  0.77           H  
ATOM    589  HG  LEU A  37      -6.003   3.021   6.753  1.00  0.77           H  
ATOM    590 1HD1 LEU A  37      -5.078   4.651   5.245  1.00  0.77           H  
ATOM    591 2HD1 LEU A  37      -4.433   4.824   6.880  1.00  0.77           H  
ATOM    592 3HD1 LEU A  37      -3.446   4.076   5.606  1.00  0.77           H  
ATOM    593 1HD2 LEU A  37      -5.703   2.361   4.366  1.00  0.77           H  
ATOM    594 2HD2 LEU A  37      -4.078   1.756   4.740  1.00  0.77           H  
ATOM    595 3HD2 LEU A  37      -5.506   0.946   5.428  1.00  0.77           H  
ATOM    596  N   THR A  38      -3.432   0.821  10.232  1.00  0.88           N  
ATOM    597  CA  THR A  38      -2.422   0.390  11.181  1.00  0.88           C  
ATOM    598  C   THR A  38      -2.600  -1.084  11.538  1.00  0.88           C  
ATOM    599  O   THR A  38      -1.628  -1.839  11.615  1.00  0.88           O  
ATOM    600  CB  THR A  38      -2.478   1.241  12.457  1.00  0.88           C  
ATOM    601  OG1 THR A  38      -2.249   2.615  12.115  1.00  0.88           O  
ATOM    602  CG2 THR A  38      -1.429   0.781  13.446  1.00  0.88           C  
ATOM    603  H   THR A  38      -4.131   1.495  10.546  1.00  0.88           H  
ATOM    604  HA  THR A  38      -1.442   0.514  10.722  1.00  0.88           H  
ATOM    605  HB  THR A  38      -3.460   1.152  12.910  1.00  0.88           H  
ATOM    606  HG1 THR A  38      -3.024   2.938  11.590  1.00  0.88           H  
ATOM    607 1HG2 THR A  38      -1.484   1.396  14.342  1.00  0.88           H  
ATOM    608 2HG2 THR A  38      -1.612  -0.262  13.706  1.00  0.88           H  
ATOM    609 3HG2 THR A  38      -0.442   0.876  12.998  1.00  0.88           H  
ATOM    610  N   ALA A  39      -3.857  -1.488  11.768  1.00  1.00           N  
ATOM    611  CA  ALA A  39      -4.198  -2.856  12.145  1.00  1.00           C  
ATOM    612  C   ALA A  39      -3.738  -3.854  11.089  1.00  1.00           C  
ATOM    613  O   ALA A  39      -3.280  -4.951  11.419  1.00  1.00           O  
ATOM    614  CB  ALA A  39      -5.696  -2.981  12.348  1.00  1.00           C  
ATOM    615  H   ALA A  39      -4.606  -0.802  11.704  1.00  1.00           H  
ATOM    616  HA  ALA A  39      -3.685  -3.088  13.078  1.00  1.00           H  
ATOM    617 1HB  ALA A  39      -5.941  -3.996  12.652  1.00  1.00           H  
ATOM    618 2HB  ALA A  39      -6.018  -2.279  13.117  1.00  1.00           H  
ATOM    619 3HB  ALA A  39      -6.201  -2.748  11.412  1.00  1.00           H  
ATOM    620  N   SER A  40      -3.842  -3.467   9.817  1.00  1.13           N  
ATOM    621  CA  SER A  40      -3.379  -4.323   8.739  1.00  1.13           C  
ATOM    622  C   SER A  40      -2.954  -3.536   7.518  1.00  1.13           C  
ATOM    623  O   SER A  40      -3.694  -2.704   6.986  1.00  1.13           O  
ATOM    624  CB  SER A  40      -4.441  -5.311   8.308  1.00  1.13           C  
ATOM    625  OG  SER A  40      -3.961  -6.112   7.227  1.00  1.13           O  
ATOM    626  H   SER A  40      -4.270  -2.564   9.604  1.00  1.13           H  
ATOM    627  HA  SER A  40      -2.513  -4.879   9.100  1.00  1.13           H  
ATOM    628 1HB  SER A  40      -4.717  -5.947   9.148  1.00  1.13           H  
ATOM    629 2HB  SER A  40      -5.331  -4.768   8.004  1.00  1.13           H  
ATOM    630  HG  SER A  40      -3.369  -6.762   7.637  1.00  1.13           H  
ATOM    631  N   ASN A  41      -1.798  -3.919   6.984  1.00  1.22           N  
ATOM    632  CA  ASN A  41      -1.262  -3.303   5.783  1.00  1.22           C  
ATOM    633  C   ASN A  41      -1.590  -4.131   4.544  1.00  1.22           C  
ATOM    634  O   ASN A  41      -1.027  -3.899   3.473  1.00  1.22           O  
ATOM    635  CB  ASN A  41       0.243  -3.116   5.905  1.00  1.22           C  
ATOM    636  CG  ASN A  41       0.641  -2.063   6.926  1.00  1.22           C  
ATOM    637  OD1 ASN A  41       0.551  -0.857   6.663  1.00  1.22           O  
ATOM    638  ND2 ASN A  41       1.087  -2.503   8.078  1.00  1.22           N  
ATOM    639  H   ASN A  41      -1.253  -4.622   7.460  1.00  1.22           H  
ATOM    640  HA  ASN A  41      -1.728  -2.324   5.656  1.00  1.22           H  
ATOM    641 1HB  ASN A  41       0.702  -4.065   6.182  1.00  1.22           H  
ATOM    642 2HB  ASN A  41       0.647  -2.831   4.933  1.00  1.22           H  
ATOM    643 1HD2 ASN A  41       1.367  -1.854   8.788  1.00  1.22           H  
ATOM    644 2HD2 ASN A  41       1.144  -3.483   8.252  1.00  1.22           H  
ATOM    645  N   SER A  42      -2.501  -5.101   4.687  1.00  1.24           N  
ATOM    646  CA  SER A  42      -2.896  -5.911   3.544  1.00  1.24           C  
ATOM    647  C   SER A  42      -3.682  -5.061   2.557  1.00  1.24           C  
ATOM    648  O   SER A  42      -4.323  -4.078   2.940  1.00  1.24           O  
ATOM    649  CB  SER A  42      -3.714  -7.103   4.006  1.00  1.24           C  
ATOM    650  OG  SER A  42      -4.938  -6.687   4.574  1.00  1.24           O  
ATOM    651  H   SER A  42      -2.944  -5.279   5.590  1.00  1.24           H  
ATOM    652  HA  SER A  42      -1.996  -6.274   3.043  1.00  1.24           H  
ATOM    653 1HB  SER A  42      -3.912  -7.751   3.154  1.00  1.24           H  
ATOM    654 2HB  SER A  42      -3.149  -7.682   4.734  1.00  1.24           H  
ATOM    655  HG  SER A  42      -4.718  -6.415   5.496  1.00  1.24           H  
ATOM    656  N   GLU A  43      -3.753  -5.506   1.312  1.00  1.19           N  
ATOM    657  CA  GLU A  43      -4.447  -4.723   0.302  1.00  1.19           C  
ATOM    658  C   GLU A  43      -5.931  -4.589   0.632  1.00  1.19           C  
ATOM    659  O   GLU A  43      -6.547  -3.558   0.356  1.00  1.19           O  
ATOM    660  CB  GLU A  43      -4.254  -5.362  -1.066  1.00  1.19           C  
ATOM    661  CG  GLU A  43      -2.779  -5.382  -1.542  1.00  1.19           C  
ATOM    662  CD  GLU A  43      -2.103  -4.017  -1.632  1.00  1.19           C  
ATOM    663  OE1 GLU A  43      -2.644  -3.130  -2.244  1.00  1.19           O  
ATOM    664  OE2 GLU A  43      -1.016  -3.883  -1.076  1.00  1.19           O  
ATOM    665  H   GLU A  43      -3.257  -6.346   1.049  1.00  1.19           H  
ATOM    666  HA  GLU A  43      -4.013  -3.722   0.284  1.00  1.19           H  
ATOM    667 1HB  GLU A  43      -4.616  -6.391  -1.042  1.00  1.19           H  
ATOM    668 2HB  GLU A  43      -4.845  -4.824  -1.806  1.00  1.19           H  
ATOM    669 1HG  GLU A  43      -2.210  -6.001  -0.850  1.00  1.19           H  
ATOM    670 2HG  GLU A  43      -2.741  -5.860  -2.521  1.00  1.19           H  
ATOM    671  N   ASN A  44      -6.501  -5.617   1.252  1.00  1.10           N  
ATOM    672  CA  ASN A  44      -7.910  -5.583   1.605  1.00  1.10           C  
ATOM    673  C   ASN A  44      -8.198  -4.482   2.622  1.00  1.10           C  
ATOM    674  O   ASN A  44      -9.304  -3.937   2.642  1.00  1.10           O  
ATOM    675  CB  ASN A  44      -8.345  -6.920   2.144  1.00  1.10           C  
ATOM    676  CG  ASN A  44      -8.432  -7.970   1.071  1.00  1.10           C  
ATOM    677  OD1 ASN A  44      -8.559  -7.674  -0.124  1.00  1.10           O  
ATOM    678  ND2 ASN A  44      -8.363  -9.210   1.480  1.00  1.10           N  
ATOM    679  H   ASN A  44      -5.946  -6.431   1.470  1.00  1.10           H  
ATOM    680  HA  ASN A  44      -8.487  -5.360   0.710  1.00  1.10           H  
ATOM    681 1HB  ASN A  44      -7.637  -7.249   2.909  1.00  1.10           H  
ATOM    682 2HB  ASN A  44      -9.319  -6.820   2.621  1.00  1.10           H  
ATOM    683 1HD2 ASN A  44      -8.414  -9.959   0.819  1.00  1.10           H  
ATOM    684 2HD2 ASN A  44      -8.259  -9.409   2.455  1.00  1.10           H  
ATOM    685  N   SER A  45      -7.219  -4.177   3.487  1.00  0.99           N  
ATOM    686  CA  SER A  45      -7.358  -3.145   4.505  1.00  0.99           C  
ATOM    687  C   SER A  45      -7.457  -1.831   3.796  1.00  0.99           C  
ATOM    688  O   SER A  45      -8.305  -0.996   4.104  1.00  0.99           O  
ATOM    689  CB  SER A  45      -6.171  -3.137   5.425  1.00  0.99           C  
ATOM    690  OG  SER A  45      -6.277  -2.173   6.431  1.00  0.99           O  
ATOM    691  H   SER A  45      -6.308  -4.623   3.400  1.00  0.99           H  
ATOM    692  HA  SER A  45      -8.272  -3.316   5.077  1.00  0.99           H  
ATOM    693 1HB  SER A  45      -6.047  -4.119   5.863  1.00  0.99           H  
ATOM    694 2HB  SER A  45      -5.276  -2.933   4.851  1.00  0.99           H  
ATOM    695  HG  SER A  45      -5.381  -2.193   6.858  1.00  0.99           H  
ATOM    696  N   TYR A  46      -6.575  -1.650   2.814  1.00  0.89           N  
ATOM    697  CA  TYR A  46      -6.580  -0.414   2.060  1.00  0.89           C  
ATOM    698  C   TYR A  46      -7.966  -0.244   1.469  1.00  0.89           C  
ATOM    699  O   TYR A  46      -8.582   0.798   1.644  1.00  0.89           O  
ATOM    700  CB  TYR A  46      -5.488  -0.406   0.981  1.00  0.89           C  
ATOM    701  CG  TYR A  46      -5.371   0.909   0.199  1.00  0.89           C  
ATOM    702  CD1 TYR A  46      -4.785   1.963   0.837  1.00  0.89           C  
ATOM    703  CD2 TYR A  46      -5.777   1.051  -1.137  1.00  0.89           C  
ATOM    704  CE1 TYR A  46      -4.610   3.156   0.204  1.00  0.89           C  
ATOM    705  CE2 TYR A  46      -5.583   2.286  -1.785  1.00  0.89           C  
ATOM    706  CZ  TYR A  46      -5.003   3.335  -1.099  1.00  0.89           C  
ATOM    707  OH  TYR A  46      -4.814   4.588  -1.685  1.00  0.89           O  
ATOM    708  H   TYR A  46      -5.892  -2.389   2.623  1.00  0.89           H  
ATOM    709  HA  TYR A  46      -6.400   0.416   2.740  1.00  0.89           H  
ATOM    710 1HB  TYR A  46      -4.523  -0.620   1.440  1.00  0.89           H  
ATOM    711 2HB  TYR A  46      -5.683  -1.201   0.267  1.00  0.89           H  
ATOM    712  HD1 TYR A  46      -4.464   1.841   1.867  1.00  0.89           H  
ATOM    713  HD2 TYR A  46      -6.233   0.212  -1.667  1.00  0.89           H  
ATOM    714  HE1 TYR A  46      -4.152   3.965   0.736  1.00  0.89           H  
ATOM    715  HE2 TYR A  46      -5.886   2.426  -2.815  1.00  0.89           H  
ATOM    716  HH  TYR A  46      -4.959   4.573  -2.662  1.00  0.89           H  
ATOM    717  N   ILE A  47      -8.497  -1.295   0.844  1.00  0.83           N  
ATOM    718  CA  ILE A  47      -9.809  -1.202   0.211  1.00  0.83           C  
ATOM    719  C   ILE A  47     -10.911  -0.858   1.225  1.00  0.83           C  
ATOM    720  O   ILE A  47     -11.749   0.011   0.951  1.00  0.83           O  
ATOM    721  CB  ILE A  47     -10.172  -2.525  -0.482  1.00  0.83           C  
ATOM    722  CG1 ILE A  47      -9.246  -2.755  -1.670  1.00  0.83           C  
ATOM    723  CG2 ILE A  47     -11.630  -2.464  -0.970  1.00  0.83           C  
ATOM    724  CD1 ILE A  47      -9.318  -4.141  -2.242  1.00  0.83           C  
ATOM    725  H   ILE A  47      -7.945  -2.153   0.760  1.00  0.83           H  
ATOM    726  HA  ILE A  47      -9.772  -0.416  -0.539  1.00  0.83           H  
ATOM    727  HB  ILE A  47     -10.047  -3.352   0.212  1.00  0.83           H  
ATOM    728 1HG1 ILE A  47      -9.504  -2.070  -2.443  1.00  0.83           H  
ATOM    729 2HG1 ILE A  47      -8.218  -2.565  -1.354  1.00  0.83           H  
ATOM    730 1HG2 ILE A  47     -11.890  -3.398  -1.468  1.00  0.83           H  
ATOM    731 2HG2 ILE A  47     -12.297  -2.309  -0.122  1.00  0.83           H  
ATOM    732 3HG2 ILE A  47     -11.731  -1.642  -1.665  1.00  0.83           H  
ATOM    733 1HD1 ILE A  47      -8.625  -4.217  -3.072  1.00  0.83           H  
ATOM    734 2HD1 ILE A  47      -9.042  -4.866  -1.482  1.00  0.83           H  
ATOM    735 3HD1 ILE A  47     -10.333  -4.343  -2.585  1.00  0.83           H  
ATOM    736  N   GLU A  48     -10.918  -1.518   2.393  1.00  0.79           N  
