REMARK ID 642463 DOMAINID 636054 MODEL 1 tutorial 6 robetta
MODEL     1
ATOM      1  N   SER A   1      -0.733   1.397  -0.678  1.00  0.82           N  
ATOM      2  CA  SER A   1       0.716   1.202  -0.756  1.00  0.82           C  
ATOM      3  C   SER A   1       1.568   2.467  -0.756  1.00  0.82           C  
ATOM      4  O   SER A   1       1.188   3.504  -1.296  1.00  0.82           O  
ATOM      5  CB  SER A   1       1.077   0.395  -1.983  1.00  0.82           C  
ATOM      6  OG  SER A   1       0.603  -0.916  -1.881  1.00  0.82           O  
ATOM      7 1H   SER A   1      -1.068   1.037   0.216  1.00  0.82           H  
ATOM      8 2H   SER A   1      -1.022   2.367  -0.756  1.00  0.82           H  
ATOM      9 3H   SER A   1      -1.181   0.870  -1.410  1.00  0.82           H  
ATOM     10  HA  SER A   1       0.987   0.628   0.118  1.00  0.82           H  
ATOM     11 1HB  SER A   1       0.651   0.871  -2.865  1.00  0.82           H  
ATOM     12 2HB  SER A   1       2.150   0.395  -2.103  1.00  0.82           H  
ATOM     13  HG  SER A   1       0.998  -1.265  -1.071  1.00  0.82           H  
ATOM     14  N   ILE A   2       2.752   2.366  -0.152  1.00  0.79           N  
ATOM     15  CA  ILE A   2       3.694   3.506  -0.082  1.00  0.79           C  
ATOM     16  C   ILE A   2       4.993   3.129  -0.779  1.00  0.79           C  
ATOM     17  O   ILE A   2       5.545   2.070  -0.515  1.00  0.79           O  
ATOM     18  CB  ILE A   2       4.020   3.911   1.372  1.00  0.79           C  
ATOM     19  CG1 ILE A   2       2.785   4.278   2.091  1.00  0.79           C  
ATOM     20  CG2 ILE A   2       4.972   5.117   1.374  1.00  0.79           C  
ATOM     21  CD1 ILE A   2       2.974   4.332   3.554  1.00  0.79           C  
ATOM     22  H   ILE A   2       3.002   1.460   0.250  1.00  0.79           H  
ATOM     23  HA  ILE A   2       3.264   4.361  -0.595  1.00  0.79           H  
ATOM     24  HB  ILE A   2       4.481   3.106   1.897  1.00  0.79           H  
ATOM     25 1HG1 ILE A   2       2.479   5.245   1.748  1.00  0.79           H  
ATOM     26 2HG1 ILE A   2       1.999   3.564   1.875  1.00  0.79           H  
ATOM     27 1HG2 ILE A   2       5.192   5.406   2.400  1.00  0.79           H  
ATOM     28 2HG2 ILE A   2       5.901   4.856   0.870  1.00  0.79           H  
ATOM     29 3HG2 ILE A   2       4.497   5.955   0.852  1.00  0.79           H  
ATOM     30 1HD1 ILE A   2       2.048   4.614   4.022  1.00  0.79           H  
ATOM     31 2HD1 ILE A   2       3.274   3.346   3.909  1.00  0.79           H  
ATOM     32 3HD1 ILE A   2       3.736   5.043   3.799  1.00  0.79           H  
ATOM     33  N   PHE A   3       5.485   3.972  -1.670  1.00  0.76           N  
ATOM     34  CA  PHE A   3       6.712   3.629  -2.381  1.00  0.76           C  
ATOM     35  C   PHE A   3       7.863   4.576  -2.083  1.00  0.76           C  
ATOM     36  O   PHE A   3       7.792   5.766  -2.443  1.00  0.76           O  
ATOM     37  CB  PHE A   3       6.436   3.684  -3.867  1.00  0.76           C  
ATOM     38  CG  PHE A   3       5.382   2.719  -4.326  1.00  0.76           C  
ATOM     39  CD1 PHE A   3       4.032   3.058  -4.210  1.00  0.76           C  
ATOM     40  CD2 PHE A   3       5.713   1.513  -4.911  1.00  0.76           C  
ATOM     41  CE1 PHE A   3       3.048   2.207  -4.652  1.00  0.76           C  
ATOM     42  CE2 PHE A   3       4.719   0.658  -5.364  1.00  0.76           C  
ATOM     43  CZ  PHE A   3       3.388   1.006  -5.229  1.00  0.76           C  
ATOM     44  H   PHE A   3       4.995   4.845  -1.861  1.00  0.76           H  
ATOM     45  HA  PHE A   3       7.018   2.620  -2.099  1.00  0.76           H  
ATOM     46 1HB  PHE A   3       6.123   4.691  -4.141  1.00  0.76           H  
ATOM     47 2HB  PHE A   3       7.354   3.469  -4.408  1.00  0.76           H  
ATOM     48  HD1 PHE A   3       3.754   4.013  -3.759  1.00  0.76           H  
ATOM     49  HD2 PHE A   3       6.766   1.241  -5.019  1.00  0.76           H  
ATOM     50  HE1 PHE A   3       1.993   2.490  -4.554  1.00  0.76           H  
ATOM     51  HE2 PHE A   3       4.985  -0.291  -5.827  1.00  0.76           H  
ATOM     52  HZ  PHE A   3       2.608   0.333  -5.584  1.00  0.76           H  
ATOM     53  N   SER A   4       8.931   4.033  -1.471  1.00  0.74           N  
ATOM     54  CA  SER A   4      10.106   4.843  -1.139  1.00  0.74           C  
ATOM     55  C   SER A   4      11.403   4.201  -1.623  1.00  0.74           C  
ATOM     56  O   SER A   4      11.521   2.970  -1.711  1.00  0.74           O  
ATOM     57  CB  SER A   4      10.185   5.080   0.360  1.00  0.74           C  
ATOM     58  OG  SER A   4      10.336   3.888   1.053  1.00  0.74           O  
ATOM     59  H   SER A   4       8.910   3.043  -1.197  1.00  0.74           H  
ATOM     60  HA  SER A   4      10.018   5.798  -1.645  1.00  0.74           H  
ATOM     61 1HB  SER A   4      11.036   5.734   0.570  1.00  0.74           H  
ATOM     62 2HB  SER A   4       9.294   5.586   0.703  1.00  0.74           H  
ATOM     63  HG  SER A   4      10.855   4.121   1.838  1.00  0.74           H  
ATOM     64  N   TYR A   5      12.368   5.068  -1.946  1.00  0.73           N  
ATOM     65  CA  TYR A   5      13.648   4.647  -2.489  1.00  0.73           C  
ATOM     66  C   TYR A   5      14.836   5.377  -1.864  1.00  0.73           C  
ATOM     67  O   TYR A   5      14.753   6.560  -1.515  1.00  0.73           O  
ATOM     68  CB  TYR A   5      13.636   4.939  -3.990  1.00  0.73           C  
ATOM     69  CG  TYR A   5      12.444   4.335  -4.715  1.00  0.73           C  
ATOM     70  CD1 TYR A   5      11.248   5.048  -4.742  1.00  0.73           C  
ATOM     71  CD2 TYR A   5      12.525   3.115  -5.347  1.00  0.73           C  
ATOM     72  CE1 TYR A   5      10.147   4.534  -5.378  1.00  0.73           C  
ATOM     73  CE2 TYR A   5      11.416   2.596  -5.990  1.00  0.73           C  
ATOM     74  CZ  TYR A   5      10.228   3.306  -6.002  1.00  0.73           C  
ATOM     75  OH  TYR A   5       9.123   2.798  -6.643  1.00  0.73           O  
ATOM     76  H   TYR A   5      12.175   6.062  -1.830  1.00  0.73           H  
ATOM     77  HA  TYR A   5      13.774   3.579  -2.309  1.00  0.73           H  
ATOM     78 1HB  TYR A   5      13.628   6.013  -4.154  1.00  0.73           H  
ATOM     79 2HB  TYR A   5      14.547   4.546  -4.442  1.00  0.73           H  
ATOM     80  HD1 TYR A   5      11.183   6.019  -4.250  1.00  0.73           H  
ATOM     81  HD2 TYR A   5      13.460   2.563  -5.342  1.00  0.73           H  
ATOM     82  HE1 TYR A   5       9.214   5.098  -5.390  1.00  0.73           H  
ATOM     83  HE2 TYR A   5      11.478   1.629  -6.489  1.00  0.73           H  
ATOM     84  HH  TYR A   5       8.472   3.501  -6.749  1.00  0.73           H  
ATOM     85  N   ILE A   6      15.975   4.704  -1.806  1.00  0.72           N  
ATOM     86  CA  ILE A   6      17.210   5.374  -1.416  1.00  0.72           C  
ATOM     87  C   ILE A   6      17.942   5.748  -2.690  1.00  0.72           C  
ATOM     88  O   ILE A   6      18.116   4.914  -3.580  1.00  0.72           O  
ATOM     89  CB  ILE A   6      18.093   4.529  -0.488  1.00  0.72           C  
ATOM     90  CG1 ILE A   6      17.347   4.246   0.826  1.00  0.72           C  
ATOM     91  CG2 ILE A   6      19.407   5.243  -0.221  1.00  0.72           C  
ATOM     92  CD1 ILE A   6      18.059   3.261   1.698  1.00  0.72           C  
ATOM     93  H   ILE A   6      15.998   3.727  -2.070  1.00  0.72           H  
ATOM     94  HA  ILE A   6      16.972   6.291  -0.883  1.00  0.72           H  
ATOM     95  HB  ILE A   6      18.300   3.571  -0.962  1.00  0.72           H  
ATOM     96 1HG1 ILE A   6      17.221   5.180   1.378  1.00  0.72           H  
ATOM     97 2HG1 ILE A   6      16.361   3.845   0.594  1.00  0.72           H  
ATOM     98 1HG2 ILE A   6      20.019   4.631   0.412  1.00  0.72           H  
ATOM     99 2HG2 ILE A   6      19.928   5.412  -1.158  1.00  0.72           H  
ATOM    100 3HG2 ILE A   6      19.219   6.202   0.264  1.00  0.72           H  
ATOM    101 1HD1 ILE A   6      17.492   3.078   2.607  1.00  0.72           H  
ATOM    102 2HD1 ILE A   6      18.176   2.330   1.152  1.00  0.72           H  
ATOM    103 3HD1 ILE A   6      19.022   3.640   1.954  1.00  0.72           H  
ATOM    104  N   THR A   7      18.294   7.019  -2.801  1.00  0.73           N  
ATOM    105  CA  THR A   7      18.910   7.562  -3.996  1.00  0.73           C  
ATOM    106  C   THR A   7      20.436   7.648  -3.883  1.00  0.73           C  
ATOM    107  O   THR A   7      21.136   7.621  -4.895  1.00  0.73           O  
ATOM    108  CB  THR A   7      18.308   8.950  -4.253  1.00  0.73           C  
ATOM    109  OG1 THR A   7      18.629   9.813  -3.159  1.00  0.73           O  
ATOM    110  CG2 THR A   7      16.779   8.831  -4.326  1.00  0.73           C  
ATOM    111  H   THR A   7      18.134   7.634  -2.012  1.00  0.73           H  
ATOM    112  HA  THR A   7      18.669   6.911  -4.836  1.00  0.73           H  
ATOM    113  HB  THR A   7      18.699   9.367  -5.179  1.00  0.73           H  
ATOM    114  HG1 THR A   7      18.511   9.320  -2.317  1.00  0.73           H  
ATOM    115 1HG2 THR A   7      16.340   9.815  -4.488  1.00  0.73           H  
ATOM    116 2HG2 THR A   7      16.501   8.169  -5.144  1.00  0.73           H  
ATOM    117 3HG2 THR A   7      16.404   8.421  -3.386  1.00  0.73           H  
ATOM    118  N   GLU A   8      20.939   7.700  -2.646  1.00  0.74           N  
ATOM    119  CA  GLU A   8      22.384   7.745  -2.378  1.00  0.74           C  
ATOM    120  C   GLU A   8      22.681   7.205  -0.978  1.00  0.74           C  
ATOM    121  O   GLU A   8      21.868   7.336  -0.059  1.00  0.74           O  
ATOM    122  CB  GLU A   8      22.960   9.166  -2.565  1.00  0.74           C  
ATOM    123  CG  GLU A   8      24.499   9.303  -2.391  1.00  0.74           C  
ATOM    124  CD  GLU A   8      25.312   8.466  -3.368  1.00  0.74           C  
ATOM    125  OE1 GLU A   8      25.372   7.269  -3.165  1.00  0.74           O  
ATOM    126  OE2 GLU A   8      25.884   9.018  -4.286  1.00  0.74           O  
ATOM    127  H   GLU A   8      20.278   7.755  -1.877  1.00  0.74           H  
ATOM    128  HA  GLU A   8      22.884   7.093  -3.095  1.00  0.74           H  
ATOM    129 1HB  GLU A   8      22.701   9.536  -3.557  1.00  0.74           H  
ATOM    130 2HB  GLU A   8      22.509   9.831  -1.846  1.00  0.74           H  
ATOM    131 1HG  GLU A   8      24.755  10.348  -2.556  1.00  0.74           H  
ATOM    132 2HG  GLU A   8      24.785   9.065  -1.370  1.00  0.74           H  
ATOM    133  N   SER A   9      23.874   6.638  -0.813  1.00  0.75           N  
ATOM    134  CA  SER A   9      24.314   6.121   0.485  1.00  0.75           C  
ATOM    135  C   SER A   9      25.821   6.206   0.699  1.00  0.75           C  
ATOM    136  O   SER A   9      26.611   5.729  -0.120  1.00  0.75           O  
ATOM    137  CB  SER A   9      23.873   4.684   0.642  1.00  0.75           C  
ATOM    138  OG  SER A   9      24.352   4.142   1.836  1.00  0.75           O  
ATOM    139  H   SER A   9      24.499   6.608  -1.626  1.00  0.75           H  
ATOM    140  HA  SER A   9      23.836   6.713   1.261  1.00  0.75           H  
ATOM    141 1HB  SER A   9      22.786   4.644   0.632  1.00  0.75           H  
ATOM    142 2HB  SER A   9      24.230   4.095  -0.199  1.00  0.75           H  
ATOM    143  HG  SER A   9      24.216   4.818   2.509  1.00  0.75           H  
ATOM    144  N   THR A  10      26.212   6.787   1.836  1.00  0.76           N  
ATOM    145  CA  THR A  10      27.621   6.924   2.187  1.00  0.76           C  
ATOM    146  C   THR A  10      27.909   6.363   3.580  1.00  0.76           C  
ATOM    147  O   THR A  10      27.027   6.332   4.439  1.00  0.76           O  
ATOM    148  CB  THR A  10      28.039   8.407   2.113  1.00  0.76           C  
ATOM    149  OG1 THR A  10      27.282   9.167   3.065  1.00  0.76           O  
ATOM    150  CG2 THR A  10      27.788   8.969   0.706  1.00  0.76           C  
ATOM    151  H   THR A  10      25.498   7.157   2.463  1.00  0.76           H  
ATOM    152  HA  THR A  10      28.217   6.359   1.470  1.00  0.76           H  
ATOM    153  HB  THR A  10      29.099   8.493   2.349  1.00  0.76           H  
ATOM    154  HG1 THR A  10      26.339   9.058   2.883  1.00  0.76           H  
ATOM    155 1HG2 THR A  10      28.094  10.013   0.674  1.00  0.76           H  
ATOM    156 2HG2 THR A  10      28.363   8.397  -0.023  1.00  0.76           H  
ATOM    157 3HG2 THR A  10      26.730   8.901   0.461  1.00  0.76           H  
ATOM    158  N   GLY A  11      29.167   5.996   3.836  1.00  0.77           N  
ATOM    159  CA  GLY A  11      29.545   5.459   5.148  1.00  0.77           C  
ATOM    160  C   GLY A  11      29.533   3.929   5.144  1.00  0.77           C  
ATOM    161  O   GLY A  11      29.764   3.309   4.103  1.00  0.77           O  
ATOM    162  H   GLY A  11      29.861   6.059   3.105  1.00  0.77           H  
ATOM    163 1HA  GLY A  11      30.540   5.815   5.414  1.00  0.77           H  
ATOM    164 2HA  GLY A  11      28.863   5.829   5.912  1.00  0.77           H  
ATOM    165  N   THR A  12      29.328   3.333   6.318  1.00  0.77           N  
ATOM    166  CA  THR A  12      29.414   1.882   6.493  1.00  0.77           C  
ATOM    167  C   THR A  12      28.068   1.380   7.037  1.00  0.77           C  
ATOM    168  O   THR A  12      27.394   2.132   7.720  1.00  0.77           O  
ATOM    169  CB  THR A  12      30.569   1.544   7.463  1.00  0.77           C  
ATOM    170  OG1 THR A  12      30.293   2.122   8.741  1.00  0.77           O  
ATOM    171  CG2 THR A  12      31.873   2.103   6.934  1.00  0.77           C  
ATOM    172  H   THR A  12      29.100   3.924   7.119  1.00  0.77           H  
ATOM    173  HA  THR A  12      29.615   1.438   5.524  1.00  0.77           H  
ATOM    174  HB  THR A  12      30.677   0.484   7.573  1.00  0.77           H  
ATOM    175  HG1 THR A  12      30.312   3.083   8.650  1.00  0.77           H  
ATOM    176 1HG2 THR A  12      32.678   1.864   7.628  1.00  0.77           H  
ATOM    177 2HG2 THR A  12      32.088   1.662   5.961  1.00  0.77           H  
ATOM    178 3HG2 THR A  12      31.797   3.183   6.832  1.00  0.77           H  
ATOM    179  N   PRO A  13      27.696   0.096   6.905  1.00  0.76           N  
ATOM    180  CA  PRO A  13      26.402  -0.453   7.314  1.00  0.76           C  
ATOM    181  C   PRO A  13      25.899  -0.084   8.717  1.00  0.76           C  
ATOM    182  O   PRO A  13      24.692  -0.091   8.926  1.00  0.76           O  
ATOM    183  CB  PRO A  13      26.646  -1.953   7.199  1.00  0.76           C  
ATOM    184  CG  PRO A  13      27.678  -2.083   6.102  1.00  0.76           C  
ATOM    185  CD  PRO A  13      28.605  -0.915   6.306  1.00  0.76           C  
ATOM    186  HA  PRO A  13      25.651  -0.148   6.567  1.00  0.76           H  
ATOM    187 1HB  PRO A  13      26.990  -2.355   8.166  1.00  0.76           H  
ATOM    188 2HB  PRO A  13      25.702  -2.473   6.954  1.00  0.76           H  
ATOM    189 1HG  PRO A  13      28.188  -3.056   6.183  1.00  0.76           H  
ATOM    190 2HG  PRO A  13      27.179  -2.069   5.119  1.00  0.76           H  
ATOM    191 1HD  PRO A  13      29.391  -1.211   7.005  1.00  0.76           H  
ATOM    192 2HD  PRO A  13      28.993  -0.607   5.332  1.00  0.76           H  
ATOM    193  N   SER A  14      26.787   0.179   9.686  1.00  0.74           N  
ATOM    194  CA  SER A  14      26.338   0.535  11.047  1.00  0.74           C  
ATOM    195  C   SER A  14      26.482   2.038  11.355  1.00  0.74           C  
ATOM    196  O   SER A  14      26.152   2.491  12.450  1.00  0.74           O  
ATOM    197  CB  SER A  14      27.101  -0.262  12.079  1.00  0.74           C  
ATOM    198  OG  SER A  14      28.466   0.039  12.041  1.00  0.74           O  
ATOM    199  H   SER A  14      27.777   0.163   9.485  1.00  0.74           H  
ATOM    200  HA  SER A  14      25.282   0.275  11.143  1.00  0.74           H  
ATOM    201 1HB  SER A  14      26.700  -0.039  13.070  1.00  0.74           H  
ATOM    202 2HB  SER A  14      26.955  -1.322  11.901  1.00  0.74           H  
ATOM    203  HG  SER A  14      28.515   0.991  12.156  1.00  0.74           H  
ATOM    204  N   ASN A  15      27.090   2.772  10.429  1.00  0.72           N  
ATOM    205  CA  ASN A  15      27.347   4.211  10.523  1.00  0.72           C  
ATOM    206  C   ASN A  15      27.209   4.838   9.141  1.00  0.72           C  
ATOM    207  O   ASN A  15      28.218   5.050   8.448  1.00  0.72           O  
ATOM    208  CB  ASN A  15      28.709   4.526  11.113  1.00  0.72           C  
ATOM    209  CG  ASN A  15      28.865   4.122  12.580  1.00  0.72           C  
ATOM    210  OD1 ASN A  15      28.391   4.820  13.499  1.00  0.72           O  
ATOM    211  ND2 ASN A  15      29.545   3.024  12.811  1.00  0.72           N  
ATOM    212  H   ASN A  15      27.319   2.331   9.545  1.00  0.72           H  
ATOM    213  HA  ASN A  15      26.584   4.663  11.157  1.00  0.72           H  
ATOM    214 1HB  ASN A  15      29.473   4.013  10.532  1.00  0.72           H  
ATOM    215 2HB  ASN A  15      28.896   5.594  11.020  1.00  0.72           H  
ATOM    216 1HD2 ASN A  15      29.691   2.715  13.753  1.00  0.72           H  
ATOM    217 2HD2 ASN A  15      29.929   2.503  12.046  1.00  0.72           H  
ATOM    218  N   ALA A  16      25.976   5.097   8.720  1.00  0.70           N  
ATOM    219  CA  ALA A  16      25.763   5.538   7.336  1.00  0.70           C  
ATOM    220  C   ALA A  16      24.680   6.573   7.184  1.00  0.70           C  
ATOM    221  O   ALA A  16      23.716   6.634   7.948  1.00  0.70           O  
ATOM    222  CB  ALA A  16      25.398   4.357   6.446  1.00  0.70           C  
ATOM    223  H   ALA A  16      25.201   4.943   9.368  1.00  0.70           H  
ATOM    224  HA  ALA A  16      26.688   5.984   6.976  1.00  0.70           H  
ATOM    225 1HB  ALA A  16      25.264   4.701   5.419  1.00  0.70           H  
ATOM    226 2HB  ALA A  16      26.170   3.633   6.463  1.00  0.70           H  
ATOM    227 3HB  ALA A  16      24.484   3.913   6.802  1.00  0.70           H  
ATOM    228  N   THR A  17      24.844   7.379   6.144  1.00  0.68           N  
ATOM    229  CA  THR A  17      23.880   8.406   5.792  1.00  0.68           C  
ATOM    230  C   THR A  17      23.264   8.111   4.445  1.00  0.68           C  
ATOM    231  O   THR A  17      23.949   7.785   3.465  1.00  0.68           O  
ATOM    232  CB  THR A  17      24.486   9.823   5.827  1.00  0.68           C  
ATOM    233  OG1 THR A  17      24.929  10.122   7.173  1.00  0.68           O  
ATOM    234  CG2 THR A  17      23.427  10.871   5.403  1.00  0.68           C  
ATOM    235  H   THR A  17      25.666   7.234   5.555  1.00  0.68           H  
ATOM    236  HA  THR A  17      23.077   8.387   6.520  1.00  0.68           H  
ATOM    237  HB  THR A  17      25.341   9.869   5.152  1.00  0.68           H  
ATOM    238  HG1 THR A  17      24.175  10.354   7.714  1.00  0.68           H  
ATOM    239 1HG2 THR A  17      23.864  11.866   5.442  1.00  0.68           H  
ATOM    240 2HG2 THR A  17      23.085  10.673   4.389  1.00  0.68           H  
ATOM    241 3HG2 THR A  17      22.575  10.823   6.086  1.00  0.68           H  
ATOM    242  N   TYR A  18      21.950   8.223   4.410  1.00  0.66           N  