ATOM    737  CA  GLU A  48     -11.915  -1.221   3.426  1.00  0.79           C  
ATOM    738  C   GLU A  48     -11.856   0.253   3.831  1.00  0.79           C  
ATOM    739  O   GLU A  48     -12.893   0.921   3.939  1.00  0.79           O  
ATOM    740  CB  GLU A  48     -11.693  -2.102   4.668  1.00  0.79           C  
ATOM    741  CG  GLU A  48     -12.735  -1.897   5.791  1.00  0.79           C  
ATOM    742  CD  GLU A  48     -12.559  -2.835   6.992  1.00  0.79           C  
ATOM    743  OE1 GLU A  48     -11.663  -3.635   6.988  1.00  0.79           O  
ATOM    744  OE2 GLU A  48     -13.327  -2.723   7.926  1.00  0.79           O  
ATOM    745  H   GLU A  48     -10.222  -2.246   2.562  1.00  0.79           H  
ATOM    746  HA  GLU A  48     -12.907  -1.426   3.020  1.00  0.79           H  
ATOM    747 1HB  GLU A  48     -11.705  -3.153   4.375  1.00  0.79           H  
ATOM    748 2HB  GLU A  48     -10.707  -1.893   5.085  1.00  0.79           H  
ATOM    749 1HG  GLU A  48     -12.665  -0.866   6.138  1.00  0.79           H  
ATOM    750 2HG  GLU A  48     -13.723  -2.038   5.373  1.00  0.79           H  
ATOM    751  N   VAL A  49     -10.638   0.764   4.016  1.00  0.77           N  
ATOM    752  CA  VAL A  49     -10.416   2.155   4.381  1.00  0.77           C  
ATOM    753  C   VAL A  49     -10.849   3.100   3.283  1.00  0.77           C  
ATOM    754  O   VAL A  49     -11.480   4.122   3.549  1.00  0.77           O  
ATOM    755  CB  VAL A  49      -8.958   2.389   4.756  1.00  0.77           C  
ATOM    756  CG1 VAL A  49      -8.714   3.852   4.923  1.00  0.77           C  
ATOM    757  CG2 VAL A  49      -8.717   1.660   6.061  1.00  0.77           C  
ATOM    758  H   VAL A  49      -9.825   0.152   3.910  1.00  0.77           H  
ATOM    759  HA  VAL A  49     -11.014   2.368   5.267  1.00  0.77           H  
ATOM    760  HB  VAL A  49      -8.298   2.004   3.976  1.00  0.77           H  
ATOM    761 1HG1 VAL A  49      -7.681   4.036   5.217  1.00  0.77           H  
ATOM    762 2HG1 VAL A  49      -8.924   4.348   3.989  1.00  0.77           H  
ATOM    763 3HG1 VAL A  49      -9.381   4.209   5.673  1.00  0.77           H  
ATOM    764 1HG2 VAL A  49      -7.717   1.778   6.388  1.00  0.77           H  
ATOM    765 2HG2 VAL A  49      -9.391   2.065   6.811  1.00  0.77           H  
ATOM    766 3HG2 VAL A  49      -8.917   0.598   5.927  1.00  0.77           H  
ATOM    767  N   ILE A  50     -10.538   2.758   2.038  1.00  0.76           N  
ATOM    768  CA  ILE A  50     -10.953   3.590   0.934  1.00  0.76           C  
ATOM    769  C   ILE A  50     -12.456   3.718   0.882  1.00  0.76           C  
ATOM    770  O   ILE A  50     -12.971   4.823   0.693  1.00  0.76           O  
ATOM    771  CB  ILE A  50     -10.497   3.007  -0.397  1.00  0.76           C  
ATOM    772  CG1 ILE A  50      -8.984   3.051  -0.505  1.00  0.76           C  
ATOM    773  CG2 ILE A  50     -11.159   3.791  -1.447  1.00  0.76           C  
ATOM    774  CD1 ILE A  50      -8.486   4.376  -0.578  1.00  0.76           C  
ATOM    775  H   ILE A  50      -9.998   1.914   1.866  1.00  0.76           H  
ATOM    776  HA  ILE A  50     -10.520   4.580   1.060  1.00  0.76           H  
ATOM    777  HB  ILE A  50     -10.796   1.963  -0.473  1.00  0.76           H  
ATOM    778 1HG1 ILE A  50      -8.556   2.641   0.362  1.00  0.76           H  
ATOM    779 2HG1 ILE A  50      -8.654   2.481  -1.365  1.00  0.76           H  
ATOM    780 1HG2 ILE A  50     -10.898   3.442  -2.419  1.00  0.76           H  
ATOM    781 2HG2 ILE A  50     -12.234   3.735  -1.332  1.00  0.76           H  
ATOM    782 3HG2 ILE A  50     -10.839   4.794  -1.305  1.00  0.76           H  
ATOM    783 1HD1 ILE A  50      -7.421   4.381  -0.628  1.00  0.76           H  
ATOM    784 2HD1 ILE A  50      -8.890   4.806  -1.476  1.00  0.76           H  
ATOM    785 3HD1 ILE A  50      -8.805   4.936   0.301  1.00  0.76           H  
ATOM    786  N   SER A  51     -13.170   2.609   1.078  1.00  0.77           N  
ATOM    787  CA  SER A  51     -14.622   2.667   1.093  1.00  0.77           C  
ATOM    788  C   SER A  51     -15.132   3.540   2.235  1.00  0.77           C  
ATOM    789  O   SER A  51     -15.957   4.437   2.037  1.00  0.77           O  
ATOM    790  CB  SER A  51     -15.226   1.295   1.222  1.00  0.77           C  
ATOM    791  OG  SER A  51     -16.618   1.423   1.303  1.00  0.77           O  
ATOM    792  H   SER A  51     -12.691   1.713   1.209  1.00  0.77           H  
ATOM    793  HA  SER A  51     -14.959   3.101   0.150  1.00  0.77           H  
ATOM    794 1HB  SER A  51     -14.959   0.689   0.375  1.00  0.77           H  
ATOM    795 2HB  SER A  51     -14.841   0.806   2.116  1.00  0.77           H  
ATOM    796  HG  SER A  51     -16.920   1.817   0.446  1.00  0.77           H  
ATOM    797  N   LEU A  52     -14.610   3.312   3.441  1.00  0.78           N  
ATOM    798  CA  LEU A  52     -15.051   4.079   4.597  1.00  0.78           C  
ATOM    799  C   LEU A  52     -14.811   5.576   4.386  1.00  0.78           C  
ATOM    800  O   LEU A  52     -15.731   6.383   4.565  1.00  0.78           O  
ATOM    801  CB  LEU A  52     -14.364   3.539   5.860  1.00  0.78           C  
ATOM    802  CG  LEU A  52     -14.637   4.289   7.168  1.00  0.78           C  
ATOM    803  CD1 LEU A  52     -16.117   4.283   7.460  1.00  0.78           C  
ATOM    804  CD2 LEU A  52     -13.881   3.607   8.324  1.00  0.78           C  
ATOM    805  H   LEU A  52     -13.920   2.570   3.564  1.00  0.78           H  
ATOM    806  HA  LEU A  52     -16.122   3.925   4.713  1.00  0.78           H  
ATOM    807 1HB  LEU A  52     -14.658   2.501   5.996  1.00  0.78           H  
ATOM    808 2HB  LEU A  52     -13.284   3.564   5.692  1.00  0.78           H  
ATOM    809  HG  LEU A  52     -14.302   5.301   7.064  1.00  0.78           H  
ATOM    810 1HD1 LEU A  52     -16.302   4.825   8.390  1.00  0.78           H  
ATOM    811 2HD1 LEU A  52     -16.651   4.770   6.643  1.00  0.78           H  
ATOM    812 3HD1 LEU A  52     -16.464   3.257   7.564  1.00  0.78           H  
ATOM    813 1HD2 LEU A  52     -14.069   4.148   9.256  1.00  0.78           H  
ATOM    814 2HD2 LEU A  52     -14.237   2.590   8.416  1.00  0.78           H  
ATOM    815 3HD2 LEU A  52     -12.817   3.595   8.123  1.00  0.78           H  
ATOM    816  N   LEU A  53     -13.603   5.954   3.966  1.00  0.79           N  
ATOM    817  CA  LEU A  53     -13.309   7.353   3.695  1.00  0.79           C  
ATOM    818  C   LEU A  53     -14.131   7.917   2.555  1.00  0.79           C  
ATOM    819  O   LEU A  53     -14.647   9.025   2.652  1.00  0.79           O  
ATOM    820  CB  LEU A  53     -11.845   7.526   3.303  1.00  0.79           C  
ATOM    821  CG  LEU A  53     -10.865   7.365   4.333  1.00  0.79           C  
ATOM    822  CD1 LEU A  53      -9.512   7.336   3.729  1.00  0.79           C  
ATOM    823  CD2 LEU A  53     -11.015   8.542   5.312  1.00  0.79           C  
ATOM    824  H   LEU A  53     -12.875   5.256   3.829  1.00  0.79           H  
ATOM    825  HA  LEU A  53     -13.514   7.927   4.594  1.00  0.79           H  
ATOM    826 1HB  LEU A  53     -11.621   6.786   2.531  1.00  0.79           H  
ATOM    827 2HB  LEU A  53     -11.717   8.514   2.872  1.00  0.79           H  
ATOM    828  HG  LEU A  53     -11.020   6.425   4.813  1.00  0.79           H  
ATOM    829 1HD1 LEU A  53      -8.774   7.197   4.501  1.00  0.79           H  
ATOM    830 2HD1 LEU A  53      -9.459   6.509   3.024  1.00  0.79           H  
ATOM    831 3HD1 LEU A  53      -9.333   8.266   3.214  1.00  0.79           H  
ATOM    832 1HD2 LEU A  53     -10.302   8.448   6.119  1.00  0.79           H  
ATOM    833 2HD2 LEU A  53     -10.850   9.482   4.787  1.00  0.79           H  
ATOM    834 3HD2 LEU A  53     -12.016   8.525   5.719  1.00  0.79           H  
ATOM    835  N   SER A  54     -14.315   7.153   1.483  1.00  0.80           N  
ATOM    836  CA  SER A  54     -15.045   7.663   0.339  1.00  0.80           C  
ATOM    837  C   SER A  54     -16.489   7.979   0.677  1.00  0.80           C  
ATOM    838  O   SER A  54     -17.005   9.037   0.299  1.00  0.80           O  
ATOM    839  CB  SER A  54     -15.011   6.644  -0.782  1.00  0.80           C  
ATOM    840  OG  SER A  54     -13.730   6.481  -1.242  1.00  0.80           O  
ATOM    841  H   SER A  54     -13.904   6.223   1.425  1.00  0.80           H  
ATOM    842  HA  SER A  54     -14.558   8.579   0.005  1.00  0.80           H  
ATOM    843 1HB  SER A  54     -15.395   5.689  -0.418  1.00  0.80           H  
ATOM    844 2HB  SER A  54     -15.657   6.971  -1.593  1.00  0.80           H  
ATOM    845  HG  SER A  54     -13.245   6.087  -0.483  1.00  0.80           H  
ATOM    846  N   ARG A  55     -17.133   7.102   1.443  1.00  0.82           N  
ATOM    847  CA  ARG A  55     -18.530   7.311   1.783  1.00  0.82           C  
ATOM    848  C   ARG A  55     -18.666   8.335   2.902  1.00  0.82           C  
ATOM    849  O   ARG A  55     -19.597   9.155   2.900  1.00  0.82           O  
ATOM    850  CB  ARG A  55     -19.154   5.978   2.157  1.00  0.82           C  
ATOM    851  CG  ARG A  55     -19.172   5.010   0.982  1.00  0.82           C  
ATOM    852  CD  ARG A  55     -20.078   5.476  -0.094  1.00  0.82           C  
ATOM    853  NE  ARG A  55     -20.024   4.614  -1.247  1.00  0.82           N  
ATOM    854  CZ  ARG A  55     -20.757   4.779  -2.369  1.00  0.82           C  
ATOM    855  NH1 ARG A  55     -21.626   5.768  -2.456  1.00  0.82           N  
ATOM    856  NH2 ARG A  55     -20.596   3.949  -3.385  1.00  0.82           N  
ATOM    857  H   ARG A  55     -16.661   6.245   1.744  1.00  0.82           H  
ATOM    858  HA  ARG A  55     -19.045   7.692   0.902  1.00  0.82           H  
ATOM    859 1HB  ARG A  55     -18.576   5.514   2.962  1.00  0.82           H  
ATOM    860 2HB  ARG A  55     -20.173   6.120   2.510  1.00  0.82           H  
ATOM    861 1HG  ARG A  55     -18.162   4.923   0.569  1.00  0.82           H  
ATOM    862 2HG  ARG A  55     -19.502   4.028   1.307  1.00  0.82           H  
ATOM    863 1HD  ARG A  55     -21.105   5.484   0.274  1.00  0.82           H  
ATOM    864 2HD  ARG A  55     -19.791   6.479  -0.404  1.00  0.82           H  
ATOM    865  HE  ARG A  55     -19.336   3.844  -1.228  1.00  0.82           H  
ATOM    866 1HH1 ARG A  55     -21.747   6.403  -1.680  1.00  0.82           H  
ATOM    867 2HH1 ARG A  55     -22.171   5.888  -3.296  1.00  0.82           H  
ATOM    868 1HH2 ARG A  55     -19.921   3.172  -3.303  1.00  0.82           H  
ATOM    869 2HH2 ARG A  55     -21.134   4.062  -4.225  1.00  0.82           H  
ATOM    870  N   GLY A  56     -17.718   8.325   3.841  1.00  0.84           N  
ATOM    871  CA  GLY A  56     -17.706   9.275   4.938  1.00  0.84           C  
ATOM    872  C   GLY A  56     -17.540  10.694   4.407  1.00  0.84           C  
ATOM    873  O   GLY A  56     -18.364  11.578   4.675  1.00  0.84           O  
ATOM    874  H   GLY A  56     -16.974   7.627   3.822  1.00  0.84           H  
ATOM    875 1HA  GLY A  56     -18.635   9.193   5.498  1.00  0.84           H  
ATOM    876 2HA  GLY A  56     -16.889   9.027   5.613  1.00  0.84           H  
ATOM    877  N   ILE A  57     -16.491  10.893   3.602  1.00  0.87           N  
ATOM    878  CA  ILE A  57     -16.168  12.182   3.020  1.00  0.87           C  
ATOM    879  C   ILE A  57     -17.260  12.650   2.074  1.00  0.87           C  
ATOM    880  O   ILE A  57     -17.631  13.818   2.110  1.00  0.87           O  
ATOM    881  CB  ILE A  57     -14.845  12.169   2.240  1.00  0.87           C  
ATOM    882  CG1 ILE A  57     -13.644  11.930   3.159  1.00  0.87           C  
ATOM    883  CG2 ILE A  57     -14.699  13.525   1.561  1.00  0.87           C  
ATOM    884  CD1 ILE A  57     -12.327  11.609   2.391  1.00  0.87           C  
ATOM    885  H   ILE A  57     -15.871  10.115   3.393  1.00  0.87           H  
ATOM    886  HA  ILE A  57     -16.076  12.907   3.831  1.00  0.87           H  
ATOM    887  HB  ILE A  57     -14.862  11.370   1.497  1.00  0.87           H  
ATOM    888 1HG1 ILE A  57     -13.502  12.810   3.771  1.00  0.87           H  
ATOM    889 2HG1 ILE A  57     -13.867  11.091   3.810  1.00  0.87           H  
ATOM    890 1HG2 ILE A  57     -13.782  13.556   1.007  1.00  0.87           H  
ATOM    891 2HG2 ILE A  57     -15.540  13.691   0.887  1.00  0.87           H  
ATOM    892 3HG2 ILE A  57     -14.684  14.300   2.324  1.00  0.87           H  
ATOM    893 1HD1 ILE A  57     -11.518  11.432   3.092  1.00  0.87           H  
ATOM    894 2HD1 ILE A  57     -12.472  10.714   1.785  1.00  0.87           H  
ATOM    895 3HD1 ILE A  57     -12.066  12.445   1.748  1.00  0.87           H  
ATOM    896  N   SER A  58     -17.777  11.764   1.202  1.00  0.91           N  
ATOM    897  CA  SER A  58     -18.825  12.189   0.276  1.00  0.91           C  
ATOM    898  C   SER A  58     -20.072  12.656   1.034  1.00  0.91           C  
ATOM    899  O   SER A  58     -20.665  13.684   0.691  1.00  0.91           O  
ATOM    900  CB  SER A  58     -19.239  11.048  -0.643  1.00  0.91           C  
ATOM    901  OG  SER A  58     -18.192  10.637  -1.480  1.00  0.91           O  
ATOM    902  H   SER A  58     -17.449  10.799   1.159  1.00  0.91           H  
ATOM    903  HA  SER A  58     -18.445  13.017  -0.323  1.00  0.91           H  
ATOM    904 1HB  SER A  58     -19.571  10.203  -0.037  1.00  0.91           H  
ATOM    905 2HB  SER A  58     -20.085  11.368  -1.246  1.00  0.91           H  
ATOM    906  HG  SER A  58     -17.577  10.145  -0.889  1.00  0.91           H  
ATOM    907  N   SER A  59     -20.452  11.934   2.103  1.00  0.95           N  
ATOM    908  CA  SER A  59     -21.627  12.315   2.873  1.00  0.95           C  
ATOM    909  C   SER A  59     -21.400  13.689   3.494  1.00  0.95           C  
ATOM    910  O   SER A  59     -22.283  14.557   3.451  1.00  0.95           O  
ATOM    911  CB  SER A  59     -21.880  11.292   3.965  1.00  0.95           C  
ATOM    912  OG  SER A  59     -22.188  10.039   3.419  1.00  0.95           O  
ATOM    913  H   SER A  59     -19.949  11.085   2.370  1.00  0.95           H  
ATOM    914  HA  SER A  59     -22.488  12.366   2.207  1.00  0.95           H  
ATOM    915 1HB  SER A  59     -20.995  11.205   4.598  1.00  0.95           H  
ATOM    916 2HB  SER A  59     -22.701  11.630   4.592  1.00  0.95           H  
ATOM    917  HG  SER A  59     -21.326   9.681   3.093  1.00  0.95           H  
ATOM    918  N   TYR A  60     -20.196  13.890   4.043  1.00  0.98           N  
ATOM    919  CA  TYR A  60     -19.787  15.158   4.623  1.00  0.98           C  
ATOM    920  C   TYR A  60     -19.835  16.298   3.614  1.00  0.98           C  
ATOM    921  O   TYR A  60     -20.412  17.354   3.875  1.00  0.98           O  
ATOM    922  CB  TYR A  60     -18.370  15.048   5.185  1.00  0.98           C  
ATOM    923  CG  TYR A  60     -17.807  16.368   5.534  1.00  0.98           C  
ATOM    924  CD1 TYR A  60     -18.096  17.000   6.711  1.00  0.98           C  
ATOM    925  CD2 TYR A  60     -17.018  16.985   4.600  1.00  0.98           C  
ATOM    926  CE1 TYR A  60     -17.579  18.263   6.934  1.00  0.98           C  
ATOM    927  CE2 TYR A  60     -16.531  18.212   4.823  1.00  0.98           C  
ATOM    928  CZ  TYR A  60     -16.803  18.867   5.992  1.00  0.98           C  
ATOM    929  OH  TYR A  60     -16.317  20.132   6.236  1.00  0.98           O  
ATOM    930  H   TYR A  60     -19.529  13.115   4.066  1.00  0.98           H  
ATOM    931  HA  TYR A  60     -20.472  15.401   5.434  1.00  0.98           H  
ATOM    932 1HB  TYR A  60     -18.374  14.421   6.078  1.00  0.98           H  
ATOM    933 2HB  TYR A  60     -17.719  14.583   4.466  1.00  0.98           H  
ATOM    934  HD1 TYR A  60     -18.733  16.522   7.458  1.00  0.98           H  
ATOM    935  HD2 TYR A  60     -16.796  16.482   3.660  1.00  0.98           H  
ATOM    936  HE1 TYR A  60     -17.798  18.792   7.840  1.00  0.98           H  
ATOM    937  HE2 TYR A  60     -15.946  18.654   4.076  1.00  0.98           H  
ATOM    938  HH  TYR A  60     -16.305  20.650   5.413  1.00  0.98           H  
ATOM    939  N   TYR A  61     -19.214  16.080   2.463  1.00  1.01           N  
ATOM    940  CA  TYR A  61     -19.090  17.072   1.415  1.00  1.01           C  
ATOM    941  C   TYR A  61     -20.465  17.576   1.034  1.00  1.01           C  
ATOM    942  O   TYR A  61     -20.712  18.782   0.963  1.00  1.01           O  
ATOM    943  CB  TYR A  61     -18.384  16.431   0.222  1.00  1.01           C  
ATOM    944  CG  TYR A  61     -18.083  17.296  -0.971  1.00  1.01           C  
ATOM    945  CD1 TYR A  61     -16.952  18.103  -0.956  1.00  1.01           C  
ATOM    946  CD2 TYR A  61     -18.901  17.262  -2.089  1.00  1.01           C  
ATOM    947  CE1 TYR A  61     -16.629  18.872  -2.053  1.00  1.01           C  
ATOM    948  CE2 TYR A  61     -18.582  18.032  -3.192  1.00  1.01           C  
ATOM    949  CZ  TYR A  61     -17.446  18.834  -3.177  1.00  1.01           C  
ATOM    950  OH  TYR A  61     -17.122  19.589  -4.284  1.00  1.01           O  
ATOM    951  H   TYR A  61     -18.775  15.177   2.315  1.00  1.01           H  
ATOM    952  HA  TYR A  61     -18.501  17.911   1.789  1.00  1.01           H  
ATOM    953 1HB  TYR A  61     -17.439  16.007   0.568  1.00  1.01           H  
ATOM    954 2HB  TYR A  61     -18.986  15.593  -0.124  1.00  1.01           H  
ATOM    955  HD1 TYR A  61     -16.318  18.119  -0.082  1.00  1.01           H  
ATOM    956  HD2 TYR A  61     -19.787  16.624  -2.100  1.00  1.01           H  
ATOM    957  HE1 TYR A  61     -15.737  19.499  -2.037  1.00  1.01           H  
ATOM    958  HE2 TYR A  61     -19.219  18.004  -4.078  1.00  1.01           H  
ATOM    959  HH  TYR A  61     -16.340  20.115  -4.094  1.00  1.01           H  
ATOM    960  N   LEU A  62     -21.389  16.654   0.793  1.00  1.02           N  
ATOM    961  CA  LEU A  62     -22.722  17.074   0.417  1.00  1.02           C  
ATOM    962  C   LEU A  62     -23.459  17.765   1.577  1.00  1.02           C  
ATOM    963  O   LEU A  62     -24.070  18.824   1.393  1.00  1.02           O  
ATOM    964  CB  LEU A  62     -23.493  15.841  -0.045  1.00  1.02           C  
ATOM    965  CG  LEU A  62     -22.960  15.216  -1.340  1.00  1.02           C  
ATOM    966  CD1 LEU A  62     -23.680  13.910  -1.599  1.00  1.02           C  
ATOM    967  CD2 LEU A  62     -23.133  16.197  -2.488  1.00  1.02           C  
ATOM    968  H   LEU A  62     -21.158  15.660   0.860  1.00  1.02           H  
ATOM    969  HA  LEU A  62     -22.639  17.775  -0.410  1.00  1.02           H  
ATOM    970 1HB  LEU A  62     -23.429  15.083   0.740  1.00  1.02           H  
ATOM    971 2HB  LEU A  62     -24.538  16.108  -0.191  1.00  1.02           H  
ATOM    972  HG  LEU A  62     -21.897  14.992  -1.221  1.00  1.02           H  
ATOM    973 1HD1 LEU A  62     -23.289  13.454  -2.509  1.00  1.02           H  
ATOM    974 2HD1 LEU A  62     -23.515  13.237  -0.755  1.00  1.02           H  
ATOM    975 3HD1 LEU A  62     -24.745  14.097  -1.715  1.00  1.02           H  
ATOM    976 1HD2 LEU A  62     -22.742  15.754  -3.404  1.00  1.02           H  
ATOM    977 2HD2 LEU A  62     -24.192  16.425  -2.617  1.00  1.02           H  
ATOM    978 3HD2 LEU A  62     -22.588  17.114  -2.266  1.00  1.02           H  
ATOM    979  N   SER A  63     -23.323  17.224   2.794  1.00  1.01           N  
ATOM    980  CA  SER A  63     -24.014  17.747   3.973  1.00  1.01           C  
ATOM    981  C   SER A  63     -23.609  19.179   4.301  1.00  1.01           C  
ATOM    982  O   SER A  63     -24.440  19.999   4.694  1.00  1.01           O  
ATOM    983  CB  SER A  63     -23.730  16.862   5.171  1.00  1.01           C  
ATOM    984  OG  SER A  63     -24.268  15.578   4.988  1.00  1.01           O  
ATOM    985  H   SER A  63     -22.774  16.373   2.913  1.00  1.01           H  
ATOM    986  HA  SER A  63     -25.085  17.733   3.772  1.00  1.01           H  
ATOM    987 1HB  SER A  63     -22.661  16.783   5.309  1.00  1.01           H  
ATOM    988 2HB  SER A  63     -24.147  17.315   6.067  1.00  1.01           H  
ATOM    989  HG  SER A  63     -23.708  15.160   4.293  1.00  1.01           H  
ATOM    990  N   HIS A  64     -22.329  19.477   4.109  1.00  0.98           N  
ATOM    991  CA  HIS A  64     -21.761  20.782   4.401  1.00  0.98           C  
ATOM    992  C   HIS A  64     -21.633  21.678   3.167  1.00  0.98           C  
ATOM    993  O   HIS A  64     -20.864  22.644   3.159  1.00  0.98           O  
ATOM    994  CB  HIS A  64     -20.432  20.606   5.134  1.00  0.98           C  
ATOM    995  CG  HIS A  64     -20.638  20.045   6.518  1.00  0.98           C  
ATOM    996  ND1 HIS A  64     -20.671  20.843   7.646  1.00  0.98           N  
ATOM    997  CD2 HIS A  64     -20.860  18.785   6.946  1.00  0.98           C  
ATOM    998  CE1 HIS A  64     -20.885  20.090   8.711  1.00  0.98           C  
ATOM    999  NE2 HIS A  64     -21.002  18.836   8.317  1.00  0.98           N  
ATOM   1000  H   HIS A  64     -21.702  18.737   3.790  1.00  0.98           H  
ATOM   1001  HA  HIS A  64     -22.425  21.302   5.089  1.00  0.98           H  
ATOM   1002 1HB  HIS A  64     -19.792  19.916   4.573  1.00  0.98           H  
ATOM   1003 2HB  HIS A  64     -19.909  21.559   5.206  1.00  0.98           H  
ATOM   1004  HD1 HIS A  64     -20.563  21.838   7.670  1.00  0.98           H  
ATOM   1005  HD2 HIS A  64     -20.930  17.836   6.426  1.00  0.98           H  
ATOM   1006  HE1 HIS A  64     -20.940  20.535   9.704  1.00  0.98           H  
ATOM   1007  N   LYS A  65     -22.386  21.355   2.114  1.00  0.94           N  
ATOM   1008  CA  LYS A  65     -22.453  22.171   0.908  1.00  0.94           C  
ATOM   1009  C   LYS A  65     -21.104  22.471   0.268  1.00  0.94           C  
ATOM   1010  O   LYS A  65     -20.866  23.601  -0.174  1.00  0.94           O  
ATOM   1011  CB  LYS A  65     -23.181  23.480   1.214  1.00  0.94           C  
ATOM   1012  CG  LYS A  65     -24.627  23.291   1.682  1.00  0.94           C  
ATOM   1013  CD  LYS A  65     -25.319  24.628   1.920  1.00  0.94           C  
ATOM   1014  CE  LYS A  65     -26.745  24.434   2.423  1.00  0.94           C  
ATOM   1015  NZ  LYS A  65     -27.416  25.732   2.703  1.00  0.94           N  
ATOM   1016  H   LYS A  65     -22.971  20.518   2.142  1.00  0.94           H  
ATOM   1017  HA  LYS A  65     -23.043  21.617   0.176  1.00  0.94           H  
ATOM   1018 1HB  LYS A  65     -22.644  24.034   1.983  1.00  0.94           H  
ATOM   1019 2HB  LYS A  65     -23.196  24.100   0.319  1.00  0.94           H  
ATOM   1020 1HG  LYS A  65     -25.182  22.729   0.931  1.00  0.94           H  
ATOM   1021 2HG  LYS A  65     -24.637  22.719   2.613  1.00  0.94           H  
ATOM   1022 1HD  LYS A  65     -24.759  25.203   2.658  1.00  0.94           H  
ATOM   1023 2HD  LYS A  65     -25.349  25.194   0.990  1.00  0.94           H  
ATOM   1024 1HE  LYS A  65     -27.319  23.896   1.670  1.00  0.94           H  
ATOM   1025 2HE  LYS A  65     -26.722  23.843   3.339  1.00  0.94           H  
ATOM   1026 1HZ  LYS A  65     -28.355  25.561   3.033  1.00  0.94           H  
ATOM   1027 2HZ  LYS A  65     -26.897  26.235   3.409  1.00  0.94           H  
ATOM   1028 3HZ  LYS A  65     -27.453  26.283   1.856  1.00  0.94           H  
ATOM   1029  N   ARG A  66     -20.258  21.438   0.166  1.00  0.89           N  
ATOM   1030  CA  ARG A  66     -18.929  21.468  -0.447  1.00  0.89           C  
ATOM   1031  C   ARG A  66     -17.849  22.145   0.400  1.00  0.89           C  
ATOM   1032  O   ARG A  66     -16.685  22.210  -0.013  1.00  0.89           O  