ATOM    243  CA  TYR A  18      21.195   7.907   3.225  1.00  0.66           C  
ATOM    244  C   TYR A  18      20.414   9.113   2.749  1.00  0.66           C  
ATOM    245  O   TYR A  18      19.890   9.890   3.554  1.00  0.66           O  
ATOM    246  CB  TYR A  18      20.225   6.788   3.577  1.00  0.66           C  
ATOM    247  CG  TYR A  18      20.912   5.576   4.133  1.00  0.66           C  
ATOM    248  CD1 TYR A  18      21.188   5.526   5.490  1.00  0.66           C  
ATOM    249  CD2 TYR A  18      21.259   4.527   3.329  1.00  0.66           C  
ATOM    250  CE1 TYR A  18      21.794   4.421   6.020  1.00  0.66           C  
ATOM    251  CE2 TYR A  18      21.863   3.412   3.853  1.00  0.66           C  
ATOM    252  CZ  TYR A  18      22.130   3.347   5.197  1.00  0.66           C  
ATOM    253  OH  TYR A  18      22.730   2.215   5.737  1.00  0.66           O  
ATOM    254  H   TYR A  18      21.463   8.509   5.254  1.00  0.66           H  
ATOM    255  HA  TYR A  18      21.870   7.595   2.433  1.00  0.66           H  
ATOM    256 1HB  TYR A  18      19.511   7.139   4.308  1.00  0.66           H  
ATOM    257 2HB  TYR A  18      19.668   6.492   2.690  1.00  0.66           H  
ATOM    258  HD1 TYR A  18      20.917   6.363   6.139  1.00  0.66           H  
ATOM    259  HD2 TYR A  18      21.055   4.573   2.281  1.00  0.66           H  
ATOM    260  HE1 TYR A  18      22.002   4.387   7.071  1.00  0.66           H  
ATOM    261  HE2 TYR A  18      22.130   2.574   3.203  1.00  0.66           H  
ATOM    262  HH  TYR A  18      22.849   1.529   5.039  1.00  0.66           H  
ATOM    263  N   THR A  19      20.295   9.238   1.435  1.00  0.66           N  
ATOM    264  CA  THR A  19      19.477  10.286   0.844  1.00  0.66           C  
ATOM    265  C   THR A  19      18.340   9.547   0.181  1.00  0.66           C  
ATOM    266  O   THR A  19      18.579   8.621  -0.609  1.00  0.66           O  
ATOM    267  CB  THR A  19      20.230  11.119  -0.196  1.00  0.66           C  
ATOM    268  OG1 THR A  19      21.411  11.714   0.397  1.00  0.66           O  
ATOM    269  CG2 THR A  19      19.319  12.222  -0.708  1.00  0.66           C  
ATOM    270  H   THR A  19      20.784   8.573   0.834  1.00  0.66           H  
ATOM    271  HA  THR A  19      19.067  10.935   1.617  1.00  0.66           H  
ATOM    272  HB  THR A  19      20.520  10.488  -1.026  1.00  0.66           H  
ATOM    273  HG1 THR A  19      22.063  11.020   0.561  1.00  0.66           H  
ATOM    274 1HG2 THR A  19      19.848  12.814  -1.451  1.00  0.66           H  
ATOM    275 2HG2 THR A  19      18.431  11.784  -1.166  1.00  0.66           H  
ATOM    276 3HG2 THR A  19      19.015  12.862   0.121  1.00  0.66           H  
ATOM    277  N   TYR A  20      17.122   9.963   0.463  1.00  0.67           N  
ATOM    278  CA  TYR A  20      15.953   9.235  -0.004  1.00  0.67           C  
ATOM    279  C   TYR A  20      14.811  10.083  -0.504  1.00  0.67           C  
ATOM    280  O   TYR A  20      14.727  11.294  -0.250  1.00  0.67           O  
ATOM    281  CB  TYR A  20      15.375   8.425   1.141  1.00  0.67           C  
ATOM    282  CG  TYR A  20      14.898   9.363   2.173  1.00  0.67           C  
ATOM    283  CD1 TYR A  20      13.595   9.835   2.128  1.00  0.67           C  
ATOM    284  CD2 TYR A  20      15.760   9.778   3.168  1.00  0.67           C  
ATOM    285  CE1 TYR A  20      13.173  10.733   3.048  1.00  0.67           C  
ATOM    286  CE2 TYR A  20      15.313  10.654   4.105  1.00  0.67           C  
ATOM    287  CZ  TYR A  20      14.050  11.141   4.042  1.00  0.67           C  
ATOM    288  OH  TYR A  20      13.660  12.048   4.958  1.00  0.67           O  
ATOM    289  H   TYR A  20      17.014  10.782   1.068  1.00  0.67           H  
ATOM    290  HA  TYR A  20      16.251   8.580  -0.819  1.00  0.67           H  
ATOM    291 1HB  TYR A  20      14.538   7.810   0.803  1.00  0.67           H  
ATOM    292 2HB  TYR A  20      16.134   7.773   1.573  1.00  0.67           H  
ATOM    293  HD1 TYR A  20      12.917   9.507   1.346  1.00  0.67           H  
ATOM    294  HD2 TYR A  20      16.785   9.407   3.207  1.00  0.67           H  
ATOM    295  HE1 TYR A  20      12.156  11.127   3.001  1.00  0.67           H  
ATOM    296  HE2 TYR A  20      15.966  10.985   4.890  1.00  0.67           H  
ATOM    297  HH  TYR A  20      12.746  12.292   4.797  1.00  0.67           H  
ATOM    298  N   VAL A  21      13.895   9.388  -1.174  1.00  0.69           N  
ATOM    299  CA  VAL A  21      12.651   9.965  -1.633  1.00  0.69           C  
ATOM    300  C   VAL A  21      11.466   9.036  -1.377  1.00  0.69           C  
ATOM    301  O   VAL A  21      11.535   7.827  -1.625  1.00  0.69           O  
ATOM    302  CB  VAL A  21      12.738  10.219  -3.143  1.00  0.69           C  
ATOM    303  CG1 VAL A  21      12.974   8.895  -3.851  1.00  0.69           C  
ATOM    304  CG2 VAL A  21      11.453  10.861  -3.652  1.00  0.69           C  
ATOM    305  H   VAL A  21      14.081   8.401  -1.349  1.00  0.69           H  
ATOM    306  HA  VAL A  21      12.492  10.903  -1.112  1.00  0.69           H  
ATOM    307  HB  VAL A  21      13.584  10.877  -3.346  1.00  0.69           H  
ATOM    308 1HG1 VAL A  21      13.049   9.059  -4.928  1.00  0.69           H  
ATOM    309 2HG1 VAL A  21      13.893   8.445  -3.486  1.00  0.69           H  
ATOM    310 3HG1 VAL A  21      12.141   8.229  -3.648  1.00  0.69           H  
ATOM    311 1HG2 VAL A  21      11.542  11.041  -4.721  1.00  0.69           H  
ATOM    312 2HG2 VAL A  21      10.620  10.209  -3.480  1.00  0.69           H  
ATOM    313 3HG2 VAL A  21      11.280  11.802  -3.141  1.00  0.69           H  
ATOM    314  N   ILE A  22      10.349   9.605  -0.943  1.00  0.72           N  
ATOM    315  CA  ILE A  22       9.115   8.842  -0.845  1.00  0.72           C  
ATOM    316  C   ILE A  22       8.325   9.339  -2.025  1.00  0.72           C  
ATOM    317  O   ILE A  22       7.968  10.516  -2.067  1.00  0.72           O  
ATOM    318  CB  ILE A  22       8.361   9.122   0.452  1.00  0.72           C  
ATOM    319  CG1 ILE A  22       9.284   8.846   1.639  1.00  0.72           C  
ATOM    320  CG2 ILE A  22       7.144   8.191   0.525  1.00  0.72           C  
ATOM    321  CD1 ILE A  22       8.751   9.337   2.928  1.00  0.72           C  
ATOM    322  H   ILE A  22      10.367  10.590  -0.692  1.00  0.72           H  
ATOM    323  HA  ILE A  22       9.301   7.782  -0.955  1.00  0.72           H  
ATOM    324  HB  ILE A  22       8.039  10.148   0.488  1.00  0.72           H  
ATOM    325 1HG1 ILE A  22       9.435   7.777   1.721  1.00  0.72           H  
ATOM    326 2HG1 ILE A  22      10.250   9.325   1.465  1.00  0.72           H  
ATOM    327 1HG2 ILE A  22       6.605   8.359   1.454  1.00  0.72           H  
ATOM    328 2HG2 ILE A  22       6.485   8.378  -0.327  1.00  0.72           H  
ATOM    329 3HG2 ILE A  22       7.476   7.157   0.490  1.00  0.72           H  
ATOM    330 1HD1 ILE A  22       9.448   9.095   3.719  1.00  0.72           H  
ATOM    331 2HD1 ILE A  22       8.610  10.412   2.890  1.00  0.72           H  
ATOM    332 3HD1 ILE A  22       7.819   8.869   3.113  1.00  0.72           H  
ATOM    333  N   GLU A  23       8.127   8.503  -3.030  1.00  0.78           N  
ATOM    334  CA  GLU A  23       7.555   9.012  -4.270  1.00  0.78           C  
ATOM    335  C   GLU A  23       6.046   8.992  -4.324  1.00  0.78           C  
ATOM    336  O   GLU A  23       5.426   9.952  -4.796  1.00  0.78           O  
ATOM    337  CB  GLU A  23       8.085   8.229  -5.476  1.00  0.78           C  
ATOM    338  CG  GLU A  23       9.573   8.398  -5.759  1.00  0.78           C  
ATOM    339  CD  GLU A  23      10.031   7.627  -6.985  1.00  0.78           C  
ATOM    340  OE1 GLU A  23       9.227   6.916  -7.540  1.00  0.78           O  
ATOM    341  OE2 GLU A  23      11.171   7.752  -7.368  1.00  0.78           O  
ATOM    342  H   GLU A  23       8.364   7.517  -2.925  1.00  0.78           H  
ATOM    343  HA  GLU A  23       7.873  10.047  -4.381  1.00  0.78           H  
ATOM    344 1HB  GLU A  23       7.893   7.166  -5.323  1.00  0.78           H  
ATOM    345 2HB  GLU A  23       7.539   8.532  -6.369  1.00  0.78           H  
ATOM    346 1HG  GLU A  23       9.787   9.455  -5.904  1.00  0.78           H  
ATOM    347 2HG  GLU A  23      10.126   8.059  -4.890  1.00  0.78           H  
ATOM    348  N   ARG A  24       5.456   7.885  -3.881  1.00  0.88           N  
ATOM    349  CA  ARG A  24       4.009   7.740  -4.023  1.00  0.88           C  
ATOM    350  C   ARG A  24       3.316   7.123  -2.831  1.00  0.88           C  
ATOM    351  O   ARG A  24       3.869   6.277  -2.125  1.00  0.88           O  
ATOM    352  CB  ARG A  24       3.650   6.876  -5.237  1.00  0.88           C  
ATOM    353  CG  ARG A  24       4.036   7.414  -6.610  1.00  0.88           C  
ATOM    354  CD  ARG A  24       3.219   8.594  -6.991  1.00  0.88           C  
ATOM    355  NE  ARG A  24       3.511   9.036  -8.340  1.00  0.88           N  
ATOM    356  CZ  ARG A  24       4.500   9.886  -8.691  1.00  0.88           C  
ATOM    357  NH1 ARG A  24       5.315  10.405  -7.792  1.00  0.88           N  
ATOM    358  NH2 ARG A  24       4.656  10.203  -9.968  1.00  0.88           N  
ATOM    359  H   ARG A  24       6.037   7.150  -3.475  1.00  0.88           H  
ATOM    360  HA  ARG A  24       3.585   8.733  -4.172  1.00  0.88           H  
ATOM    361 1HB  ARG A  24       4.132   5.913  -5.140  1.00  0.88           H  
ATOM    362 2HB  ARG A  24       2.569   6.694  -5.245  1.00  0.88           H  
ATOM    363 1HG  ARG A  24       5.085   7.691  -6.633  1.00  0.88           H  
ATOM    364 2HG  ARG A  24       3.859   6.634  -7.351  1.00  0.88           H  