ATOM   1033  CB  ARG A  66     -18.986  22.207  -1.775  1.00  0.89           C  
ATOM   1034  CG  ARG A  66     -19.966  21.648  -2.791  1.00  0.89           C  
ATOM   1035  CD  ARG A  66     -20.173  22.614  -3.858  1.00  0.89           C  
ATOM   1036  NE  ARG A  66     -20.780  23.830  -3.307  1.00  0.89           N  
ATOM   1037  CZ  ARG A  66     -21.130  24.914  -4.031  1.00  0.89           C  
ATOM   1038  NH1 ARG A  66     -20.956  24.919  -5.338  1.00  0.89           N  
ATOM   1039  NH2 ARG A  66     -21.651  25.974  -3.434  1.00  0.89           N  
ATOM   1040  H   ARG A  66     -20.549  20.544   0.551  1.00  0.89           H  
ATOM   1041  HA  ARG A  66     -18.632  20.438  -0.626  1.00  0.89           H  
ATOM   1042 1HB  ARG A  66     -19.131  23.271  -1.655  1.00  0.89           H  
ATOM   1043 2HB  ARG A  66     -18.009  22.098  -2.243  1.00  0.89           H  
ATOM   1044 1HG  ARG A  66     -19.568  20.747  -3.228  1.00  0.89           H  
ATOM   1045 2HG  ARG A  66     -20.924  21.430  -2.331  1.00  0.89           H  
ATOM   1046 1HD  ARG A  66     -19.219  22.878  -4.313  1.00  0.89           H  
ATOM   1047 2HD  ARG A  66     -20.842  22.202  -4.611  1.00  0.89           H  
ATOM   1048  HE  ARG A  66     -20.909  23.863  -2.278  1.00  0.89           H  
ATOM   1049 1HH1 ARG A  66     -20.559  24.111  -5.797  1.00  0.89           H  
ATOM   1050 2HH1 ARG A  66     -21.218  25.729  -5.880  1.00  0.89           H  
ATOM   1051 1HH2 ARG A  66     -21.789  25.980  -2.431  1.00  0.89           H  
ATOM   1052 2HH2 ARG A  66     -21.910  26.781  -3.978  1.00  0.89           H  
ATOM   1053  N   ILE A  67     -18.172  22.608   1.606  1.00  0.84           N  
ATOM   1054  CA  ILE A  67     -17.111  23.244   2.368  1.00  0.84           C  
ATOM   1055  C   ILE A  67     -16.305  22.204   3.115  1.00  0.84           C  
ATOM   1056  O   ILE A  67     -16.613  21.839   4.250  1.00  0.84           O  
ATOM   1057  CB  ILE A  67     -17.662  24.276   3.351  1.00  0.84           C  
ATOM   1058  CG1 ILE A  67     -18.565  25.259   2.598  1.00  0.84           C  
ATOM   1059  CG2 ILE A  67     -16.513  24.991   4.039  1.00  0.84           C  
ATOM   1060  CD1 ILE A  67     -17.870  25.968   1.461  1.00  0.84           C  
ATOM   1061  H   ILE A  67     -19.124  22.565   1.976  1.00  0.84           H  
ATOM   1062  HA  ILE A  67     -16.447  23.761   1.677  1.00  0.84           H  
ATOM   1063  HB  ILE A  67     -18.280  23.771   4.094  1.00  0.84           H  
ATOM   1064 1HG1 ILE A  67     -19.422  24.709   2.193  1.00  0.84           H  
ATOM   1065 2HG1 ILE A  67     -18.934  26.006   3.299  1.00  0.84           H  
ATOM   1066 1HG2 ILE A  67     -16.908  25.720   4.745  1.00  0.84           H  
ATOM   1067 2HG2 ILE A  67     -15.902  24.261   4.571  1.00  0.84           H  
ATOM   1068 3HG2 ILE A  67     -15.903  25.499   3.293  1.00  0.84           H  
ATOM   1069 1HD1 ILE A  67     -18.572  26.644   0.974  1.00  0.84           H  
ATOM   1070 2HD1 ILE A  67     -17.025  26.537   1.846  1.00  0.84           H  
ATOM   1071 3HD1 ILE A  67     -17.516  25.232   0.739  1.00  0.84           H  
ATOM   1072  N   ILE A  68     -15.260  21.752   2.444  1.00  0.79           N  
ATOM   1073  CA  ILE A  68     -14.389  20.685   2.904  1.00  0.79           C  
ATOM   1074  C   ILE A  68     -12.950  21.170   3.119  1.00  0.79           C  
ATOM   1075  O   ILE A  68     -12.457  21.955   2.311  1.00  0.79           O  
ATOM   1076  CB  ILE A  68     -14.411  19.564   1.842  1.00  0.79           C  
ATOM   1077  CG1 ILE A  68     -13.606  18.322   2.265  1.00  0.79           C  
ATOM   1078  CG2 ILE A  68     -13.852  20.109   0.561  1.00  0.79           C  
ATOM   1079  CD1 ILE A  68     -13.856  17.104   1.396  1.00  0.79           C  
ATOM   1080  H   ILE A  68     -15.150  22.134   1.505  1.00  0.79           H  
ATOM   1081  HA  ILE A  68     -14.792  20.319   3.820  1.00  0.79           H  
ATOM   1082  HB  ILE A  68     -15.438  19.250   1.681  1.00  0.79           H  
ATOM   1083 1HG1 ILE A  68     -12.546  18.561   2.221  1.00  0.79           H  
ATOM   1084 2HG1 ILE A  68     -13.860  18.052   3.276  1.00  0.79           H  
ATOM   1085 1HG2 ILE A  68     -13.890  19.343  -0.193  1.00  0.79           H  
ATOM   1086 2HG2 ILE A  68     -14.439  20.965   0.238  1.00  0.79           H  
ATOM   1087 3HG2 ILE A  68     -12.818  20.417   0.720  1.00  0.79           H  
ATOM   1088 1HD1 ILE A  68     -13.247  16.278   1.755  1.00  0.79           H  
ATOM   1089 2HD1 ILE A  68     -14.910  16.829   1.445  1.00  0.79           H  
ATOM   1090 3HD1 ILE A  68     -13.586  17.328   0.367  1.00  0.79           H  
ATOM   1091  N   PRO A  69     -12.258  20.770   4.209  1.00  0.75           N  
ATOM   1092  CA  PRO A  69     -10.859  21.074   4.461  1.00  0.75           C  
ATOM   1093  C   PRO A  69     -10.003  20.562   3.310  1.00  0.75           C  
ATOM   1094  O   PRO A  69     -10.257  19.475   2.778  1.00  0.75           O  
ATOM   1095  CB  PRO A  69     -10.580  20.331   5.776  1.00  0.75           C  
ATOM   1096  CG  PRO A  69     -11.932  20.247   6.457  1.00  0.75           C  
ATOM   1097  CD  PRO A  69     -12.928  20.071   5.345  1.00  0.75           C  
ATOM   1098  HA  PRO A  69     -10.737  22.160   4.584  1.00  0.75           H  
ATOM   1099 1HB  PRO A  69     -10.143  19.349   5.573  1.00  0.75           H  
ATOM   1100 2HB  PRO A  69      -9.835  20.892   6.378  1.00  0.75           H  
ATOM   1101 1HG  PRO A  69     -11.955  19.426   7.184  1.00  0.75           H  
ATOM   1102 2HG  PRO A  69     -12.116  21.167   7.022  1.00  0.75           H  
ATOM   1103 1HD  PRO A  69     -13.093  19.010   5.145  1.00  0.75           H  
ATOM   1104 2HD  PRO A  69     -13.836  20.596   5.667  1.00  0.75           H  
ATOM   1105  N   SER A  70      -8.945  21.304   2.986  1.00  0.71           N  
ATOM   1106  CA  SER A  70      -8.052  20.953   1.884  1.00  0.71           C  
ATOM   1107  C   SER A  70      -7.442  19.564   2.041  1.00  0.71           C  
ATOM   1108  O   SER A  70      -7.283  18.828   1.061  1.00  0.71           O  
ATOM   1109  CB  SER A  70      -6.942  21.984   1.787  1.00  0.71           C  
ATOM   1110  OG  SER A  70      -7.446  23.241   1.425  1.00  0.71           O  
ATOM   1111  H   SER A  70      -8.780  22.166   3.488  1.00  0.71           H  
ATOM   1112  HA  SER A  70      -8.630  20.970   0.960  1.00  0.71           H  
ATOM   1113 1HB  SER A  70      -6.427  22.055   2.746  1.00  0.71           H  
ATOM   1114 2HB  SER A  70      -6.211  21.657   1.048  1.00  0.71           H  
ATOM   1115  HG  SER A  70      -6.680  23.816   1.325  1.00  0.71           H  
ATOM   1116  N   SER A  71      -7.089  19.191   3.268  1.00  0.69           N  
ATOM   1117  CA  SER A  71      -6.495  17.882   3.481  1.00  0.69           C  
ATOM   1118  C   SER A  71      -7.489  16.754   3.175  1.00  0.69           C  
ATOM   1119  O   SER A  71      -7.125  15.758   2.545  1.00  0.69           O  
ATOM   1120  CB  SER A  71      -5.963  17.780   4.890  1.00  0.69           C  
ATOM   1121  OG  SER A  71      -4.883  18.660   5.085  1.00  0.69           O  
ATOM   1122  H   SER A  71      -7.238  19.821   4.045  1.00  0.69           H  
ATOM   1123  HA  SER A  71      -5.650  17.778   2.798  1.00  0.69           H  
ATOM   1124 1HB  SER A  71      -6.761  18.014   5.595  1.00  0.69           H  
ATOM   1125 2HB  SER A  71      -5.639  16.757   5.079  1.00  0.69           H  
ATOM   1126  HG  SER A  71      -4.595  18.541   6.002  1.00  0.69           H  
ATOM   1127  N   MET A  72      -8.761  16.910   3.572  1.00  0.68           N  
ATOM   1128  CA  MET A  72      -9.725  15.841   3.304  1.00  0.68           C  
ATOM   1129  C   MET A  72     -10.022  15.767   1.813  1.00  0.68           C  
ATOM   1130  O   MET A  72     -10.246  14.686   1.261  1.00  0.68           O  
ATOM   1131  CB  MET A  72     -11.024  16.057   4.057  1.00  0.68           C  
ATOM   1132  CG  MET A  72     -10.952  15.933   5.572  1.00  0.68           C  
ATOM   1133  SD  MET A  72     -10.228  14.390   6.154  1.00  0.68           S  
ATOM   1134  CE  MET A  72     -11.304  13.139   5.591  1.00  0.68           C  
ATOM   1135  H   MET A  72      -9.048  17.751   4.054  1.00  0.68           H  
ATOM   1136  HA  MET A  72      -9.293  14.891   3.608  1.00  0.68           H  
ATOM   1137 1HB  MET A  72     -11.388  17.061   3.841  1.00  0.68           H  
ATOM   1138 2HB  MET A  72     -11.778  15.354   3.697  1.00  0.68           H  
ATOM   1139 1HG  MET A  72     -10.361  16.755   5.960  1.00  0.68           H  
ATOM   1140 2HG  MET A  72     -11.954  16.015   5.977  1.00  0.68           H  
ATOM   1141 1HE  MET A  72     -10.925  12.163   5.894  1.00  0.68           H  
ATOM   1142 2HE  MET A  72     -12.291  13.286   6.000  1.00  0.68           H  
ATOM   1143 3HE  MET A  72     -11.339  13.199   4.520  1.00  0.68           H  
ATOM   1144  N   LEU A  73      -9.965  16.924   1.148  1.00  0.68           N  
ATOM   1145  CA  LEU A  73     -10.200  16.993  -0.283  1.00  0.68           C  
ATOM   1146  C   LEU A  73      -9.050  16.304  -1.009  1.00  0.68           C  
ATOM   1147  O   LEU A  73      -9.260  15.578  -1.989  1.00  0.68           O  
ATOM   1148  CB  LEU A  73     -10.360  18.441  -0.733  1.00  0.68           C  
ATOM   1149  CG  LEU A  73     -10.739  18.631  -2.194  1.00  0.68           C  
ATOM   1150  CD1 LEU A  73     -12.062  17.878  -2.485  1.00  0.68           C  
ATOM   1151  CD2 LEU A  73     -10.904  20.118  -2.458  1.00  0.68           C  
ATOM   1152  H   LEU A  73      -9.799  17.790   1.665  1.00  0.68           H  
ATOM   1153  HA  LEU A  73     -11.123  16.463  -0.509  1.00  0.68           H  
ATOM   1154 1HB  LEU A  73     -11.118  18.911  -0.114  1.00  0.68           H  
ATOM   1155 2HB  LEU A  73      -9.419  18.959  -0.563  1.00  0.68           H  
ATOM   1156  HG  LEU A  73      -9.957  18.223  -2.838  1.00  0.68           H  
ATOM   1157 1HD1 LEU A  73     -12.335  18.015  -3.530  1.00  0.68           H  
ATOM   1158 2HD1 LEU A  73     -11.928  16.814  -2.282  1.00  0.68           H  
ATOM   1159 3HD1 LEU A  73     -12.849  18.263  -1.859  1.00  0.68           H  
ATOM   1160 1HD2 LEU A  73     -11.177  20.276  -3.502  1.00  0.68           H  
ATOM   1161 2HD2 LEU A  73     -11.687  20.514  -1.811  1.00  0.68           H  
ATOM   1162 3HD2 LEU A  73      -9.964  20.628  -2.245  1.00  0.68           H  
ATOM   1163  N   THR A  74      -7.822  16.516  -0.517  1.00  0.69           N  
ATOM   1164  CA  THR A  74      -6.645  15.879  -1.087  1.00  0.69           C  
ATOM   1165  C   THR A  74      -6.809  14.369  -1.007  1.00  0.69           C  
ATOM   1166  O   THR A  74      -6.626  13.664  -2.001  1.00  0.69           O  
ATOM   1167  CB  THR A  74      -5.363  16.290  -0.333  1.00  0.69           C  
ATOM   1168  OG1 THR A  74      -5.174  17.713  -0.453  1.00  0.69           O  
ATOM   1169  CG2 THR A  74      -4.157  15.534  -0.883  1.00  0.69           C  
ATOM   1170  H   THR A  74      -7.699  17.158   0.265  1.00  0.69           H  
ATOM   1171  HA  THR A  74      -6.556  16.167  -2.134  1.00  0.69           H  
ATOM   1172  HB  THR A  74      -5.472  16.046   0.716  1.00  0.69           H  
ATOM   1173  HG1 THR A  74      -5.944  18.174  -0.033  1.00  0.69           H  
ATOM   1174 1HG2 THR A  74      -3.265  15.825  -0.332  1.00  0.69           H  
ATOM   1175 2HG2 THR A  74      -4.325  14.462  -0.761  1.00  0.69           H  
ATOM   1176 3HG2 THR A  74      -4.026  15.765  -1.937  1.00  0.69           H  
ATOM   1177  N   ILE A  75      -7.231  13.874   0.157  1.00  0.70           N  
ATOM   1178  CA  ILE A  75      -7.444  12.445   0.330  1.00  0.70           C  
ATOM   1179  C   ILE A  75      -8.504  11.930  -0.625  1.00  0.70           C  
ATOM   1180  O   ILE A  75      -8.298  10.934  -1.315  1.00  0.70           O  
ATOM   1181  CB  ILE A  75      -7.885  12.130   1.770  1.00  0.70           C  
ATOM   1182  CG1 ILE A  75      -6.757  12.382   2.732  1.00  0.70           C  
ATOM   1183  CG2 ILE A  75      -8.407  10.712   1.886  1.00  0.70           C  
ATOM   1184  CD1 ILE A  75      -7.208  12.374   4.141  1.00  0.70           C  
ATOM   1185  H   ILE A  75      -7.368  14.507   0.949  1.00  0.70           H  
ATOM   1186  HA  ILE A  75      -6.504  11.928   0.121  1.00  0.70           H  
ATOM   1187  HB  ILE A  75      -8.685  12.815   2.045  1.00  0.70           H  
ATOM   1188 1HG1 ILE A  75      -6.007  11.602   2.607  1.00  0.70           H  
ATOM   1189 2HG1 ILE A  75      -6.300  13.346   2.514  1.00  0.70           H  
ATOM   1190 1HG2 ILE A  75      -8.732  10.536   2.909  1.00  0.70           H  
ATOM   1191 2HG2 ILE A  75      -9.249  10.573   1.211  1.00  0.70           H  
ATOM   1192 3HG2 ILE A  75      -7.619  10.018   1.626  1.00  0.70           H  
ATOM   1193 1HD1 ILE A  75      -6.363  12.550   4.789  1.00  0.70           H  
ATOM   1194 2HD1 ILE A  75      -7.944  13.152   4.291  1.00  0.70           H  
ATOM   1195 3HD1 ILE A  75      -7.647  11.417   4.345  1.00  0.70           H  
ATOM   1196  N   TYR A  76      -9.625  12.637  -0.704  1.00  0.72           N  
ATOM   1197  CA  TYR A  76     -10.729  12.237  -1.560  1.00  0.72           C  
ATOM   1198  C   TYR A  76     -10.264  12.142  -3.004  1.00  0.72           C  
ATOM   1199  O   TYR A  76     -10.543  11.158  -3.697  1.00  0.72           O  
ATOM   1200  CB  TYR A  76     -11.845  13.253  -1.412  1.00  0.72           C  
ATOM   1201  CG  TYR A  76     -13.138  12.917  -2.054  1.00  0.72           C  
ATOM   1202  CD1 TYR A  76     -13.938  11.978  -1.431  1.00  0.72           C  
ATOM   1203  CD2 TYR A  76     -13.575  13.564  -3.191  1.00  0.72           C  
ATOM   1204  CE1 TYR A  76     -15.164  11.670  -1.927  1.00  0.72           C  
ATOM   1205  CE2 TYR A  76     -14.826  13.258  -3.701  1.00  0.72           C  
ATOM   1206  CZ  TYR A  76     -15.625  12.313  -3.069  1.00  0.72           C  
ATOM   1207  OH  TYR A  76     -16.883  12.013  -3.567  1.00  0.72           O  
ATOM   1208  H   TYR A  76      -9.737  13.461  -0.114  1.00  0.72           H  
ATOM   1209  HA  TYR A  76     -11.082  11.257  -1.245  1.00  0.72           H  
ATOM   1210 1HB  TYR A  76     -12.016  13.436  -0.367  1.00  0.72           H  
ATOM   1211 2HB  TYR A  76     -11.509  14.196  -1.835  1.00  0.72           H  
ATOM   1212  HD1 TYR A  76     -13.582  11.483  -0.528  1.00  0.72           H  
ATOM   1213  HD2 TYR A  76     -12.947  14.315  -3.676  1.00  0.72           H  
ATOM   1214  HE1 TYR A  76     -15.771  10.930  -1.416  1.00  0.72           H  
ATOM   1215  HE2 TYR A  76     -15.186  13.767  -4.594  1.00  0.72           H  
ATOM   1216  HH  TYR A  76     -17.391  11.521  -2.891  1.00  0.72           H  
ATOM   1217  N   THR A  77      -9.540  13.166  -3.453  1.00  0.74           N  
ATOM   1218  CA  THR A  77      -9.049  13.238  -4.816  1.00  0.74           C  
ATOM   1219  C   THR A  77      -8.131  12.065  -5.106  1.00  0.74           C  
ATOM   1220  O   THR A  77      -8.249  11.413  -6.147  1.00  0.74           O  
ATOM   1221  CB  THR A  77      -8.261  14.534  -5.038  1.00  0.74           C  
ATOM   1222  OG1 THR A  77      -9.116  15.663  -4.793  1.00  0.74           O  
ATOM   1223  CG2 THR A  77      -7.728  14.578  -6.454  1.00  0.74           C  
ATOM   1224  H   THR A  77      -9.344  13.946  -2.829  1.00  0.74           H  
ATOM   1225  HA  THR A  77      -9.899  13.200  -5.499  1.00  0.74           H  
ATOM   1226  HB  THR A  77      -7.427  14.573  -4.338  1.00  0.74           H  
ATOM   1227  HG1 THR A  77      -9.338  15.665  -3.828  1.00  0.74           H  
ATOM   1228 1HG2 THR A  77      -7.166  15.497  -6.602  1.00  0.74           H  
ATOM   1229 2HG2 THR A  77      -7.078  13.719  -6.612  1.00  0.74           H  
ATOM   1230 3HG2 THR A  77      -8.561  14.541  -7.157  1.00  0.74           H  
ATOM   1231  N   GLN A  78      -7.219  11.775  -4.177  1.00  0.76           N  
ATOM   1232  CA  GLN A  78      -6.288  10.675  -4.358  1.00  0.76           C  
ATOM   1233  C   GLN A  78      -7.033   9.362  -4.459  1.00  0.76           C  
ATOM   1234  O   GLN A  78      -6.711   8.523  -5.300  1.00  0.76           O  
ATOM   1235  CB  GLN A  78      -5.279  10.655  -3.216  1.00  0.76           C  
ATOM   1236  CG  GLN A  78      -4.327  11.811  -3.292  1.00  0.76           C  
ATOM   1237  CD  GLN A  78      -3.445  11.918  -2.114  1.00  0.76           C  
ATOM   1238  OE1 GLN A  78      -3.672  11.306  -1.052  1.00  0.76           O  
ATOM   1239  NE2 GLN A  78      -2.403  12.728  -2.275  1.00  0.76           N  
ATOM   1240  H   GLN A  78      -7.156  12.347  -3.331  1.00  0.76           H  
ATOM   1241  HA  GLN A  78      -5.749  10.831  -5.293  1.00  0.76           H  
ATOM   1242 1HB  GLN A  78      -5.810  10.709  -2.264  1.00  0.76           H  
ATOM   1243 2HB  GLN A  78      -4.716   9.723  -3.235  1.00  0.76           H  
ATOM   1244 1HG  GLN A  78      -3.696  11.670  -4.167  1.00  0.76           H  
ATOM   1245 2HG  GLN A  78      -4.885  12.733  -3.395  1.00  0.76           H  
ATOM   1246 1HE2 GLN A  78      -1.755  12.873  -1.532  1.00  0.76           H  
ATOM   1247 2HE2 GLN A  78      -2.271  13.201  -3.148  1.00  0.76           H  
ATOM   1248  N   ILE A  79      -8.088   9.206  -3.662  1.00  0.78           N  
ATOM   1249  CA  ILE A  79      -8.855   7.984  -3.739  1.00  0.78           C  
ATOM   1250  C   ILE A  79      -9.513   7.853  -5.098  1.00  0.78           C  
ATOM   1251  O   ILE A  79      -9.478   6.782  -5.713  1.00  0.78           O  
ATOM   1252  CB  ILE A  79      -9.957   7.910  -2.698  1.00  0.78           C  
ATOM   1253  CG1 ILE A  79      -9.350   7.797  -1.269  1.00  0.78           C  
ATOM   1254  CG2 ILE A  79     -10.825   6.765  -3.097  1.00  0.78           C  
ATOM   1255  CD1 ILE A  79     -10.359   7.954  -0.130  1.00  0.78           C  
ATOM   1256  H   ILE A  79      -8.324   9.921  -2.972  1.00  0.78           H  
ATOM   1257  HA  ILE A  79      -8.182   7.141  -3.596  1.00  0.78           H  
ATOM   1258  HB  ILE A  79     -10.547   8.822  -2.705  1.00  0.78           H  
ATOM   1259 1HG1 ILE A  79      -8.867   6.898  -1.180  1.00  0.78           H  
ATOM   1260 2HG1 ILE A  79      -8.605   8.570  -1.159  1.00  0.78           H  
ATOM   1261 1HG2 ILE A  79     -11.631   6.673  -2.399  1.00  0.78           H  
ATOM   1262 2HG2 ILE A  79     -11.230   6.934  -4.086  1.00  0.78           H  
ATOM   1263 3HG2 ILE A  79     -10.232   5.866  -3.119  1.00  0.78           H  
ATOM   1264 1HD1 ILE A  79      -9.837   7.876   0.817  1.00  0.78           H  
ATOM   1265 2HD1 ILE A  79     -10.841   8.928  -0.200  1.00  0.78           H  
ATOM   1266 3HD1 ILE A  79     -11.117   7.170  -0.191  1.00  0.78           H  
ATOM   1267  N   GLN A  80     -10.110   8.943  -5.582  1.00  0.80           N  
ATOM   1268  CA  GLN A  80     -10.772   8.888  -6.871  1.00  0.80           C  
ATOM   1269  C   GLN A  80      -9.768   8.547  -7.960  1.00  0.80           C  
ATOM   1270  O   GLN A  80     -10.069   7.746  -8.851  1.00  0.80           O  
ATOM   1271  CB  GLN A  80     -11.461  10.222  -7.177  1.00  0.80           C  
ATOM   1272  CG  GLN A  80     -12.699  10.505  -6.320  1.00  0.80           C  
ATOM   1273  CD  GLN A  80     -13.302  11.869  -6.607  1.00  0.80           C  
ATOM   1274  OE1 GLN A  80     -12.600  12.883  -6.687  1.00  0.80           O  
ATOM   1275  NE2 GLN A  80     -14.620  11.900  -6.789  1.00  0.80           N  
ATOM   1276  H   GLN A  80     -10.119   9.803  -5.031  1.00  0.80           H  
ATOM   1277  HA  GLN A  80     -11.524   8.103  -6.842  1.00  0.80           H  
ATOM   1278 1HB  GLN A  80     -10.752  11.036  -7.014  1.00  0.80           H  
ATOM   1279 2HB  GLN A  80     -11.754  10.248  -8.224  1.00  0.80           H  
ATOM   1280 1HG  GLN A  80     -13.452   9.747  -6.525  1.00  0.80           H  
ATOM   1281 2HG  GLN A  80     -12.414  10.472  -5.268  1.00  0.80           H  
ATOM   1282 1HE2 GLN A  80     -15.079  12.767  -6.989  1.00  0.80           H  
ATOM   1283 2HE2 GLN A  80     -15.156  11.058  -6.721  1.00  0.80           H  
ATOM   1284  N   LYS A  81      -8.554   9.097  -7.872  1.00  0.83           N  
ATOM   1285  CA  LYS A  81      -7.548   8.779  -8.870  1.00  0.83           C  
ATOM   1286  C   LYS A  81      -7.134   7.315  -8.798  1.00  0.83           C  
ATOM   1287  O   LYS A  81      -7.018   6.664  -9.837  1.00  0.83           O  
ATOM   1288  CB  LYS A  81      -6.325   9.681  -8.725  1.00  0.83           C  
ATOM   1289  CG  LYS A  81      -6.555  11.136  -9.159  1.00  0.83           C  
ATOM   1290  CD  LYS A  81      -5.298  11.979  -8.978  1.00  0.83           C  
ATOM   1291  CE  LYS A  81      -5.505  13.402  -9.486  1.00  0.83           C  
ATOM   1292  NZ  LYS A  81      -4.293  14.249  -9.286  1.00  0.83           N  
ATOM   1293  H   LYS A  81      -8.346   9.763  -7.127  1.00  0.83           H  
ATOM   1294  HA  LYS A  81      -7.978   8.952  -9.855  1.00  0.83           H  
ATOM   1295 1HB  LYS A  81      -6.019   9.694  -7.678  1.00  0.83           H  
ATOM   1296 2HB  LYS A  81      -5.499   9.273  -9.302  1.00  0.83           H  
ATOM   1297 1HG  LYS A  81      -6.857  11.160 -10.205  1.00  0.83           H  
ATOM   1298 2HG  LYS A  81      -7.357  11.564  -8.558  1.00  0.83           H  
ATOM   1299 1HD  LYS A  81      -5.043  12.015  -7.917  1.00  0.83           H  
ATOM   1300 2HD  LYS A  81      -4.470  11.523  -9.519  1.00  0.83           H  
ATOM   1301 1HE  LYS A  81      -5.737  13.367 -10.549  1.00  0.83           H  
ATOM   1302 2HE  LYS A  81      -6.341  13.852  -8.960  1.00  0.83           H  
ATOM   1303 1HZ  LYS A  81      -4.470  15.179  -9.638  1.00  0.83           H  
ATOM   1304 2HZ  LYS A  81      -4.073  14.299  -8.303  1.00  0.83           H  
ATOM   1305 3HZ  LYS A  81      -3.513  13.844  -9.785  1.00  0.83           H  
ATOM   1306  N   ASP A  82      -6.966   6.774  -7.586  1.00  0.86           N  
ATOM   1307  CA  ASP A  82      -6.596   5.371  -7.458  1.00  0.86           C  
ATOM   1308  C   ASP A  82      -7.663   4.458  -8.043  1.00  0.86           C  
ATOM   1309  O   ASP A  82      -7.354   3.451  -8.693  1.00  0.86           O  
ATOM   1310  CB  ASP A  82      -6.347   4.980  -6.002  1.00  0.86           C  
ATOM   1311  CG  ASP A  82      -5.038   5.493  -5.408  1.00  0.86           C  
ATOM   1312  OD1 ASP A  82      -4.182   5.967  -6.148  1.00  0.86           O  
ATOM   1313  OD2 ASP A  82      -4.837   5.329  -4.217  1.00  0.86           O  
ATOM   1314  H   ASP A  82      -7.072   7.352  -6.751  1.00  0.86           H  
ATOM   1315  HA  ASP A  82      -5.673   5.211  -8.013  1.00  0.86           H  
ATOM   1316 1HB  ASP A  82      -7.171   5.358  -5.393  1.00  0.86           H  
ATOM   1317 2HB  ASP A  82      -6.342   3.914  -5.932  1.00  0.86           H  
ATOM   1318  N   ILE A  83      -8.936   4.814  -7.864  1.00  0.89           N  
ATOM   1319  CA  ILE A  83      -9.979   3.977  -8.436  1.00  0.89           C  
ATOM   1320  C   ILE A  83      -9.925   4.064  -9.966  1.00  0.89           C  
ATOM   1321  O   ILE A  83      -9.881   3.040 -10.655  1.00  0.89           O  
ATOM   1322  CB  ILE A  83     -11.381   4.358  -7.903  1.00  0.89           C  
ATOM   1323  CG1 ILE A  83     -11.455   4.019  -6.383  1.00  0.89           C  
ATOM   1324  CG2 ILE A  83     -12.464   3.627  -8.684  1.00  0.89           C  
ATOM   1325  CD1 ILE A  83     -12.655   4.546  -5.663  1.00  0.89           C  
ATOM   1326  H   ILE A  83      -9.168   5.639  -7.307  1.00  0.89           H  
ATOM   1327  HA  ILE A  83      -9.791   2.946  -8.149  1.00  0.89           H  
ATOM   1328  HB  ILE A  83     -11.520   5.437  -8.004  1.00  0.89           H  
ATOM   1329 1HG1 ILE A  83     -11.417   2.936  -6.258  1.00  0.89           H  