ATOM    365 1HD  ARG A  24       2.162   8.332  -6.938  1.00  0.88           H  
ATOM    366 2HD  ARG A  24       3.421   9.419  -6.311  1.00  0.88           H  
ATOM    367  HE  ARG A  24       2.925   8.676  -9.080  1.00  0.88           H  
ATOM    368 1HH1 ARG A  24       5.228  10.181  -6.785  1.00  0.88           H  
ATOM    369 2HH1 ARG A  24       6.043  11.029  -8.098  1.00  0.88           H  
ATOM    370 1HH2 ARG A  24       4.039   9.811 -10.666  1.00  0.88           H  
ATOM    371 2HH2 ARG A  24       5.392  10.836 -10.245  1.00  0.88           H  
ATOM    372  N   TRP A  25       2.061   7.510  -2.646  1.00  1.05           N  
ATOM    373  CA  TRP A  25       1.205   6.828  -1.694  1.00  1.05           C  
ATOM    374  C   TRP A  25      -0.149   6.612  -2.375  1.00  1.05           C  
ATOM    375  O   TRP A  25      -0.852   7.576  -2.707  1.00  1.05           O  
ATOM    376  CB  TRP A  25       1.052   7.629  -0.400  1.00  1.05           C  
ATOM    377  CG  TRP A  25       0.402   6.862   0.771  1.00  1.05           C  
ATOM    378  CD1 TRP A  25      -0.390   5.753   0.738  1.00  1.05           C  
ATOM    379  CD2 TRP A  25       0.540   7.191   2.164  1.00  1.05           C  
ATOM    380  NE1 TRP A  25      -0.745   5.384   2.007  1.00  1.05           N  
ATOM    381  CE2 TRP A  25      -0.188   6.247   2.887  1.00  1.05           C  
ATOM    382  CE3 TRP A  25       1.205   8.175   2.836  1.00  1.05           C  
ATOM    383  CZ2 TRP A  25      -0.253   6.280   4.260  1.00  1.05           C  
ATOM    384  CZ3 TRP A  25       1.143   8.199   4.199  1.00  1.05           C  
ATOM    385  CH2 TRP A  25       0.446   7.288   4.890  1.00  1.05           C  
ATOM    386  H   TRP A  25       1.673   8.247  -3.216  1.00  1.05           H  
ATOM    387  HA  TRP A  25       1.632   5.862  -1.454  1.00  1.05           H  
ATOM    388 1HB  TRP A  25       2.038   7.965  -0.070  1.00  1.05           H  
ATOM    389 2HB  TRP A  25       0.457   8.521  -0.594  1.00  1.05           H  
ATOM    390  HD1 TRP A  25      -0.690   5.231  -0.133  1.00  1.05           H  
ATOM    391  HE1 TRP A  25      -1.323   4.591   2.248  1.00  1.05           H  
ATOM    392  HE3 TRP A  25       1.769   8.908   2.294  1.00  1.05           H  
ATOM    393  HZ2 TRP A  25      -0.817   5.545   4.838  1.00  1.05           H  
ATOM    394  HZ3 TRP A  25       1.676   8.969   4.711  1.00  1.05           H  
ATOM    395  HH2 TRP A  25       0.445   7.349   5.962  1.00  1.05           H  
ATOM    396  N   ASP A  26      -0.482   5.352  -2.606  1.00  1.30           N  
ATOM    397  CA  ASP A  26      -1.722   4.936  -3.235  1.00  1.30           C  
ATOM    398  C   ASP A  26      -2.712   4.618  -2.096  1.00  1.30           C  
ATOM    399  O   ASP A  26      -2.392   3.796  -1.229  1.00  1.30           O  
ATOM    400  CB  ASP A  26      -1.485   3.737  -4.153  1.00  1.30           C  
ATOM    401  CG  ASP A  26      -0.621   4.104  -5.385  1.00  1.30           C  
ATOM    402  OD1 ASP A  26      -0.448   5.276  -5.661  1.00  1.30           O  
ATOM    403  OD2 ASP A  26      -0.143   3.202  -6.027  1.00  1.30           O  
ATOM    404  H   ASP A  26       0.164   4.635  -2.291  1.00  1.30           H  
ATOM    405  HA  ASP A  26      -2.076   5.757  -3.846  1.00  1.30           H  
ATOM    406 1HB  ASP A  26      -0.978   2.949  -3.598  1.00  1.30           H  
ATOM    407 2HB  ASP A  26      -2.441   3.341  -4.494  1.00  1.30           H  
ATOM    408  N   PRO A  27      -3.896   5.252  -2.034  1.00  1.59           N  
ATOM    409  CA  PRO A  27      -4.833   5.146  -0.926  1.00  1.59           C  
ATOM    410  C   PRO A  27      -5.384   3.755  -0.726  1.00  1.59           C  
ATOM    411  O   PRO A  27      -5.730   3.045  -1.672  1.00  1.59           O  
ATOM    412  CB  PRO A  27      -5.960   6.101  -1.347  1.00  1.59           C  
ATOM    413  CG  PRO A  27      -5.856   6.196  -2.861  1.00  1.59           C  
ATOM    414  CD  PRO A  27      -4.380   6.042  -3.174  1.00  1.59           C  
ATOM    415  HA  PRO A  27      -4.353   5.483  -0.000  1.00  1.59           H  
ATOM    416 1HB  PRO A  27      -6.926   5.686  -1.018  1.00  1.59           H  
ATOM    417 2HB  PRO A  27      -5.857   7.068  -0.853  1.00  1.59           H  
ATOM    418 1HG  PRO A  27      -6.467   5.411  -3.329  1.00  1.59           H  
ATOM    419 2HG  PRO A  27      -6.264   7.158  -3.206  1.00  1.59           H  
ATOM    420 1HD  PRO A  27      -4.271   5.480  -4.115  1.00  1.59           H  
ATOM    421 2HD  PRO A  27      -3.885   7.023  -3.211  1.00  1.59           H  
ATOM    422  N   GLU A  28      -5.564   3.402   0.535  1.00  1.82           N  
ATOM    423  CA  GLU A  28      -6.101   2.101   0.878  1.00  1.82           C  
ATOM    424  C   GLU A  28      -7.619   2.149   0.872  1.00  1.82           C  
ATOM    425  O   GLU A  28      -8.276   2.121   1.918  1.00  1.82           O  
ATOM    426  CB  GLU A  28      -5.558   1.644   2.225  1.00  1.82           C  
ATOM    427  CG  GLU A  28      -4.016   1.497   2.262  1.00  1.82           C  
ATOM    428  CD  GLU A  28      -3.450   0.360   1.424  1.00  1.82           C  
ATOM    429  OE1 GLU A  28      -4.210  -0.433   0.932  1.00  1.82           O  
ATOM    430  OE2 GLU A  28      -2.233   0.310   1.261  1.00  1.82           O  
ATOM    431  H   GLU A  28      -5.287   4.031   1.274  1.00  1.82           H  
ATOM    432  HA  GLU A  28      -5.783   1.383   0.121  1.00  1.82           H  
ATOM    433 1HB  GLU A  28      -5.852   2.360   2.992  1.00  1.82           H  
ATOM    434 2HB  GLU A  28      -5.997   0.682   2.490  1.00  1.82           H  
ATOM    435 1HG  GLU A  28      -3.574   2.434   1.918  1.00  1.82           H  
ATOM    436 2HG  GLU A  28      -3.710   1.349   3.284  1.00  1.82           H  
ATOM    437  N   THR A  29      -8.164   2.167  -0.340  1.00  1.88           N  
ATOM    438  CA  THR A  29      -9.597   2.320  -0.601  1.00  1.88           C  
ATOM    439  C   THR A  29     -10.403   1.089  -0.178  1.00  1.88           C  
ATOM    440  O   THR A  29     -11.633   1.095  -0.214  1.00  1.88           O  
ATOM    441  CB  THR A  29      -9.847   2.646  -2.084  1.00  1.88           C  
ATOM    442  OG1 THR A  29      -9.340   1.592  -2.907  1.00  1.88           O  
ATOM    443  CG2 THR A  29      -9.140   3.942  -2.447  1.00  1.88           C  
ATOM    444  H   THR A  29      -7.500   2.167  -1.118  1.00  1.88           H  
ATOM    445  HA  THR A  29      -9.957   3.166  -0.016  1.00  1.88           H  
ATOM    446  HB  THR A  29     -10.918   2.754  -2.258  1.00  1.88           H  
ATOM    447  HG1 THR A  29      -9.813   0.778  -2.713  1.00  1.88           H  
ATOM    448 1HG2 THR A  29      -9.316   4.175  -3.496  1.00  1.88           H  
ATOM    449 2HG2 THR A  29      -9.520   4.753  -1.827  1.00  1.88           H  
ATOM    450 3HG2 THR A  29      -8.078   3.824  -2.277  1.00  1.88           H  
ATOM    451  N   SER A  30      -9.690   0.050   0.263  1.00  1.74           N  
ATOM    452  CA  SER A  30     -10.268  -1.172   0.791  1.00  1.74           C  
ATOM    453  C   SER A  30     -10.719  -0.984   2.249  1.00  1.74           C  
ATOM    454  O   SER A  30     -11.384  -1.856   2.808  1.00  1.74           O  
ATOM    455  CB  SER A  30      -9.250  -2.295   0.727  1.00  1.74           C  
ATOM    456  OG  SER A  30      -8.915  -2.610  -0.597  1.00  1.74           O  
ATOM    457  H   SER A  30      -8.686   0.134   0.236  1.00  1.74           H  
ATOM    458  HA  SER A  30     -11.139  -1.436   0.189  1.00  1.74           H  
ATOM    459 1HB  SER A  30      -8.353  -1.994   1.264  1.00  1.74           H  
ATOM    460 2HB  SER A  30      -9.650  -3.176   1.227  1.00  1.74           H  
ATOM    461  HG  SER A  30      -8.304  -3.355  -0.545  1.00  1.74           H  
ATOM    462  N   GLY A  31     -10.355   0.153   2.869  1.00  1.46           N  
ATOM    463  CA  GLY A  31     -10.744   0.427   4.254  1.00  1.46           C  
ATOM    464  C   GLY A  31      -9.849  -0.236   5.298  1.00  1.46           C  
ATOM    465  O   GLY A  31     -10.251  -0.423   6.446  1.00  1.46           O  
ATOM    466  H   GLY A  31      -9.790   0.846   2.378  1.00  1.46           H  
ATOM    467 1HA  GLY A  31     -10.735   1.506   4.411  1.00  1.46           H  
ATOM    468 2HA  GLY A  31     -11.773   0.103   4.404  1.00  1.46           H  
ATOM    469  N   ILE A  32      -8.627  -0.581   4.916  1.00  1.15           N  
ATOM    470  CA  ILE A  32      -7.718  -1.241   5.845  1.00  1.15           C  
ATOM    471  C   ILE A  32      -7.425  -0.329   7.024  1.00  1.15           C  
ATOM    472  O   ILE A  32      -7.111   0.854   6.843  1.00  1.15           O  
ATOM    473  CB  ILE A  32      -6.412  -1.614   5.147  1.00  1.15           C  
ATOM    474  CG1 ILE A  32      -6.694  -2.633   4.065  1.00  1.15           C  
ATOM    475  CG2 ILE A  32      -5.416  -2.168   6.161  1.00  1.15           C  
ATOM    476  CD1 ILE A  32      -5.527  -2.860   3.150  1.00  1.15           C  
ATOM    477  H   ILE A  32      -8.338  -0.399   3.966  1.00  1.15           H  
ATOM    478  HA  ILE A  32      -8.192  -2.148   6.217  1.00  1.15           H  
ATOM    479  HB  ILE A  32      -5.995  -0.731   4.668  1.00  1.15           H  
ATOM    480 1HG1 ILE A  32      -6.962  -3.580   4.531  1.00  1.15           H  
ATOM    481 2HG1 ILE A  32      -7.538  -2.289   3.474  1.00  1.15           H  
ATOM    482 1HG2 ILE A  32      -4.488  -2.426   5.654  1.00  1.15           H  
ATOM    483 2HG2 ILE A  32      -5.212  -1.419   6.927  1.00  1.15           H  
ATOM    484 3HG2 ILE A  32      -5.831  -3.057   6.631  1.00  1.15           H  
ATOM    485 1HD1 ILE A  32      -5.793  -3.597   2.394  1.00  1.15           H  
ATOM    486 2HD1 ILE A  32      -5.262  -1.921   2.662  1.00  1.15           H  
ATOM    487 3HD1 ILE A  32      -4.676  -3.220   3.723  1.00  1.15           H  
ATOM    488  N   LEU A  33      -7.577  -0.885   8.220  1.00  0.91           N  
ATOM    489  CA  LEU A  33      -7.437  -0.141   9.459  1.00  0.91           C  
ATOM    490  C   LEU A  33      -6.039   0.319   9.806  1.00  0.91           C  
ATOM    491  O   LEU A  33      -5.048  -0.371   9.561  1.00  0.91           O  
ATOM    492  CB  LEU A  33      -7.975  -0.968  10.625  1.00  0.91           C  
ATOM    493  CG  LEU A  33      -9.465  -1.232  10.558  1.00  0.91           C  
ATOM    494  CD1 LEU A  33      -9.876  -2.116  11.720  1.00  0.91           C  
ATOM    495  CD2 LEU A  33     -10.172   0.096  10.575  1.00  0.91           C  
ATOM    496  H   LEU A  33      -7.830  -1.861   8.266  1.00  0.91           H  
ATOM    497  HA  LEU A  33      -8.064   0.742   9.375  1.00  0.91           H  
ATOM    498 1HB  LEU A  33      -7.459  -1.924  10.649  1.00  0.91           H  
ATOM    499 2HB  LEU A  33      -7.766  -0.433  11.555  1.00  0.91           H  
ATOM    500  HG  LEU A  33      -9.711  -1.755   9.633  1.00  0.91           H  
ATOM    501 1HD1 LEU A  33     -10.948  -2.305  11.673  1.00  0.91           H  
ATOM    502 2HD1 LEU A  33      -9.338  -3.062  11.665  1.00  0.91           H  
ATOM    503 3HD1 LEU A  33      -9.635  -1.617  12.654  1.00  0.91           H  
ATOM    504 1HD2 LEU A  33     -11.249  -0.055  10.525  1.00  0.91           H  
ATOM    505 2HD2 LEU A  33      -9.911   0.616  11.485  1.00  0.91           H  
ATOM    506 3HD2 LEU A  33      -9.848   0.684   9.724  1.00  0.91           H  
ATOM    507  N   ASN A  34      -6.004   1.498  10.416  1.00  0.75           N  
ATOM    508  CA  ASN A  34      -4.812   2.127  10.947  1.00  0.75           C  
ATOM    509  C   ASN A  34      -4.445   1.493  12.288  1.00  0.75           C  
ATOM    510  O   ASN A  34      -5.202   1.643  13.248  1.00  0.75           O  
ATOM    511  CB  ASN A  34      -5.036   3.614  11.145  1.00  0.75           C  
ATOM    512  CG  ASN A  34      -3.858   4.347  11.685  1.00  0.75           C  
ATOM    513  OD1 ASN A  34      -2.769   3.809  11.923  1.00  0.75           O  
ATOM    514  ND2 ASN A  34      -4.076   5.593  11.941  1.00  0.75           N  
ATOM    515  H   ASN A  34      -6.888   1.990  10.545  1.00  0.75           H  
ATOM    516  HA  ASN A  34      -4.034   1.990  10.216  1.00  0.75           H  
ATOM    517 1HB  ASN A  34      -5.303   4.065  10.198  1.00  0.75           H  
ATOM    518 2HB  ASN A  34      -5.880   3.768  11.821  1.00  0.75           H  
ATOM    519 1HD2 ASN A  34      -3.351   6.167  12.311  1.00  0.75           H  
ATOM    520 2HD2 ASN A  34      -4.982   5.989  11.764  1.00  0.75           H  
ATOM    521  N   PRO A  35      -3.297   0.800  12.427  1.00  0.67           N  
ATOM    522  CA  PRO A  35      -2.892   0.123  13.640  1.00  0.67           C  
ATOM    523  C   PRO A  35      -2.731   1.111  14.798  1.00  0.67           C  
ATOM    524  O   PRO A  35      -2.816   0.718  15.961  1.00  0.67           O  
ATOM    525  CB  PRO A  35      -1.550  -0.517  13.241  1.00  0.67           C  
ATOM    526  CG  PRO A  35      -1.068   0.287  12.097  1.00  0.67           C  
ATOM    527  CD  PRO A  35      -2.315   0.700  11.344  1.00  0.67           C  
ATOM    528  HA  PRO A  35      -3.636  -0.647  13.886  1.00  0.67           H  
ATOM    529 1HB  PRO A  35      -0.857  -0.485  14.097  1.00  0.67           H  
ATOM    530 2HB  PRO A  35      -1.702  -1.576  12.985  1.00  0.67           H  
ATOM    531 1HG  PRO A  35      -0.527   1.147  12.502  1.00  0.67           H  
ATOM    532 2HG  PRO A  35      -0.358  -0.286  11.483  1.00  0.67           H  
ATOM    533 1HD  PRO A  35      -2.100   1.660  10.898  1.00  0.67           H  
ATOM    534 2HD  PRO A  35      -2.621  -0.056  10.602  1.00  0.67           H  
ATOM    535  N   CYS A  36      -2.543   2.402  14.482  1.00  0.64           N  
ATOM    536  CA  CYS A  36      -2.377   3.413  15.518  1.00  0.64           C  
ATOM    537  C   CYS A  36      -3.680   3.880  16.148  1.00  0.64           C  
ATOM    538  O   CYS A  36      -3.653   4.596  17.146  1.00  0.64           O  
ATOM    539  CB  CYS A  36      -1.655   4.634  14.975  1.00  0.64           C  
ATOM    540  SG  CYS A  36       0.083   4.365  14.701  1.00  0.64           S  
ATOM    541  H   CYS A  36      -2.507   2.702  13.515  1.00  0.64           H  
ATOM    542  HA  CYS A  36      -1.758   2.983  16.297  1.00  0.64           H  
ATOM    543 1HB  CYS A  36      -2.100   4.936  14.035  1.00  0.64           H  
ATOM    544 2HB  CYS A  36      -1.795   5.438  15.664  1.00  0.64           H  
ATOM    545  N   TYR A  37      -4.825   3.482  15.607  1.00  0.65           N  
ATOM    546  CA  TYR A  37      -6.099   3.961  16.147  1.00  0.65           C  
ATOM    547  C   TYR A  37      -6.193   3.735  17.664  1.00  0.65           C  
ATOM    548  O   TYR A  37      -6.655   4.602  18.400  1.00  0.65           O  
ATOM    549  CB  TYR A  37      -7.280   3.327  15.407  1.00  0.65           C  
ATOM    550  CG  TYR A  37      -8.659   3.756  15.921  1.00  0.65           C  
ATOM    551  CD1 TYR A  37      -9.175   4.998  15.571  1.00  0.65           C  
ATOM    552  CD2 TYR A  37      -9.411   2.901  16.709  1.00  0.65           C  
ATOM    553  CE1 TYR A  37     -10.421   5.383  15.997  1.00  0.65           C  
ATOM    554  CE2 TYR A  37     -10.670   3.286  17.142  1.00  0.65           C  
ATOM    555  CZ  TYR A  37     -11.173   4.523  16.787  1.00  0.65           C  
ATOM    556  OH  TYR A  37     -12.424   4.907  17.214  1.00  0.65           O  
ATOM    557  H   TYR A  37      -4.831   2.858  14.800  1.00  0.65           H  
ATOM    558  HA  TYR A  37      -6.153   5.039  15.978  1.00  0.65           H  
ATOM    559 1HB  TYR A  37      -7.217   3.589  14.344  1.00  0.65           H  
ATOM    560 2HB  TYR A  37      -7.210   2.243  15.474  1.00  0.65           H  
ATOM    561  HD1 TYR A  37      -8.592   5.672  14.961  1.00  0.65           H  
ATOM    562  HD2 TYR A  37      -9.014   1.923  16.984  1.00  0.65           H  
ATOM    563  HE1 TYR A  37     -10.811   6.362  15.715  1.00  0.65           H  
ATOM    564  HE2 TYR A  37     -11.264   2.613  17.761  1.00  0.65           H  
ATOM    565  HH  TYR A  37     -12.806   4.209  17.753  1.00  0.65           H  
ATOM    566  N   GLY A  38      -5.799   2.552  18.136  1.00  0.66           N  
ATOM    567  CA  GLY A  38      -5.886   2.252  19.564  1.00  0.66           C  
ATOM    568  C   GLY A  38      -4.677   2.715  20.409  1.00  0.66           C  
ATOM    569  O   GLY A  38      -4.614   2.417  21.603  1.00  0.66           O  
ATOM    570  H   GLY A  38      -5.420   1.866  17.498  1.00  0.66           H  
ATOM    571 1HA  GLY A  38      -6.792   2.709  19.962  1.00  0.66           H  
ATOM    572 2HA  GLY A  38      -6.009   1.177  19.684  1.00  0.66           H  
ATOM    573  N   TRP A  39      -3.680   3.360  19.800  1.00  0.67           N  
ATOM    574  CA  TRP A  39      -2.498   3.785  20.552  1.00  0.67           C  
ATOM    575  C   TRP A  39      -2.830   5.034  21.367  1.00  0.67           C  
ATOM    576  O   TRP A  39      -3.636   5.842  20.918  1.00  0.67           O  
ATOM    577  CB  TRP A  39      -1.317   4.096  19.638  1.00  0.67           C  
ATOM    578  CG  TRP A  39      -0.768   2.893  18.924  1.00  0.67           C  
ATOM    579  CD1 TRP A  39      -1.345   1.664  18.868  1.00  0.67           C  
ATOM    580  CD2 TRP A  39       0.461   2.790  18.149  1.00  0.67           C  
ATOM    581  NE1 TRP A  39      -0.581   0.814  18.112  1.00  0.67           N  
ATOM    582  CE2 TRP A  39       0.526   1.487  17.662  1.00  0.67           C  
ATOM    583  CE3 TRP A  39       1.479   3.681  17.827  1.00  0.67           C  
ATOM    584  CZ2 TRP A  39       1.573   1.051  16.865  1.00  0.67           C  
ATOM    585  CZ3 TRP A  39       2.526   3.237  17.022  1.00  0.67           C  
ATOM    586  CH2 TRP A  39       2.574   1.968  16.558  1.00  0.67           C  
ATOM    587  H   TRP A  39      -3.761   3.620  18.819  1.00  0.67           H  
ATOM    588  HA  TRP A  39      -2.212   2.965  21.197  1.00  0.67           H  
ATOM    589 1HB  TRP A  39      -1.629   4.822  18.882  1.00  0.67           H  
ATOM    590 2HB  TRP A  39      -0.511   4.553  20.210  1.00  0.67           H  
ATOM    591  HD1 TRP A  39      -2.283   1.394  19.339  1.00  0.67           H  
ATOM    592  HE1 TRP A  39      -0.808  -0.151  17.905  1.00  0.67           H  
ATOM    593  HE3 TRP A  39       1.448   4.704  18.188  1.00  0.67           H  
ATOM    594  HZ2 TRP A  39       1.624   0.033  16.481  1.00  0.67           H  
ATOM    595  HZ3 TRP A  39       3.297   3.927  16.763  1.00  0.67           H  
ATOM    596  HH2 TRP A  39       3.417   1.665  15.928  1.00  0.67           H  
ATOM    597  N   PRO A  40      -2.266   5.233  22.573  1.00  0.67           N  
ATOM    598  CA  PRO A  40      -2.385   6.465  23.348  1.00  0.67           C  
ATOM    599  C   PRO A  40      -2.065   7.711  22.522  1.00  0.67           C  
ATOM    600  O   PRO A  40      -2.662   8.770  22.720  1.00  0.67           O  
ATOM    601  CB  PRO A  40      -1.331   6.251  24.432  1.00  0.67           C  
ATOM    602  CG  PRO A  40      -1.308   4.748  24.628  1.00  0.67           C  
ATOM    603  CD  PRO A  40      -1.487   4.173  23.232  1.00  0.67           C  
ATOM    604  HA  PRO A  40      -3.396   6.529  23.776  1.00  0.67           H  
ATOM    605 1HB  PRO A  40      -0.362   6.660  24.101  1.00  0.67           H  
ATOM    606 2HB  PRO A  40      -1.615   6.798  25.343  1.00  0.67           H  
ATOM    607 1HG  PRO A  40      -0.360   4.441  25.099  1.00  0.67           H  