ATOM   1330 2HG1 ILE A  83     -10.599   4.461  -5.907  1.00  0.89           H  
ATOM   1331 1HG2 ILE A  83     -13.442   3.909  -8.302  1.00  0.89           H  
ATOM   1332 2HG2 ILE A  83     -12.395   3.897  -9.736  1.00  0.89           H  
ATOM   1333 3HG2 ILE A  83     -12.328   2.555  -8.575  1.00  0.89           H  
ATOM   1334 1HD1 ILE A  83     -12.593   4.271  -4.607  1.00  0.89           H  
ATOM   1335 2HD1 ILE A  83     -12.682   5.634  -5.755  1.00  0.89           H  
ATOM   1336 3HD1 ILE A  83     -13.556   4.120  -6.098  1.00  0.89           H  
ATOM   1337  N   LYS A  84      -9.834   5.283 -10.500  1.00  0.92           N  
ATOM   1338  CA  LYS A  84      -9.781   5.496 -11.945  1.00  0.92           C  
ATOM   1339  C   LYS A  84      -8.566   4.847 -12.606  1.00  0.92           C  
ATOM   1340  O   LYS A  84      -8.642   4.402 -13.754  1.00  0.92           O  
ATOM   1341  CB  LYS A  84      -9.803   6.991 -12.261  1.00  0.92           C  
ATOM   1342  CG  LYS A  84     -11.154   7.667 -12.002  1.00  0.92           C  
ATOM   1343  CD  LYS A  84     -11.098   9.154 -12.307  1.00  0.92           C  
ATOM   1344  CE  LYS A  84     -12.443   9.823 -12.055  1.00  0.92           C  
ATOM   1345  NZ  LYS A  84     -12.400  11.285 -12.346  1.00  0.92           N  
ATOM   1346  H   LYS A  84      -9.835   6.100  -9.886  1.00  0.92           H  
ATOM   1347  HA  LYS A  84     -10.671   5.045 -12.382  1.00  0.92           H  
ATOM   1348 1HB  LYS A  84      -9.054   7.494 -11.646  1.00  0.92           H  
ATOM   1349 2HB  LYS A  84      -9.530   7.148 -13.303  1.00  0.92           H  
ATOM   1350 1HG  LYS A  84     -11.916   7.203 -12.628  1.00  0.92           H  
ATOM   1351 2HG  LYS A  84     -11.434   7.525 -10.960  1.00  0.92           H  
ATOM   1352 1HD  LYS A  84     -10.347   9.617 -11.662  1.00  0.92           H  
ATOM   1353 2HD  LYS A  84     -10.808   9.307 -13.345  1.00  0.92           H  
ATOM   1354 1HE  LYS A  84     -13.196   9.358 -12.689  1.00  0.92           H  
ATOM   1355 2HE  LYS A  84     -12.722   9.679 -11.010  1.00  0.92           H  
ATOM   1356 1HZ  LYS A  84     -13.307  11.692 -12.169  1.00  0.92           H  
ATOM   1357 2HZ  LYS A  84     -11.711  11.727 -11.753  1.00  0.92           H  
ATOM   1358 3HZ  LYS A  84     -12.151  11.429 -13.315  1.00  0.92           H  
ATOM   1359  N   ASN A  85      -7.456   4.756 -11.875  1.00  0.95           N  
ATOM   1360  CA  ASN A  85      -6.231   4.178 -12.405  1.00  0.95           C  
ATOM   1361  C   ASN A  85      -6.127   2.669 -12.181  1.00  0.95           C  
ATOM   1362  O   ASN A  85      -5.120   2.060 -12.544  1.00  0.95           O  
ATOM   1363  CB  ASN A  85      -5.031   4.868 -11.789  1.00  0.95           C  
ATOM   1364  CG  ASN A  85      -4.880   6.291 -12.270  1.00  0.95           C  
ATOM   1365  OD1 ASN A  85      -5.179   6.598 -13.430  1.00  0.95           O  
ATOM   1366  ND2 ASN A  85      -4.425   7.166 -11.409  1.00  0.95           N  
ATOM   1367  H   ASN A  85      -7.441   5.161 -10.941  1.00  0.95           H  
ATOM   1368  HA  ASN A  85      -6.214   4.346 -13.481  1.00  0.95           H  
ATOM   1369 1HB  ASN A  85      -5.145   4.874 -10.700  1.00  0.95           H  
ATOM   1370 2HB  ASN A  85      -4.126   4.310 -12.021  1.00  0.95           H  
ATOM   1371 1HD2 ASN A  85      -4.311   8.120 -11.681  1.00  0.95           H  
ATOM   1372 2HD2 ASN A  85      -4.198   6.882 -10.479  1.00  0.95           H  
ATOM   1373  N   GLY A  86      -7.155   2.054 -11.590  1.00  0.98           N  
ATOM   1374  CA  GLY A  86      -7.139   0.614 -11.368  1.00  0.98           C  
ATOM   1375  C   GLY A  86      -6.239   0.138 -10.222  1.00  0.98           C  
ATOM   1376  O   GLY A  86      -5.825  -1.022 -10.214  1.00  0.98           O  
ATOM   1377  H   GLY A  86      -7.983   2.577 -11.304  1.00  0.98           H  
ATOM   1378 1HA  GLY A  86      -8.162   0.287 -11.175  1.00  0.98           H  
ATOM   1379 2HA  GLY A  86      -6.831   0.123 -12.288  1.00  0.98           H  
ATOM   1380  N   ASN A  87      -5.924   1.005  -9.252  1.00  1.00           N  
ATOM   1381  CA  ASN A  87      -5.032   0.597  -8.161  1.00  1.00           C  
ATOM   1382  C   ASN A  87      -5.793   0.048  -6.951  1.00  1.00           C  
ATOM   1383  O   ASN A  87      -5.195  -0.345  -5.947  1.00  1.00           O  
ATOM   1384  CB  ASN A  87      -4.161   1.763  -7.748  1.00  1.00           C  
ATOM   1385  CG  ASN A  87      -3.147   2.130  -8.795  1.00  1.00           C  
ATOM   1386  OD1 ASN A  87      -2.585   1.264  -9.476  1.00  1.00           O  
ATOM   1387  ND2 ASN A  87      -2.894   3.405  -8.934  1.00  1.00           N  
ATOM   1388  H   ASN A  87      -6.307   1.951  -9.258  1.00  1.00           H  
ATOM   1389  HA  ASN A  87      -4.387  -0.203  -8.527  1.00  1.00           H  
ATOM   1390 1HB  ASN A  87      -4.794   2.632  -7.559  1.00  1.00           H  
ATOM   1391 2HB  ASN A  87      -3.646   1.527  -6.818  1.00  1.00           H  
ATOM   1392 1HD2 ASN A  87      -2.226   3.710  -9.613  1.00  1.00           H  
ATOM   1393 2HD2 ASN A  87      -3.369   4.075  -8.359  1.00  1.00           H  
ATOM   1394  N   ILE A  88      -7.112   0.032  -7.067  1.00  1.01           N  
ATOM   1395  CA  ILE A  88      -8.038  -0.451  -6.051  1.00  1.01           C  
ATOM   1396  C   ILE A  88      -8.972  -1.489  -6.640  1.00  1.01           C  
ATOM   1397  O   ILE A  88      -9.585  -1.272  -7.696  1.00  1.01           O  
ATOM   1398  CB  ILE A  88      -8.837   0.717  -5.434  1.00  1.01           C  
ATOM   1399  CG1 ILE A  88      -7.886   1.658  -4.724  1.00  1.01           C  
ATOM   1400  CG2 ILE A  88      -9.902   0.234  -4.469  1.00  1.01           C  
ATOM   1401  CD1 ILE A  88      -8.509   2.928  -4.305  1.00  1.01           C  
ATOM   1402  H   ILE A  88      -7.496   0.380  -7.931  1.00  1.01           H  
ATOM   1403  HA  ILE A  88      -7.465  -0.927  -5.256  1.00  1.01           H  
ATOM   1404  HB  ILE A  88      -9.316   1.276  -6.238  1.00  1.01           H  
ATOM   1405 1HG1 ILE A  88      -7.517   1.149  -3.838  1.00  1.01           H  
ATOM   1406 2HG1 ILE A  88      -7.052   1.883  -5.360  1.00  1.01           H  
ATOM   1407 1HG2 ILE A  88     -10.433   1.094  -4.073  1.00  1.01           H  
ATOM   1408 2HG2 ILE A  88     -10.607  -0.425  -4.978  1.00  1.01           H  
ATOM   1409 3HG2 ILE A  88      -9.429  -0.290  -3.667  1.00  1.01           H  
ATOM   1410 1HD1 ILE A  88      -7.780   3.548  -3.780  1.00  1.01           H  
ATOM   1411 2HD1 ILE A  88      -8.853   3.444  -5.171  1.00  1.01           H  
ATOM   1412 3HD1 ILE A  88      -9.324   2.708  -3.662  1.00  1.01           H  
ATOM   1413  N   ASP A  89      -9.134  -2.614  -5.959  1.00  1.01           N  
ATOM   1414  CA  ASP A  89     -10.037  -3.605  -6.502  1.00  1.01           C  
ATOM   1415  C   ASP A  89     -11.461  -3.152  -6.270  1.00  1.01           C  
ATOM   1416  O   ASP A  89     -12.103  -3.468  -5.266  1.00  1.01           O  
ATOM   1417  CB  ASP A  89      -9.743  -4.989  -5.924  1.00  1.01           C  
ATOM   1418  CG  ASP A  89     -10.631  -6.111  -6.465  1.00  1.01           C  
ATOM   1419  OD1 ASP A  89     -11.714  -5.828  -6.938  1.00  1.01           O  
ATOM   1420  OD2 ASP A  89     -10.223  -7.269  -6.390  1.00  1.01           O  
ATOM   1421  H   ASP A  89      -8.633  -2.776  -5.098  1.00  1.01           H  
ATOM   1422  HA  ASP A  89      -9.877  -3.668  -7.579  1.00  1.01           H  
ATOM   1423 1HB  ASP A  89      -8.700  -5.247  -6.104  1.00  1.01           H  
ATOM   1424 2HB  ASP A  89      -9.889  -4.961  -4.863  1.00  1.01           H  
ATOM   1425  N   THR A  90     -11.933  -2.425  -7.275  1.00  1.00           N  
ATOM   1426  CA  THR A  90     -13.224  -1.780  -7.329  1.00  1.00           C  
ATOM   1427  C   THR A  90     -14.355  -2.778  -7.191  1.00  1.00           C  
ATOM   1428  O   THR A  90     -15.357  -2.485  -6.543  1.00  1.00           O  
ATOM   1429  CB  THR A  90     -13.371  -0.984  -8.634  1.00  1.00           C  
ATOM   1430  OG1 THR A  90     -12.351   0.020  -8.680  1.00  1.00           O  
ATOM   1431  CG2 THR A  90     -14.738  -0.323  -8.679  1.00  1.00           C  
ATOM   1432  H   THR A  90     -11.265  -2.238  -8.018  1.00  1.00           H  
ATOM   1433  HA  THR A  90     -13.283  -1.076  -6.501  1.00  1.00           H  
ATOM   1434  HB  THR A  90     -13.258  -1.650  -9.486  1.00  1.00           H  
ATOM   1435  HG1 THR A  90     -11.472  -0.405  -8.660  1.00  1.00           H  
ATOM   1436 1HG2 THR A  90     -14.838   0.246  -9.602  1.00  1.00           H  
ATOM   1437 2HG2 THR A  90     -15.507  -1.094  -8.640  1.00  1.00           H  
ATOM   1438 3HG2 THR A  90     -14.851   0.346  -7.826  1.00  1.00           H  
ATOM   1439  N   GLU A  91     -14.237  -3.946  -7.824  1.00  0.99           N  
ATOM   1440  CA  GLU A  91     -15.304  -4.930  -7.688  1.00  0.99           C  
ATOM   1441  C   GLU A  91     -15.459  -5.333  -6.221  1.00  0.99           C  
ATOM   1442  O   GLU A  91     -16.576  -5.340  -5.693  1.00  0.99           O  
ATOM   1443  CB  GLU A  91     -15.049  -6.172  -8.550  1.00  0.99           C  
ATOM   1444  CG  GLU A  91     -16.152  -7.228  -8.432  1.00  0.99           C  
ATOM   1445  CD  GLU A  91     -15.962  -8.444  -9.317  1.00  0.99           C  
ATOM   1446  OE1 GLU A  91     -15.042  -8.471 -10.097  1.00  0.99           O  
ATOM   1447  OE2 GLU A  91     -16.744  -9.367  -9.180  1.00  0.99           O  
ATOM   1448  H   GLU A  91     -13.393  -4.163  -8.340  1.00  0.99           H  
ATOM   1449  HA  GLU A  91     -16.238  -4.475  -8.014  1.00  0.99           H  
ATOM   1450 1HB  GLU A  91     -14.963  -5.882  -9.596  1.00  0.99           H  
ATOM   1451 2HB  GLU A  91     -14.102  -6.632  -8.255  1.00  0.99           H  
ATOM   1452 1HG  GLU A  91     -16.184  -7.556  -7.394  1.00  0.99           H  
ATOM   1453 2HG  GLU A  91     -17.108  -6.761  -8.664  1.00  0.99           H  
ATOM   1454  N   LYS A  92     -14.341  -5.624  -5.537  1.00  0.98           N  
ATOM   1455  CA  LYS A  92     -14.448  -6.008  -4.127  1.00  0.98           C  
ATOM   1456  C   LYS A  92     -14.939  -4.844  -3.286  1.00  0.98           C  
ATOM   1457  O   LYS A  92     -15.746  -5.029  -2.369  1.00  0.98           O  
ATOM   1458  CB  LYS A  92     -13.119  -6.498  -3.577  1.00  0.98           C  
ATOM   1459  CG  LYS A  92     -12.684  -7.844  -4.109  1.00  0.98           C  
ATOM   1460  CD  LYS A  92     -11.367  -8.291  -3.486  1.00  0.98           C  
ATOM   1461  CE  LYS A  92     -10.924  -9.624  -4.058  1.00  0.98           C  
ATOM   1462  NZ  LYS A  92     -10.628  -9.501  -5.515  1.00  0.98           N  
ATOM   1463  H   LYS A  92     -13.419  -5.602  -6.005  1.00  0.98           H  
ATOM   1464  HA  LYS A  92     -15.176  -6.813  -4.045  1.00  0.98           H  
ATOM   1465 1HB  LYS A  92     -12.340  -5.776  -3.840  1.00  0.98           H  
ATOM   1466 2HB  LYS A  92     -13.163  -6.551  -2.493  1.00  0.98           H  
ATOM   1467 1HG  LYS A  92     -13.452  -8.583  -3.889  1.00  0.98           H  
ATOM   1468 2HG  LYS A  92     -12.571  -7.781  -5.193  1.00  0.98           H  
ATOM   1469 1HD  LYS A  92     -10.598  -7.545  -3.706  1.00  0.98           H  
ATOM   1470 2HD  LYS A  92     -11.472  -8.375  -2.407  1.00  0.98           H  
ATOM   1471 1HE  LYS A  92     -10.026  -9.957  -3.541  1.00  0.98           H  
ATOM   1472 2HE  LYS A  92     -11.710 -10.364  -3.917  1.00  0.98           H  
ATOM   1473 1HZ  LYS A  92     -10.330 -10.374  -5.896  1.00  0.98           H  
ATOM   1474 2HZ  LYS A  92     -11.449  -9.178  -6.009  1.00  0.98           H  
ATOM   1475 3HZ  LYS A  92      -9.894  -8.792  -5.667  1.00  0.98           H  
ATOM   1476  N   LEU A  93     -14.477  -3.639  -3.617  1.00  0.98           N  
ATOM   1477  CA  LEU A  93     -14.885  -2.439  -2.909  1.00  0.98           C  