ATOM    608 2HG  PRO A  40      -2.114   4.445  25.312  1.00  0.67           H  
ATOM    609 1HD  PRO A  40      -0.519   4.019  22.731  1.00  0.67           H  
ATOM    610 2HD  PRO A  40      -2.077   3.247  23.322  1.00  0.67           H  
ATOM    611  N   VAL A  41      -1.094   7.576  21.616  1.00  0.66           N  
ATOM    612  CA  VAL A  41      -0.696   8.638  20.703  1.00  0.66           C  
ATOM    613  C   VAL A  41       0.046   7.973  19.544  1.00  0.66           C  
ATOM    614  O   VAL A  41       0.679   6.934  19.741  1.00  0.66           O  
ATOM    615  CB  VAL A  41       0.211   9.681  21.389  1.00  0.66           C  
ATOM    616  CG1 VAL A  41       1.555   9.067  21.696  1.00  0.66           C  
ATOM    617  CG2 VAL A  41       0.326  10.931  20.528  1.00  0.66           C  
ATOM    618  H   VAL A  41      -0.627   6.689  21.532  1.00  0.66           H  
ATOM    619  HA  VAL A  41      -1.584   9.137  20.323  1.00  0.66           H  
ATOM    620  HB  VAL A  41      -0.239   9.957  22.341  1.00  0.66           H  
ATOM    621 1HG1 VAL A  41       2.186   9.791  22.208  1.00  0.66           H  
ATOM    622 2HG1 VAL A  41       1.427   8.189  22.328  1.00  0.66           H  
ATOM    623 3HG1 VAL A  41       2.027   8.774  20.759  1.00  0.66           H  
ATOM    624 1HG2 VAL A  41       0.938  11.666  21.039  1.00  0.66           H  
ATOM    625 2HG2 VAL A  41       0.768  10.701  19.581  1.00  0.66           H  
ATOM    626 3HG2 VAL A  41      -0.668  11.343  20.363  1.00  0.66           H  
ATOM    627  N   CYS A  42       0.017   8.565  18.362  1.00  0.64           N  
ATOM    628  CA  CYS A  42       0.811   8.023  17.259  1.00  0.64           C  
ATOM    629  C   CYS A  42       1.176   9.042  16.216  1.00  0.64           C  
ATOM    630  O   CYS A  42       0.371   9.896  15.838  1.00  0.64           O  
ATOM    631  CB  CYS A  42       0.109   6.898  16.554  1.00  0.64           C  
ATOM    632  SG  CYS A  42       1.065   6.122  15.192  1.00  0.64           S  
ATOM    633  H   CYS A  42      -0.577   9.391  18.233  1.00  0.64           H  
ATOM    634  HA  CYS A  42       1.734   7.629  17.679  1.00  0.64           H  
ATOM    635 1HB  CYS A  42      -0.166   6.131  17.272  1.00  0.64           H  
ATOM    636 2HB  CYS A  42      -0.802   7.308  16.141  1.00  0.64           H  
ATOM    637  N   TYR A  43       2.407   8.943  15.753  1.00  0.63           N  
ATOM    638  CA  TYR A  43       2.910   9.829  14.742  1.00  0.63           C  
ATOM    639  C   TYR A  43       3.418   9.074  13.529  1.00  0.63           C  
ATOM    640  O   TYR A  43       3.951   7.968  13.641  1.00  0.63           O  
ATOM    641  CB  TYR A  43       4.051  10.656  15.335  1.00  0.63           C  
ATOM    642  CG  TYR A  43       3.623  11.491  16.500  1.00  0.63           C  
ATOM    643  CD1 TYR A  43       3.616  10.940  17.771  1.00  0.63           C  
ATOM    644  CD2 TYR A  43       3.237  12.793  16.309  1.00  0.63           C  
ATOM    645  CE1 TYR A  43       3.233  11.703  18.844  1.00  0.63           C  
ATOM    646  CE2 TYR A  43       2.851  13.559  17.382  1.00  0.63           C  
ATOM    647  CZ  TYR A  43       2.849  13.023  18.647  1.00  0.63           C  
ATOM    648  OH  TYR A  43       2.471  13.802  19.720  1.00  0.63           O  
ATOM    649  H   TYR A  43       3.012   8.222  16.125  1.00  0.63           H  
ATOM    650  HA  TYR A  43       2.105  10.477  14.425  1.00  0.63           H  
ATOM    651 1HB  TYR A  43       4.854   9.991  15.664  1.00  0.63           H  
ATOM    652 2HB  TYR A  43       4.460  11.317  14.567  1.00  0.63           H  
ATOM    653  HD1 TYR A  43       3.921   9.900  17.919  1.00  0.63           H  
ATOM    654  HD2 TYR A  43       3.241  13.216  15.303  1.00  0.63           H  
ATOM    655  HE1 TYR A  43       3.236  11.271  19.844  1.00  0.63           H  
ATOM    656  HE2 TYR A  43       2.551  14.593  17.230  1.00  0.63           H  
ATOM    657  HH  TYR A  43       2.641  13.331  20.540  1.00  0.63           H  
ATOM    658  N   VAL A  44       3.307   9.707  12.374  1.00  0.62           N  
ATOM    659  CA  VAL A  44       3.921   9.192  11.172  1.00  0.62           C  
ATOM    660  C   VAL A  44       5.209   9.958  11.027  1.00  0.62           C  
ATOM    661  O   VAL A  44       5.197  11.198  11.097  1.00  0.62           O  
ATOM    662  CB  VAL A  44       3.060   9.407   9.919  1.00  0.62           C  
ATOM    663  CG1 VAL A  44       3.782   8.874   8.683  1.00  0.62           C  
ATOM    664  CG2 VAL A  44       1.791   8.753  10.092  1.00  0.62           C  
ATOM    665  H   VAL A  44       2.803  10.583  12.350  1.00  0.62           H  
ATOM    666  HA  VAL A  44       4.126   8.134  11.289  1.00  0.62           H  
ATOM    667  HB  VAL A  44       2.896  10.475   9.778  1.00  0.62           H  
ATOM    668 1HG1 VAL A  44       3.176   9.040   7.796  1.00  0.62           H  
ATOM    669 2HG1 VAL A  44       4.729   9.395   8.577  1.00  0.62           H  
ATOM    670 3HG1 VAL A  44       3.966   7.804   8.805  1.00  0.62           H  
ATOM    671 1HG2 VAL A  44       1.164   8.914   9.218  1.00  0.62           H  
ATOM    672 2HG2 VAL A  44       1.968   7.704  10.231  1.00  0.62           H  
ATOM    673 3HG2 VAL A  44       1.322   9.179  10.973  1.00  0.62           H  
ATOM    674  N   THR A  45       6.305   9.233  10.874  1.00  0.63           N  
ATOM    675  CA  THR A  45       7.617   9.842  10.728  1.00  0.63           C  
ATOM    676  C   THR A  45       8.344   9.261   9.532  1.00  0.63           C  
ATOM    677  O   THR A  45       7.996   8.183   9.047  1.00  0.63           O  
ATOM    678  CB  THR A  45       8.482   9.621  11.996  1.00  0.63           C  
ATOM    679  OG1 THR A  45       8.747   8.219  12.167  1.00  0.63           O  
ATOM    680  CG2 THR A  45       7.754  10.139  13.259  1.00  0.63           C  
ATOM    681  H   THR A  45       6.208   8.216  10.867  1.00  0.63           H  
ATOM    682  HA  THR A  45       7.499  10.911  10.561  1.00  0.63           H  
ATOM    683  HB  THR A  45       9.427  10.152  11.882  1.00  0.63           H  
ATOM    684  HG1 THR A  45       9.118   8.071  13.055  1.00  0.63           H  
ATOM    685 1HG2 THR A  45       8.387   9.972  14.133  1.00  0.63           H  
ATOM    686 2HG2 THR A  45       7.553  11.197  13.159  1.00  0.63           H  
ATOM    687 3HG2 THR A  45       6.815   9.602  13.393  1.00  0.63           H  
ATOM    688  N   VAL A  46       9.403   9.938   9.104  1.00  0.65           N  
ATOM    689  CA  VAL A  46      10.256   9.395   8.060  1.00  0.65           C  
ATOM    690  C   VAL A  46      11.555   8.985   8.693  1.00  0.65           C  
ATOM    691  O   VAL A  46      12.220   9.804   9.353  1.00  0.65           O  
ATOM    692  CB  VAL A  46      10.587  10.402   6.961  1.00  0.65           C  
ATOM    693  CG1 VAL A  46      11.464   9.756   5.968  1.00  0.65           C  
ATOM    694  CG2 VAL A  46       9.376  10.896   6.325  1.00  0.65           C  
ATOM    695  H   VAL A  46       9.618  10.832   9.539  1.00  0.65           H  
ATOM    696  HA  VAL A  46       9.778   8.527   7.618  1.00  0.65           H  
ATOM    697  HB  VAL A  46      11.127  11.238   7.398  1.00  0.65           H  
ATOM    698 1HG1 VAL A  46      11.671  10.471   5.230  1.00  0.65           H  
ATOM    699 2HG1 VAL A  46      12.389   9.418   6.433  1.00  0.65           H  
ATOM    700 3HG1 VAL A  46      10.952   8.904   5.523  1.00  0.65           H  
ATOM    701 1HG2 VAL A  46       9.631  11.622   5.554  1.00  0.65           H  
ATOM    702 2HG2 VAL A  46       8.874  10.084   5.886  1.00  0.65           H  
ATOM    703 3HG2 VAL A  46       8.765  11.352   7.078  1.00  0.65           H  
ATOM    704  N   ASN A  47      11.914   7.717   8.526  1.00  0.70           N  
ATOM    705  CA  ASN A  47      13.147   7.257   9.137  1.00  0.70           C  
ATOM    706  C   ASN A  47      13.702   6.037   8.438  1.00  0.70           C  
ATOM    707  O   ASN A  47      13.098   5.501   7.509  1.00  0.70           O  
ATOM    708  CB  ASN A  47      12.941   6.978  10.626  1.00  0.70           C  
ATOM    709  CG  ASN A  47      12.089   5.841  11.033  1.00  0.70           C  
ATOM    710  OD1 ASN A  47      12.451   4.686  10.825  1.00  0.70           O  
ATOM    711  ND2 ASN A  47      10.950   6.106  11.610  1.00  0.70           N  
ATOM    712  H   ASN A  47      11.316   7.106   7.965  1.00  0.70           H  
ATOM    713  HA  ASN A  47      13.898   8.043   9.038  1.00  0.70           H  
ATOM    714 1HB  ASN A  47      13.900   6.920  11.145  1.00  0.70           H  
ATOM    715 2HB  ASN A  47      12.418   7.806  11.005  1.00  0.70           H  
ATOM    716 1HD2 ASN A  47      10.360   5.338  11.864  1.00  0.70           H  
ATOM    717 2HD2 ASN A  47      10.603   7.046  11.761  1.00  0.70           H  
ATOM    718  N   HIS A  48      14.903   5.655   8.831  1.00  0.76           N  
ATOM    719  CA  HIS A  48      15.527   4.442   8.341  1.00  0.76           C  
ATOM    720  C   HIS A  48      15.078   3.287   9.225  1.00  0.76           C  
ATOM    721  O   HIS A  48      14.939   3.474  10.443  1.00  0.76           O  
ATOM    722  CB  HIS A  48      17.044   4.576   8.379  1.00  0.76           C  
ATOM    723  CG  HIS A  48      17.784   3.606   7.523  1.00  0.76           C  
ATOM    724  ND1 HIS A  48      17.993   2.297   7.866  1.00  0.76           N  
ATOM    725  CD2 HIS A  48      18.374   3.778   6.330  1.00  0.76           C  
ATOM    726  CE1 HIS A  48      18.676   1.714   6.915  1.00  0.76           C  
ATOM    727  NE2 HIS A  48      18.922   2.594   5.977  1.00  0.76           N  
ATOM    728  H   HIS A  48      15.377   6.188   9.548  1.00  0.76           H  
ATOM    729  HA  HIS A  48      15.215   4.230   7.328  1.00  0.76           H  
ATOM    730 1HB  HIS A  48      17.329   5.579   8.078  1.00  0.76           H  
ATOM    731 2HB  HIS A  48      17.388   4.436   9.404  1.00  0.76           H  
ATOM    732  HD1 HIS A  48      17.683   1.811   8.716  1.00  0.76           H  
ATOM    733  HD2 HIS A  48      18.477   4.635   5.676  1.00  0.76           H  
ATOM    734  HE1 HIS A  48      18.934   0.684   6.995  1.00  0.76           H  
ATOM    735  N   LYS A  49      14.896   2.101   8.650  1.00  0.83           N  
ATOM    736  CA  LYS A  49      14.609   0.949   9.496  1.00  0.83           C  
ATOM    737  C   LYS A  49      15.757   0.734  10.460  1.00  0.83           C  
ATOM    738  O   LYS A  49      16.929   0.844  10.089  1.00  0.83           O  
ATOM    739  CB  LYS A  49      14.435  -0.369   8.715  1.00  0.83           C  
ATOM    740  CG  LYS A  49      13.195  -0.545   7.871  1.00  0.83           C  
ATOM    741  CD  LYS A  49      13.192  -1.932   7.211  1.00  0.83           C  
ATOM    742  CE  LYS A  49      11.932  -2.160   6.395  1.00  0.83           C  
ATOM    743  NZ  LYS A  49      11.957  -3.465   5.673  1.00  0.83           N  
ATOM    744  H   LYS A  49      14.978   2.014   7.636  1.00  0.83           H  
ATOM    745  HA  LYS A  49      13.708   1.144  10.074  1.00  0.83           H  
ATOM    746 1HB  LYS A  49      15.292  -0.500   8.049  1.00  0.83           H  
ATOM    747 2HB  LYS A  49      14.456  -1.202   9.428  1.00  0.83           H  
ATOM    748 1HG  LYS A  49      12.313  -0.467   8.502  1.00  0.83           H  
ATOM    749 2HG  LYS A  49      13.161   0.224   7.107  1.00  0.83           H  
ATOM    750 1HD  LYS A  49      14.069  -2.035   6.561  1.00  0.83           H  
ATOM    751 2HD  LYS A  49      13.253  -2.697   7.993  1.00  0.83           H  
ATOM    752 1HE  LYS A  49      11.079  -2.147   7.071  1.00  0.83           H  
ATOM    753 2HE  LYS A  49      11.820  -1.357   5.671  1.00  0.83           H  
ATOM    754 1HZ  LYS A  49      11.103  -3.588   5.148  1.00  0.83           H  
ATOM    755 2HZ  LYS A  49      12.747  -3.474   5.034  1.00  0.83           H  
ATOM    756 3HZ  LYS A  49      12.052  -4.217   6.340  1.00  0.83           H  
ATOM    757  N   HIS A  50      15.422   0.435  11.702  1.00  0.89           N  
ATOM    758  CA  HIS A  50      16.407   0.085  12.704  1.00  0.89           C  
ATOM    759  C   HIS A  50      16.875  -1.323  12.397  1.00  0.89           C  
ATOM    760  O   HIS A  50      18.073  -1.590  12.341  1.00  0.89           O  
ATOM    761  CB  HIS A  50      15.830   0.158  14.118  1.00  0.89           C  
ATOM    762  CG  HIS A  50      16.791  -0.148  15.222  1.00  0.89           C  
ATOM    763  ND1 HIS A  50      17.815   0.710  15.590  1.00  0.89           N  
ATOM    764  CD2 HIS A  50      16.875  -1.212  16.054  1.00  0.89           C  
ATOM    765  CE1 HIS A  50      18.480   0.186  16.603  1.00  0.89           C  
ATOM    766  NE2 HIS A  50      17.933  -0.980  16.903  1.00  0.89           N  
ATOM    767  H   HIS A  50      14.444   0.389  11.949  1.00  0.89           H  
ATOM    768  HA  HIS A  50      17.261   0.756  12.643  1.00  0.89           H  
ATOM    769 1HB  HIS A  50      15.433   1.147  14.291  1.00  0.89           H  
ATOM    770 2HB  HIS A  50      14.999  -0.537  14.204  1.00  0.89           H  
ATOM    771  HD2 HIS A  50      16.221  -2.086  16.052  1.00  0.89           H  
ATOM    772  HE1 HIS A  50      19.335   0.639  17.105  1.00  0.89           H  
ATOM    773  HE2 HIS A  50      18.235  -1.603  17.640  1.00  0.89           H  
ATOM    774  N   THR A  51      15.913  -2.239  12.228  1.00  0.93           N  
ATOM    775  CA  THR A  51      16.300  -3.615  11.946  1.00  0.93           C  
ATOM    776  C   THR A  51      15.327  -4.377  11.015  1.00  0.93           C  
ATOM    777  O   THR A  51      14.335  -3.840  10.504  1.00  0.93           O  
ATOM    778  CB  THR A  51      16.540  -4.385  13.271  1.00  0.93           C  
ATOM    779  OG1 THR A  51      17.166  -5.650  12.992  1.00  0.93           O  
ATOM    780  CG2 THR A  51      15.248  -4.613  13.979  1.00  0.93           C  
ATOM    781  H   THR A  51      14.934  -1.951  12.287  1.00  0.93           H  
ATOM    782  HA  THR A  51      17.257  -3.587  11.428  1.00  0.93           H  
ATOM    783  HB  THR A  51      17.200  -3.800  13.917  1.00  0.93           H  
ATOM    784  HG1 THR A  51      18.118  -5.515  12.883  1.00  0.93           H  
ATOM    785 1HG2 THR A  51      15.426  -5.148  14.910  1.00  0.93           H  
ATOM    786 2HG2 THR A  51      14.798  -3.658  14.193  1.00  0.93           H  
ATOM    787 3HG2 THR A  51      14.593  -5.188  13.359  1.00  0.93           H  
ATOM    788  N   VAL A  52      15.641  -5.656  10.836  1.00  0.93           N  
ATOM    789  CA  VAL A  52      14.999  -6.613   9.942  1.00  0.93           C  
ATOM    790  C   VAL A  52      13.519  -6.861  10.184  1.00  0.93           C  
ATOM    791  O   VAL A  52      12.789  -7.229   9.268  1.00  0.93           O  
ATOM    792  CB  VAL A  52      15.745  -7.958  10.036  1.00  0.93           C  
ATOM    793  CG1 VAL A  52      15.486  -8.629  11.387  1.00  0.93           C  
ATOM    794  CG2 VAL A  52      15.310  -8.856   8.898  1.00  0.93           C  
ATOM    795  H   VAL A  52      16.432  -5.974  11.374  1.00  0.93           H  
ATOM    796  HA  VAL A  52      15.117  -6.233   8.926  1.00  0.93           H  
ATOM    797  HB  VAL A  52      16.805  -7.774   9.982  1.00  0.93           H  
ATOM    798 1HG1 VAL A  52      16.049  -9.560  11.435  1.00  0.93           H  
ATOM    799 2HG1 VAL A  52      15.813  -7.967  12.191  1.00  0.93           H  
ATOM    800 3HG1 VAL A  52      14.435  -8.854  11.505  1.00  0.93           H  
ATOM    801 1HG2 VAL A  52      15.849  -9.799   8.954  1.00  0.93           H  
ATOM    802 2HG2 VAL A  52      14.240  -9.043   8.973  1.00  0.93           H  
ATOM    803 3HG2 VAL A  52      15.527  -8.372   7.948  1.00  0.93           H  
ATOM    804  N   ASN A  53      13.065  -6.661  11.411  1.00  0.91           N  
ATOM    805  CA  ASN A  53      11.681  -6.928  11.763  1.00  0.91           C  
ATOM    806  C   ASN A  53      10.749  -5.730  11.524  1.00  0.91           C  
ATOM    807  O   ASN A  53       9.606  -5.702  12.012  1.00  0.91           O  
ATOM    808  CB  ASN A  53      11.619  -7.428  13.186  1.00  0.91           C  
ATOM    809  CG  ASN A  53      11.970  -6.401  14.179  1.00  0.91           C  
ATOM    810  OD1 ASN A  53      12.068  -5.200  13.878  1.00  0.91           O  
ATOM    811  ND2 ASN A  53      12.186  -6.837  15.398  1.00  0.91           N  
ATOM    812  H   ASN A  53      13.712  -6.343  12.115  1.00  0.91           H  
ATOM    813  HA  ASN A  53      11.324  -7.732  11.118  1.00  0.91           H  
ATOM    814 1HB  ASN A  53      10.614  -7.794  13.397  1.00  0.91           H  
ATOM    815 2HB  ASN A  53      12.303  -8.271  13.299  1.00  0.91           H  
ATOM    816 1HD2 ASN A  53      12.438  -6.197  16.127  1.00  0.91           H  
ATOM    817 2HD2 ASN A  53      12.105  -7.814  15.602  1.00  0.91           H  
ATOM    818  N   GLY A  54      11.250  -4.711  10.811  1.00  0.88           N  
ATOM    819  CA  GLY A  54      10.444  -3.548  10.454  1.00  0.88           C  
ATOM    820  C   GLY A  54      10.515  -2.432  11.475  1.00  0.88           C  
ATOM    821  O   GLY A  54       9.932  -1.358  11.273  1.00  0.88           O  
ATOM    822  H   GLY A  54      12.223  -4.735  10.495  1.00  0.88           H  
ATOM    823 1HA  GLY A  54      10.782  -3.170   9.490  1.00  0.88           H  
ATOM    824 2HA  GLY A  54       9.408  -3.857  10.322  1.00  0.88           H  
ATOM    825  N   THR A  55      11.184  -2.686  12.604  1.00  0.84           N  
ATOM    826  CA  THR A  55      11.286  -1.659  13.630  1.00  0.84           C  
ATOM    827  C   THR A  55      12.005  -0.439  13.083  1.00  0.84           C  
ATOM    828  O   THR A  55      13.083  -0.573  12.493  1.00  0.84           O  
ATOM    829  CB  THR A  55      12.004  -2.156  14.895  1.00  0.84           C  
ATOM    830  OG1 THR A  55      11.318  -3.297  15.425  1.00  0.84           O  
ATOM    831  CG2 THR A  55      12.042  -1.062  15.958  1.00  0.84           C  
ATOM    832  H   THR A  55      11.615  -3.599  12.759  1.00  0.84           H  
ATOM    833  HA  THR A  55      10.294  -1.374  13.915  1.00  0.84           H  
ATOM    834  HB  THR A  55      13.011  -2.433  14.650  1.00  0.84           H  
ATOM    835  HG1 THR A  55      11.613  -4.068  14.936  1.00  0.84           H  
ATOM    836 1HG2 THR A  55      12.550  -1.433  16.843  1.00  0.84           H  
ATOM    837 2HG2 THR A  55      12.575  -0.195  15.579  1.00  0.84           H  
ATOM    838 3HG2 THR A  55      11.019  -0.772  16.221  1.00  0.84           H  
ATOM    839  N   GLY A  56      11.408   0.739  13.284  1.00  0.82           N  
ATOM    840  CA  GLY A  56      11.970   2.025  12.844  1.00  0.82           C  
ATOM    841  C   GLY A  56      12.932   2.615  13.867  1.00  0.82           C  
ATOM    842  O   GLY A  56      12.802   2.357  15.065  1.00  0.82           O  
ATOM    843  H   GLY A  56      10.514   0.712  13.772  1.00  0.82           H  
ATOM    844 1HA  GLY A  56      12.481   1.903  11.893  1.00  0.82           H  
ATOM    845 2HA  GLY A  56      11.161   2.732  12.675  1.00  0.82           H  
ATOM    846  N   GLY A  57      13.868   3.446  13.402  1.00  0.80           N  
ATOM    847  CA  GLY A  57      14.834   4.102  14.287  1.00  0.80           C  
ATOM    848  C   GLY A  57      14.572   5.590  14.560  1.00  0.80           C  
ATOM    849  O   GLY A  57      13.430   6.052  14.684  1.00  0.80           O  
ATOM    850  H   GLY A  57      13.957   3.596  12.390  1.00  0.80           H  
ATOM    851 1HA  GLY A  57      14.866   3.565  15.235  1.00  0.80           H  