ATOM   1478  C   LEU A  93     -16.402  -2.310  -2.993  1.00  0.98           C  
ATOM   1479  O   LEU A  93     -17.074  -2.144  -1.975  1.00  0.98           O  
ATOM   1480  CB  LEU A  93     -14.178  -1.206  -3.492  1.00  0.98           C  
ATOM   1481  CG  LEU A  93     -14.375   0.108  -2.743  1.00  0.98           C  
ATOM   1482  CD1 LEU A  93     -13.169   1.016  -2.960  1.00  0.98           C  
ATOM   1483  CD2 LEU A  93     -15.630   0.780  -3.250  1.00  0.98           C  
ATOM   1484  H   LEU A  93     -13.795  -3.561  -4.373  1.00  0.98           H  
ATOM   1485  HA  LEU A  93     -14.604  -2.538  -1.862  1.00  0.98           H  
ATOM   1486 1HB  LEU A  93     -13.112  -1.412  -3.569  1.00  0.98           H  
ATOM   1487 2HB  LEU A  93     -14.559  -1.051  -4.494  1.00  0.98           H  
ATOM   1488  HG  LEU A  93     -14.468  -0.091  -1.684  1.00  0.98           H  
ATOM   1489 1HD1 LEU A  93     -13.328   1.944  -2.420  1.00  0.98           H  
ATOM   1490 2HD1 LEU A  93     -12.274   0.527  -2.585  1.00  0.98           H  
ATOM   1491 3HD1 LEU A  93     -13.054   1.226  -4.024  1.00  0.98           H  
ATOM   1492 1HD2 LEU A  93     -15.783   1.721  -2.715  1.00  0.98           H  
ATOM   1493 2HD2 LEU A  93     -15.535   0.980  -4.316  1.00  0.98           H  
ATOM   1494 3HD2 LEU A  93     -16.488   0.130  -3.080  1.00  0.98           H  
ATOM   1495  N   ARG A  94     -16.953  -2.408  -4.203  1.00  0.98           N  
ATOM   1496  CA  ARG A  94     -18.392  -2.296  -4.362  1.00  0.98           C  
ATOM   1497  C   ARG A  94     -19.125  -3.409  -3.629  1.00  0.98           C  
ATOM   1498  O   ARG A  94     -20.148  -3.155  -3.001  1.00  0.98           O  
ATOM   1499  CB  ARG A  94     -18.765  -2.308  -5.831  1.00  0.98           C  
ATOM   1500  CG  ARG A  94     -18.384  -1.042  -6.566  1.00  0.98           C  
ATOM   1501  CD  ARG A  94     -18.646  -1.140  -8.010  1.00  0.98           C  
ATOM   1502  NE  ARG A  94     -18.278   0.082  -8.705  1.00  0.98           N  
ATOM   1503  CZ  ARG A  94     -18.151   0.199 -10.039  1.00  0.98           C  
ATOM   1504  NH1 ARG A  94     -18.359  -0.842 -10.813  1.00  0.98           N  
ATOM   1505  NH2 ARG A  94     -17.812   1.360 -10.570  1.00  0.98           N  
ATOM   1506  H   ARG A  94     -16.366  -2.550  -5.022  1.00  0.98           H  
ATOM   1507  HA  ARG A  94     -18.705  -1.340  -3.941  1.00  0.98           H  
ATOM   1508 1HB  ARG A  94     -18.259  -3.143  -6.322  1.00  0.98           H  
ATOM   1509 2HB  ARG A  94     -19.839  -2.459  -5.937  1.00  0.98           H  
ATOM   1510 1HG  ARG A  94     -18.966  -0.209  -6.168  1.00  0.98           H  
ATOM   1511 2HG  ARG A  94     -17.323  -0.842  -6.417  1.00  0.98           H  
ATOM   1512 1HD  ARG A  94     -18.059  -1.960  -8.426  1.00  0.98           H  
ATOM   1513 2HD  ARG A  94     -19.705  -1.325  -8.179  1.00  0.98           H  
ATOM   1514  HE  ARG A  94     -18.107   0.905  -8.143  1.00  0.98           H  
ATOM   1515 1HH1 ARG A  94     -18.615  -1.730 -10.405  1.00  0.98           H  
ATOM   1516 2HH1 ARG A  94     -18.262  -0.755 -11.814  1.00  0.98           H  
ATOM   1517 1HH2 ARG A  94     -17.652   2.161  -9.975  1.00  0.98           H  
ATOM   1518 2HH2 ARG A  94     -17.716   1.448 -11.571  1.00  0.98           H  
ATOM   1519  N   LYS A  95     -18.607  -4.640  -3.651  1.00  0.99           N  
ATOM   1520  CA  LYS A  95     -19.300  -5.707  -2.936  1.00  0.99           C  
ATOM   1521  C   LYS A  95     -19.340  -5.420  -1.437  1.00  0.99           C  
ATOM   1522  O   LYS A  95     -20.363  -5.651  -0.784  1.00  0.99           O  
ATOM   1523  CB  LYS A  95     -18.678  -7.063  -3.253  1.00  0.99           C  
ATOM   1524  CG  LYS A  95     -18.990  -7.536  -4.679  1.00  0.99           C  
ATOM   1525  CD  LYS A  95     -18.348  -8.872  -5.010  1.00  0.99           C  
ATOM   1526  CE  LYS A  95     -18.727  -9.312  -6.426  1.00  0.99           C  
ATOM   1527  NZ  LYS A  95     -18.076 -10.593  -6.815  1.00  0.99           N  
ATOM   1528  H   LYS A  95     -17.760  -4.841  -4.188  1.00  0.99           H  
ATOM   1529  HA  LYS A  95     -20.329  -5.736  -3.287  1.00  0.99           H  
ATOM   1530 1HB  LYS A  95     -17.594  -6.993  -3.149  1.00  0.99           H  
ATOM   1531 2HB  LYS A  95     -19.035  -7.810  -2.548  1.00  0.99           H  
ATOM   1532 1HG  LYS A  95     -20.070  -7.622  -4.798  1.00  0.99           H  
ATOM   1533 2HG  LYS A  95     -18.629  -6.792  -5.388  1.00  0.99           H  
ATOM   1534 1HD  LYS A  95     -17.262  -8.773  -4.950  1.00  0.99           H  
ATOM   1535 2HD  LYS A  95     -18.673  -9.627  -4.297  1.00  0.99           H  
ATOM   1536 1HE  LYS A  95     -19.806  -9.436  -6.480  1.00  0.99           H  
ATOM   1537 2HE  LYS A  95     -18.429  -8.539  -7.127  1.00  0.99           H  
ATOM   1538 1HZ  LYS A  95     -18.355 -10.838  -7.761  1.00  0.99           H  
ATOM   1539 2HZ  LYS A  95     -17.068 -10.487  -6.781  1.00  0.99           H  
ATOM   1540 3HZ  LYS A  95     -18.357 -11.323  -6.182  1.00  0.99           H  
ATOM   1541  N   TYR A  96     -18.252  -4.862  -0.894  1.00  1.01           N  
ATOM   1542  CA  TYR A  96     -18.217  -4.452   0.507  1.00  1.01           C  
ATOM   1543  C   TYR A  96     -19.335  -3.453   0.769  1.00  1.01           C  
ATOM   1544  O   TYR A  96     -20.145  -3.633   1.682  1.00  1.01           O  
ATOM   1545  CB  TYR A  96     -16.856  -3.825   0.852  1.00  1.01           C  
ATOM   1546  CG  TYR A  96     -16.757  -3.171   2.230  1.00  1.01           C  
ATOM   1547  CD1 TYR A  96     -16.521  -3.909   3.381  1.00  1.01           C  
ATOM   1548  CD2 TYR A  96     -16.910  -1.794   2.316  1.00  1.01           C  
ATOM   1549  CE1 TYR A  96     -16.431  -3.255   4.606  1.00  1.01           C  
ATOM   1550  CE2 TYR A  96     -16.828  -1.150   3.527  1.00  1.01           C  
ATOM   1551  CZ  TYR A  96     -16.587  -1.866   4.668  1.00  1.01           C  
ATOM   1552  OH  TYR A  96     -16.504  -1.210   5.877  1.00  1.01           O  
ATOM   1553  H   TYR A  96     -17.421  -4.721  -1.473  1.00  1.01           H  
ATOM   1554  HA  TYR A  96     -18.386  -5.325   1.135  1.00  1.01           H  
ATOM   1555 1HB  TYR A  96     -16.085  -4.594   0.786  1.00  1.01           H  
ATOM   1556 2HB  TYR A  96     -16.606  -3.079   0.128  1.00  1.01           H  
ATOM   1557  HD1 TYR A  96     -16.400  -4.990   3.325  1.00  1.01           H  
ATOM   1558  HD2 TYR A  96     -17.098  -1.218   1.412  1.00  1.01           H  
ATOM   1559  HE1 TYR A  96     -16.238  -3.825   5.515  1.00  1.01           H  
ATOM   1560  HE2 TYR A  96     -16.950  -0.065   3.575  1.00  1.01           H  
ATOM   1561  HH  TYR A  96     -16.628  -0.267   5.736  1.00  1.01           H  
ATOM   1562  N   GLU A  97     -19.398  -2.419  -0.065  1.00  1.04           N  
ATOM   1563  CA  GLU A  97     -20.393  -1.369   0.077  1.00  1.04           C  
ATOM   1564  C   GLU A  97     -21.823  -1.878  -0.083  1.00  1.04           C  
ATOM   1565  O   GLU A  97     -22.758  -1.379   0.562  1.00  1.04           O  
ATOM   1566  CB  GLU A  97     -20.092  -0.247  -0.906  1.00  1.04           C  
ATOM   1567  CG  GLU A  97     -18.872   0.520  -0.558  1.00  1.04           C  
ATOM   1568  CD  GLU A  97     -18.566   1.604  -1.486  1.00  1.04           C  
ATOM   1569  OE1 GLU A  97     -19.057   1.618  -2.588  1.00  1.04           O  
ATOM   1570  OE2 GLU A  97     -17.850   2.475  -1.072  1.00  1.04           O  
ATOM   1571  H   GLU A  97     -18.702  -2.352  -0.813  1.00  1.04           H  
ATOM   1572  HA  GLU A  97     -20.300  -0.968   1.082  1.00  1.04           H  
ATOM   1573 1HB  GLU A  97     -19.951  -0.665  -1.897  1.00  1.04           H  
ATOM   1574 2HB  GLU A  97     -20.925   0.447  -0.950  1.00  1.04           H  
ATOM   1575 1HG  GLU A  97     -19.009   0.943   0.428  1.00  1.04           H  
ATOM   1576 2HG  GLU A  97     -18.029  -0.165  -0.519  1.00  1.04           H  
ATOM   1577  N   ILE A  98     -22.030  -2.866  -0.948  1.00  1.08           N  
ATOM   1578  CA  ILE A  98     -23.371  -3.411  -1.083  1.00  1.08           C  
ATOM   1579  C   ILE A  98     -23.735  -4.143   0.206  1.00  1.08           C  
ATOM   1580  O   ILE A  98     -24.787  -3.894   0.802  1.00  1.08           O  
ATOM   1581  CB  ILE A  98     -23.481  -4.376  -2.276  1.00  1.08           C  
ATOM   1582  CG1 ILE A  98     -23.304  -3.609  -3.586  1.00  1.08           C  
ATOM   1583  CG2 ILE A  98     -24.825  -5.063  -2.243  1.00  1.08           C  
ATOM   1584  CD1 ILE A  98     -23.097  -4.467  -4.789  1.00  1.08           C  
ATOM   1585  H   ILE A  98     -21.261  -3.223  -1.514  1.00  1.08           H  
ATOM   1586  HA  ILE A  98     -24.075  -2.594  -1.239  1.00  1.08           H  
ATOM   1587  HB  ILE A  98     -22.684  -5.117  -2.218  1.00  1.08           H  
ATOM   1588 1HG1 ILE A  98     -24.184  -3.007  -3.757  1.00  1.08           H  
ATOM   1589 2HG1 ILE A  98     -22.466  -2.957  -3.483  1.00  1.08           H  
ATOM   1590 1HG2 ILE A  98     -24.906  -5.747  -3.083  1.00  1.08           H  
ATOM   1591 2HG2 ILE A  98     -24.930  -5.618  -1.312  1.00  1.08           H  
ATOM   1592 3HG2 ILE A  98     -25.606  -4.307  -2.308  1.00  1.08           H  
ATOM   1593 1HD1 ILE A  98     -22.980  -3.828  -5.664  1.00  1.08           H  
ATOM   1594 2HD1 ILE A  98     -22.199  -5.066  -4.656  1.00  1.08           H  
ATOM   1595 3HD1 ILE A  98     -23.957  -5.120  -4.924  1.00  1.08           H  
ATOM   1596  N   ALA A  99     -22.819  -4.997   0.678  1.00  1.15           N  
ATOM   1597  CA  ALA A  99     -23.001  -5.801   1.886  1.00  1.15           C  
ATOM   1598  C   ALA A  99     -23.249  -4.956   3.130  1.00  1.15           C  
ATOM   1599  O   ALA A  99     -24.035  -5.332   3.999  1.00  1.15           O  
ATOM   1600  CB  ALA A  99     -21.776  -6.667   2.112  1.00  1.15           C  
ATOM   1601  H   ALA A  99     -21.952  -5.124   0.154  1.00  1.15           H  
ATOM   1602  HA  ALA A  99     -23.872  -6.438   1.731  1.00  1.15           H  
ATOM   1603 1HB  ALA A  99     -21.927  -7.291   2.990  1.00  1.15           H  
ATOM   1604 2HB  ALA A  99     -21.611  -7.296   1.238  1.00  1.15           H  
ATOM   1605 3HB  ALA A  99     -20.908  -6.028   2.265  1.00  1.15           H  
ATOM   1606  N   LYS A 100     -22.599  -3.797   3.203  1.00  1.26           N  
ATOM   1607  CA  LYS A 100     -22.740  -2.911   4.348  1.00  1.26           C  
ATOM   1608  C   LYS A 100     -23.905  -1.930   4.226  1.00  1.26           C  
ATOM   1609  O   LYS A 100     -24.128  -1.122   5.130  1.00  1.26           O  
ATOM   1610  CB  LYS A 100     -21.441  -2.142   4.591  1.00  1.26           C  
ATOM   1611  CG  LYS A 100     -20.250  -3.013   4.947  1.00  1.26           C  
ATOM   1612  CD  LYS A 100     -20.485  -3.759   6.250  1.00  1.26           C  
ATOM   1613  CE  LYS A 100     -19.254  -4.542   6.681  1.00  1.26           C  
ATOM   1614  NZ  LYS A 100     -19.506  -5.326   7.931  1.00  1.26           N  
ATOM   1615  H   LYS A 100     -21.937  -3.556   2.466  1.00  1.26           H  
ATOM   1616  HA  LYS A 100     -22.930  -3.528   5.225  1.00  1.26           H  
ATOM   1617 1HB  LYS A 100     -21.172  -1.616   3.674  1.00  1.26           H  
ATOM   1618 2HB  LYS A 100     -21.584  -1.400   5.373  1.00  1.26           H  
ATOM   1619 1HG  LYS A 100     -20.066  -3.736   4.156  1.00  1.26           H  
ATOM   1620 2HG  LYS A 100     -19.375  -2.386   5.050  1.00  1.26           H  
ATOM   1621 1HD  LYS A 100     -20.747  -3.049   7.034  1.00  1.26           H  
ATOM   1622 2HD  LYS A 100     -21.316  -4.455   6.119  1.00  1.26           H  
ATOM   1623 1HE  LYS A 100     -18.967  -5.225   5.882  1.00  1.26           H  
ATOM   1624 2HE  LYS A 100     -18.436  -3.845   6.861  1.00  1.26           H  
ATOM   1625 1HZ  LYS A 100     -18.670  -5.830   8.189  1.00  1.26           H  
ATOM   1626 2HZ  LYS A 100     -19.763  -4.696   8.679  1.00  1.26           H  
ATOM   1627 3HZ  LYS A 100     -20.259  -5.981   7.771  1.00  1.26           H  
ATOM   1628  N   GLY A 101     -24.632  -1.963   3.106  1.00  1.45           N  
ATOM   1629  CA  GLY A 101     -25.752  -1.054   2.908  1.00  1.45           C  
ATOM   1630  C   GLY A 101     -25.326   0.374   2.568  1.00  1.45           C  
ATOM   1631  O   GLY A 101     -26.101   1.311   2.754  1.00  1.45           O  
ATOM   1632  H   GLY A 101     -24.444  -2.655   2.380  1.00  1.45           H  
ATOM   1633 1HA  GLY A 101     -26.380  -1.444   2.107  1.00  1.45           H  
ATOM   1634 2HA  GLY A 101     -26.364  -1.044   3.807  1.00  1.45           H  
ATOM   1635  N   LEU A 102     -24.099   0.556   2.076  1.00  1.76           N  
ATOM   1636  CA  LEU A 102     -23.604   1.896   1.784  1.00  1.76           C  
ATOM   1637  C   LEU A 102     -24.047   2.352   0.400  1.00  1.76           C  
ATOM   1638  O   LEU A 102     -24.367   3.524   0.197  1.00  1.76           O  
ATOM   1639  CB  LEU A 102     -22.085   1.897   1.906  1.00  1.76           C  
ATOM   1640  CG  LEU A 102     -21.573   1.569   3.314  1.00  1.76           C  
ATOM   1641  CD1 LEU A 102     -20.049   1.439   3.309  1.00  1.76           C  
ATOM   1642  CD2 LEU A 102     -22.023   2.653   4.261  1.00  1.76           C  
ATOM   1643  H   LEU A 102     -23.500  -0.245   1.887  1.00  1.76           H  
ATOM   1644  HA  LEU A 102     -24.014   2.584   2.521  1.00  1.76           H  
ATOM   1645 1HB  LEU A 102     -21.684   1.163   1.226  1.00  1.76           H  
ATOM   1646 2HB  LEU A 102     -21.711   2.877   1.620  1.00  1.76           H  
ATOM   1647  HG  LEU A 102     -21.995   0.621   3.636  1.00  1.76           H  
ATOM   1648 1HD1 LEU A 102     -19.705   1.196   4.314  1.00  1.76           H  
ATOM   1649 2HD1 LEU A 102     -19.748   0.649   2.636  1.00  1.76           H  
ATOM   1650 3HD1 LEU A 102     -19.597   2.372   2.990  1.00  1.76           H  
ATOM   1651 1HD2 LEU A 102     -21.679   2.421   5.269  1.00  1.76           H  
ATOM   1652 2HD2 LEU A 102     -21.607   3.611   3.946  1.00  1.76           H  
ATOM   1653 3HD2 LEU A 102     -23.114   2.709   4.254  1.00  1.76           H  
ATOM   1654  N   MET A 103     -24.083   1.416  -0.552  1.00  2.23           N  
ATOM   1655  CA  MET A 103     -24.545   1.750  -1.907  1.00  2.23           C  
ATOM   1656  C   MET A 103     -25.789   0.948  -2.281  1.00  2.23           C  
ATOM   1657  O   MET A 103     -26.316   1.087  -3.386  1.00  2.23           O  
ATOM   1658  CB  MET A 103     -23.449   1.501  -2.942  1.00  2.23           C  
ATOM   1659  CG  MET A 103     -23.081   0.043  -3.116  1.00  2.23           C  
ATOM   1660  SD  MET A 103     -21.765  -0.249  -4.332  1.00  2.23           S  
ATOM   1661  CE  MET A 103     -22.683  -0.188  -5.856  1.00  2.23           C  
ATOM   1662  H   MET A 103     -23.766   0.474  -0.319  1.00  2.23           H  
ATOM   1663  HA  MET A 103     -24.817   2.803  -1.935  1.00  2.23           H  
ATOM   1664 1HB  MET A 103     -23.757   1.893  -3.908  1.00  2.23           H  
ATOM   1665 2HB  MET A 103     -22.546   2.027  -2.641  1.00  2.23           H  
ATOM   1666 1HG  MET A 103     -22.781  -0.360  -2.177  1.00  2.23           H  
ATOM   1667 2HG  MET A 103     -23.962  -0.503  -3.440  1.00  2.23           H  
ATOM   1668 1HE  MET A 103     -22.008  -0.356  -6.695  1.00  2.23           H  
ATOM   1669 2HE  MET A 103     -23.450  -0.965  -5.843  1.00  2.23           H  
ATOM   1670 3HE  MET A 103     -23.157   0.788  -5.956  1.00  2.23           H  
ATOM   1671  N   SER A 104     -26.271   0.145  -1.333  1.00  2.90           N  
ATOM   1672  CA  SER A 104     -27.406  -0.752  -1.542  1.00  2.90           C  
ATOM   1673  C   SER A 104     -27.276  -1.486  -2.884  1.00  2.90           C  
ATOM   1674  O   SER A 104     -26.169  -1.688  -3.375  1.00  2.90           O  
ATOM   1675  CB  SER A 104     -28.706   0.049  -1.468  1.00  2.90           C  
ATOM   1676  OG  SER A 104     -29.821  -0.792  -1.511  1.00  2.90           O  
ATOM   1677  H   SER A 104     -25.807   0.142  -0.438  1.00  2.90           H  
ATOM   1678  HA  SER A 104     -27.408  -1.497  -0.744  1.00  2.90           H  
ATOM   1679 1HB  SER A 104     -28.720   0.629  -0.546  1.00  2.90           H  
ATOM   1680 2HB  SER A 104     -28.749   0.752  -2.300  1.00  2.90           H  
ATOM   1681  HG  SER A 104     -30.584  -0.225  -1.349  1.00  2.90           H  
ATOM   1682  N   VAL A 105     -28.399  -1.874  -3.470  1.00  3.82           N  
ATOM   1683  CA  VAL A 105     -28.392  -2.482  -4.791  1.00  3.82           C  
ATOM   1684  C   VAL A 105     -29.195  -1.615  -5.765  1.00  3.82           C  
ATOM   1685  O   VAL A 105     -30.399  -1.445  -5.566  1.00  3.82           O  
ATOM   1686  CB  VAL A 105     -28.981  -3.892  -4.759  1.00  3.82           C  
ATOM   1687  CG1 VAL A 105     -28.979  -4.466  -6.164  1.00  3.82           C  
ATOM   1688  CG2 VAL A 105     -28.147  -4.759  -3.834  1.00  3.82           C  
ATOM   1689  H   VAL A 105     -29.262  -1.704  -2.976  1.00  3.82           H  
ATOM   1690  HA  VAL A 105     -27.364  -2.596  -5.106  1.00  3.82           H  
ATOM   1691  HB  VAL A 105     -30.012  -3.853  -4.409  1.00  3.82           H  
ATOM   1692 1HG1 VAL A 105     -29.400  -5.469  -6.150  1.00  3.82           H  
ATOM   1693 2HG1 VAL A 105     -29.579  -3.828  -6.821  1.00  3.82           H  
ATOM   1694 3HG1 VAL A 105     -27.957  -4.506  -6.537  1.00  3.82           H  
ATOM   1695 1HG2 VAL A 105     -28.558  -5.767  -3.810  1.00  3.82           H  
ATOM   1696 2HG2 VAL A 105     -27.124  -4.791  -4.208  1.00  3.82           H  
ATOM   1697 3HG2 VAL A 105     -28.155  -4.342  -2.827  1.00  3.82           H  
ATOM   1698  N   PRO A 106     -28.575  -1.025  -6.798  1.00  4.94           N  
ATOM   1699  CA  PRO A 106     -29.233  -0.186  -7.786  1.00  4.94           C  
ATOM   1700  C   PRO A 106     -30.390  -0.907  -8.465  1.00  4.94           C  
ATOM   1701  O   PRO A 106     -30.282  -2.086  -8.808  1.00  4.94           O  
ATOM   1702  CB  PRO A 106     -28.100   0.095  -8.781  1.00  4.94           C  
ATOM   1703  CG  PRO A 106     -26.831  -0.008  -7.952  1.00  4.94           C  
ATOM   1704  CD  PRO A 106     -27.101  -1.112  -6.956  1.00  4.94           C  
ATOM   1705  HA  PRO A 106     -29.578   0.740  -7.304  1.00  4.94           H  
ATOM   1706 1HB  PRO A 106     -28.139  -0.633  -9.607  1.00  4.94           H  
ATOM   1707 2HB  PRO A 106     -28.239   1.089  -9.230  1.00  4.94           H  
ATOM   1708 1HG  PRO A 106     -25.967  -0.223  -8.598  1.00  4.94           H  
ATOM   1709 2HG  PRO A 106     -26.624   0.953  -7.455  1.00  4.94           H  
ATOM   1710 1HD  PRO A 106     -26.799  -2.092  -7.349  1.00  4.94           H  
ATOM   1711 2HD  PRO A 106     -26.576  -0.839  -6.016  1.00  4.94           H  
ATOM   1712  N   TYR A 107     -31.484  -0.187  -8.689  1.00  6.13           N  
ATOM   1713  CA  TYR A 107     -32.640  -0.755  -9.370  1.00  6.13           C  
ATOM   1714  C   TYR A 107     -32.511  -0.517 -10.860  1.00  6.13           C  
ATOM   1715  O   TYR A 107     -32.368   0.623 -11.298  1.00  6.13           O  
ATOM   1716  CB  TYR A 107     -33.932  -0.159  -8.819  1.00  6.13           C  
ATOM   1717  CG  TYR A 107     -35.203  -0.649  -9.491  1.00  6.13           C  
ATOM   1718  CD1 TYR A 107     -35.631  -1.956  -9.305  1.00  6.13           C  
ATOM   1719  CD2 TYR A 107     -35.963   0.223 -10.251  1.00  6.13           C  
ATOM   1720  CE1 TYR A 107     -36.809  -2.382  -9.885  1.00  6.13           C  
ATOM   1721  CE2 TYR A 107     -37.137  -0.204 -10.814  1.00  6.13           C  
ATOM   1722  CZ  TYR A 107     -37.565  -1.497 -10.638  1.00  6.13           C  
ATOM   1723  OH  TYR A 107     -38.754  -1.920 -11.198  1.00  6.13           O  
ATOM   1724  H   TYR A 107     -31.518   0.773  -8.379  1.00  6.13           H  
ATOM   1725  HA  TYR A 107     -32.652  -1.832  -9.202  1.00  6.13           H  
ATOM   1726 1HB  TYR A 107     -34.005  -0.387  -7.753  1.00  6.13           H  
ATOM   1727 2HB  TYR A 107     -33.897   0.925  -8.915  1.00  6.13           H  
ATOM   1728  HD1 TYR A 107     -35.039  -2.643  -8.700  1.00  6.13           H  
ATOM   1729  HD2 TYR A 107     -35.637   1.254 -10.390  1.00  6.13           H  
ATOM   1730  HE1 TYR A 107     -37.150  -3.408  -9.740  1.00  6.13           H  
ATOM   1731  HE2 TYR A 107     -37.731   0.486 -11.393  1.00  6.13           H  
ATOM   1732  HH  TYR A 107     -38.842  -2.871 -11.079  1.00  6.13           H  
ATOM   1733  N   ILE A 108     -32.538  -1.594 -11.635  1.00  7.18           N  
ATOM   1734  CA  ILE A 108     -32.360  -1.487 -13.076  1.00  7.18           C  
ATOM   1735  C   ILE A 108     -33.556  -1.988 -13.884  1.00  7.18           C  
ATOM   1736  O   ILE A 108     -33.477  -2.022 -15.113  1.00  7.18           O  
ATOM   1737  CB  ILE A 108     -31.096  -2.255 -13.492  1.00  7.18           C  
ATOM   1738  CG1 ILE A 108     -31.259  -3.741 -13.154  1.00  7.18           C  
ATOM   1739  CG2 ILE A 108     -29.873  -1.677 -12.758  1.00  7.18           C  
ATOM   1740  CD1 ILE A 108     -30.176  -4.620 -13.734  1.00  7.18           C  
ATOM   1741  H   ILE A 108     -32.650  -2.507 -11.215  1.00  7.18           H  
ATOM   1742  HA  ILE A 108     -32.215  -0.437 -13.323  1.00  7.18           H  
ATOM   1743  HB  ILE A 108     -30.954  -2.166 -14.568  1.00  7.18           H  
ATOM   1744 1HG1 ILE A 108     -31.261  -3.858 -12.071  1.00  7.18           H  
ATOM   1745 2HG1 ILE A 108     -32.228  -4.086 -13.543  1.00  7.18           H  
ATOM   1746 1HG2 ILE A 108     -28.978  -2.218 -13.060  1.00  7.18           H  
ATOM   1747 2HG2 ILE A 108     -29.763  -0.622 -13.012  1.00  7.18           H  
ATOM   1748 3HG2 ILE A 108     -30.005  -1.777 -11.679  1.00  7.18           H  
ATOM   1749 1HD1 ILE A 108     -30.364  -5.657 -13.455  1.00  7.18           H  
ATOM   1750 2HD1 ILE A 108     -30.180  -4.530 -14.821  1.00  7.18           H  
ATOM   1751 3HD1 ILE A 108     -29.207  -4.310 -13.345  1.00  7.18           H  
ATOM   1752  N   TYR A 109     -34.634  -2.346 -13.174  1.00  7.97           N  
ATOM   1753  CA  TYR A 109     -35.886  -2.904 -13.707  1.00  7.97           C  
ATOM   1754  C   TYR A 109     -35.732  -4.386 -14.059  1.00  7.97           C  
ATOM   1755  O   TYR A 109     -36.493  -5.221 -13.570  1.00  7.97           O  
ATOM   1756  OXT TYR A 109     -34.842  -4.758 -14.819  1.00  7.97           O  
ATOM   1757  CB  TYR A 109     -36.434  -2.098 -14.904  1.00  7.97           C  
ATOM   1758  CG  TYR A 109     -36.906  -0.683 -14.552  1.00  7.97           C  
ATOM   1759  CD1 TYR A 109     -36.017   0.389 -14.544  1.00  7.97           C  
ATOM   1760  CD2 TYR A 109     -38.245  -0.464 -14.257  1.00  7.97           C  
ATOM   1761  CE1 TYR A 109     -36.464   1.656 -14.231  1.00  7.97           C  
ATOM   1762  CE2 TYR A 109     -38.692   0.807 -13.950  1.00  7.97           C  
ATOM   1763  CZ  TYR A 109     -37.805   1.863 -13.934  1.00  7.97           C  
ATOM   1764  OH  TYR A 109     -38.248   3.129 -13.623  1.00  7.97           O  
ATOM   1765  H   TYR A 109     -34.571  -2.225 -12.174  1.00  7.97           H  
ATOM   1766  HA  TYR A 109     -36.639  -2.850 -12.926  1.00  7.97           H  
ATOM   1767 1HB  TYR A 109     -35.722  -2.033 -15.711  1.00  7.97           H  
ATOM   1768 2HB  TYR A 109     -37.295  -2.632 -15.305  1.00  7.97           H  
ATOM   1769  HD1 TYR A 109     -34.970   0.234 -14.782  1.00  7.97           H  
ATOM   1770  HD2 TYR A 109     -38.948  -1.298 -14.265  1.00  7.97           H  
ATOM   1771  HE1 TYR A 109     -35.764   2.491 -14.221  1.00  7.97           H  
ATOM   1772  HE2 TYR A 109     -39.744   0.973 -13.717  1.00  7.97           H  
ATOM   1773  HH  TYR A 109     -37.507   3.740 -13.641  1.00  7.97           H  
ENDMDL