ATOM    852 2HA  GLY A  57      15.826   3.994  13.848  1.00  0.80           H  
ATOM    853  N   ASN A  58      15.680   6.328  14.707  1.00  0.79           N  
ATOM    854  CA  ASN A  58      15.686   7.758  15.020  1.00  0.79           C  
ATOM    855  C   ASN A  58      15.091   8.536  13.849  1.00  0.79           C  
ATOM    856  O   ASN A  58      15.586   8.390  12.733  1.00  0.79           O  
ATOM    857  CB  ASN A  58      17.109   8.221  15.280  1.00  0.79           C  
ATOM    858  CG  ASN A  58      17.220   9.634  15.794  1.00  0.79           C  
ATOM    859  OD1 ASN A  58      16.650   9.988  16.831  1.00  0.79           O  
ATOM    860  ND2 ASN A  58      17.953  10.449  15.082  1.00  0.79           N  
ATOM    861  H   ASN A  58      16.572   5.867  14.588  1.00  0.79           H  
ATOM    862  HA  ASN A  58      15.093   7.912  15.906  1.00  0.79           H  
ATOM    863 1HB  ASN A  58      17.588   7.548  15.989  1.00  0.79           H  
ATOM    864 2HB  ASN A  58      17.674   8.153  14.350  1.00  0.79           H  
ATOM    865 1HD2 ASN A  58      18.064  11.401  15.368  1.00  0.79           H  
ATOM    866 2HD2 ASN A  58      18.396  10.122  14.249  1.00  0.79           H  
ATOM    867  N   PRO A  59      14.028   9.334  14.032  1.00  0.78           N  
ATOM    868  CA  PRO A  59      13.357  10.022  12.951  1.00  0.78           C  
ATOM    869  C   PRO A  59      14.194  11.111  12.326  1.00  0.78           C  
ATOM    870  O   PRO A  59      14.926  11.823  13.013  1.00  0.78           O  
ATOM    871  CB  PRO A  59      12.119  10.602  13.641  1.00  0.78           C  
ATOM    872  CG  PRO A  59      12.521  10.753  15.096  1.00  0.78           C  
ATOM    873  CD  PRO A  59      13.467   9.591  15.369  1.00  0.78           C  
ATOM    874  HA  PRO A  59      13.064   9.314  12.199  1.00  0.78           H  
ATOM    875 1HB  PRO A  59      11.830  11.552  13.158  1.00  0.78           H  
ATOM    876 2HB  PRO A  59      11.273   9.910  13.519  1.00  0.78           H  
ATOM    877 1HG  PRO A  59      13.006  11.727  15.252  1.00  0.78           H  
ATOM    878 2HG  PRO A  59      11.633  10.750  15.743  1.00  0.78           H  
ATOM    879 1HD  PRO A  59      14.228   9.933  16.076  1.00  0.78           H  
ATOM    880 2HD  PRO A  59      12.920   8.705  15.733  1.00  0.78           H  
ATOM    881  N   ALA A  60      14.009  11.286  11.022  1.00  0.77           N  
ATOM    882  CA  ALA A  60      14.609  12.390  10.299  1.00  0.77           C  
ATOM    883  C   ALA A  60      13.602  13.518  10.289  1.00  0.77           C  
ATOM    884  O   ALA A  60      13.931  14.675  10.555  1.00  0.77           O  
ATOM    885  CB  ALA A  60      14.981  11.969   8.885  1.00  0.77           C  
ATOM    886  H   ALA A  60      13.415  10.643  10.505  1.00  0.77           H  
ATOM    887  HA  ALA A  60      15.500  12.721  10.828  1.00  0.77           H  
ATOM    888 1HB  ALA A  60      15.425  12.812   8.356  1.00  0.77           H  
ATOM    889 2HB  ALA A  60      15.700  11.156   8.932  1.00  0.77           H  
ATOM    890 3HB  ALA A  60      14.093  11.633   8.354  1.00  0.77           H  
ATOM    891  N   PHE A  61      12.350  13.148   9.992  1.00  0.76           N  
ATOM    892  CA  PHE A  61      11.260  14.114   9.929  1.00  0.76           C  
ATOM    893  C   PHE A  61      10.001  13.590  10.600  1.00  0.76           C  
ATOM    894  O   PHE A  61       9.695  12.399  10.523  1.00  0.76           O  
ATOM    895  CB  PHE A  61      10.932  14.462   8.473  1.00  0.76           C  
ATOM    896  CG  PHE A  61      12.096  15.041   7.749  1.00  0.76           C  
ATOM    897  CD1 PHE A  61      12.971  14.219   7.081  1.00  0.76           C  
ATOM    898  CD2 PHE A  61      12.342  16.398   7.761  1.00  0.76           C  
ATOM    899  CE1 PHE A  61      14.079  14.729   6.439  1.00  0.76           C  
ATOM    900  CE2 PHE A  61      13.446  16.918   7.114  1.00  0.76           C  
ATOM    901  CZ  PHE A  61      14.317  16.077   6.452  1.00  0.76           C  
ATOM    902  H   PHE A  61      12.177  12.163   9.791  1.00  0.76           H  
ATOM    903  HA  PHE A  61      11.570  15.023  10.448  1.00  0.76           H  
ATOM    904 1HB  PHE A  61      10.605  13.571   7.946  1.00  0.76           H  
ATOM    905 2HB  PHE A  61      10.110  15.180   8.445  1.00  0.76           H  
ATOM    906  HD1 PHE A  61      12.786  13.148   7.076  1.00  0.76           H  
ATOM    907  HD2 PHE A  61      11.659  17.058   8.296  1.00  0.76           H  
ATOM    908  HE1 PHE A  61      14.767  14.059   5.930  1.00  0.76           H  
ATOM    909  HE2 PHE A  61      13.633  17.991   7.132  1.00  0.76           H  
ATOM    910  HZ  PHE A  61      15.191  16.482   5.948  1.00  0.76           H  
ATOM    911  N   GLN A  62       9.228  14.490  11.198  1.00  0.74           N  
ATOM    912  CA  GLN A  62       7.898  14.129  11.687  1.00  0.74           C  
ATOM    913  C   GLN A  62       6.907  14.610  10.646  1.00  0.74           C  
ATOM    914  O   GLN A  62       7.028  15.728  10.142  1.00  0.74           O  
ATOM    915  CB  GLN A  62       7.584  14.710  13.070  1.00  0.74           C  
ATOM    916  CG  GLN A  62       6.194  14.306  13.609  1.00  0.74           C  
ATOM    917  CD  GLN A  62       5.925  14.849  15.003  1.00  0.74           C  
ATOM    918  OE1 GLN A  62       6.689  14.609  15.936  1.00  0.74           O  
ATOM    919  NE2 GLN A  62       4.839  15.604  15.146  1.00  0.74           N  
ATOM    920  H   GLN A  62       9.545  15.447  11.279  1.00  0.74           H  
ATOM    921  HA  GLN A  62       7.815  13.048  11.748  1.00  0.74           H  
ATOM    922 1HB  GLN A  62       8.333  14.373  13.787  1.00  0.74           H  
ATOM    923 2HB  GLN A  62       7.629  15.797  13.029  1.00  0.74           H  
ATOM    924 1HG  GLN A  62       5.426  14.699  12.940  1.00  0.74           H  
ATOM    925 2HG  GLN A  62       6.131  13.218  13.645  1.00  0.74           H  
ATOM    926 1HE2 GLN A  62       4.616  15.999  16.039  1.00  0.74           H  
ATOM    927 2HE2 GLN A  62       4.248  15.783  14.359  1.00  0.74           H  
ATOM    928  N   ILE A  63       5.969  13.752  10.286  1.00  0.73           N  
ATOM    929  CA  ILE A  63       5.001  14.053   9.250  1.00  0.73           C  
ATOM    930  C   ILE A  63       3.605  14.392   9.790  1.00  0.73           C  
ATOM    931  O   ILE A  63       3.026  15.418   9.426  1.00  0.73           O  
ATOM    932  CB  ILE A  63       4.929  12.845   8.322  1.00  0.73           C  
ATOM    933  CG1 ILE A  63       6.315  12.533   7.754  1.00  0.73           C  
ATOM    934  CG2 ILE A  63       4.011  13.064   7.270  1.00  0.73           C  
ATOM    935  CD1 ILE A  63       6.908  13.653   6.938  1.00  0.73           C  
ATOM    936  H   ILE A  63       5.914  12.838  10.726  1.00  0.73           H  
ATOM    937  HA  ILE A  63       5.360  14.910   8.683  1.00  0.73           H  
ATOM    938  HB  ILE A  63       4.601  11.989   8.878  1.00  0.73           H  
ATOM    939 1HG1 ILE A  63       6.985  12.326   8.588  1.00  0.73           H  
ATOM    940 2HG1 ILE A  63       6.254  11.643   7.134  1.00  0.73           H  
ATOM    941 1HG2 ILE A  63       4.011  12.160   6.675  1.00  0.73           H  
ATOM    942 2HG2 ILE A  63       3.022  13.255   7.677  1.00  0.73           H  
ATOM    943 3HG2 ILE A  63       4.324  13.913   6.669  1.00  0.73           H  
ATOM    944 1HD1 ILE A  63       7.889  13.386   6.573  1.00  0.73           H  
ATOM    945 2HD1 ILE A  63       6.258  13.830   6.098  1.00  0.73           H  
ATOM    946 3HD1 ILE A  63       6.990  14.552   7.549  1.00  0.73           H  
ATOM    947  N   ALA A  64       3.037  13.524  10.635  1.00  0.73           N  
ATOM    948  CA  ALA A  64       1.679  13.814  11.131  1.00  0.73           C  
ATOM    949  C   ALA A  64       1.298  13.082  12.411  1.00  0.73           C  
ATOM    950  O   ALA A  64       1.745  11.971  12.660  1.00  0.73           O  
ATOM    951  CB  ALA A  64       0.649  13.446  10.070  1.00  0.73           C  
ATOM    952  H   ALA A  64       3.559  12.693  10.910  1.00  0.73           H  
ATOM    953  HA  ALA A  64       1.624  14.884  11.332  1.00  0.73           H  
ATOM    954 1HB  ALA A  64      -0.345  13.704  10.437  1.00  0.73           H  
ATOM    955 2HB  ALA A  64       0.848  13.990   9.148  1.00  0.73           H  
ATOM    956 3HB  ALA A  64       0.695  12.375   9.875  1.00  0.73           H  
ATOM    957  N   ARG A  65       0.401  13.687  13.194  1.00  0.72           N  
ATOM    958  CA  ARG A  65      -0.182  13.023  14.369  1.00  0.72           C  
ATOM    959  C   ARG A  65      -1.482  12.356  13.910  1.00  0.72           C  
ATOM    960  O   ARG A  65      -2.320  13.004  13.277  1.00  0.72           O  
ATOM    961  CB  ARG A  65      -0.385  14.019  15.492  1.00  0.72           C  
ATOM    962  CG  ARG A  65      -0.928  13.473  16.764  1.00  0.72           C  
ATOM    963  CD  ARG A  65      -0.904  14.508  17.840  1.00  0.72           C  
ATOM    964  NE  ARG A  65      -1.532  14.031  19.028  1.00  0.72           N  
ATOM    965  CZ  ARG A  65      -1.538  14.628  20.222  1.00  0.72           C  
ATOM    966  NH1 ARG A  65      -0.908  15.767  20.428  1.00  0.72           N  
ATOM    967  NH2 ARG A  65      -2.202  14.029  21.178  1.00  0.72           N  
ATOM    968  H   ARG A  65       0.090  14.619  12.956  1.00  0.72           H  
ATOM    969  HA  ARG A  65       0.497  12.249  14.725  1.00  0.72           H  
ATOM    970 1HB  ARG A  65       0.559  14.500  15.720  1.00  0.72           H  
ATOM    971 2HB  ARG A  65      -1.071  14.795  15.159  1.00  0.72           H  
ATOM    972 1HG  ARG A  65      -1.958  13.143  16.622  1.00  0.72           H  
ATOM    973 2HG  ARG A  65      -0.321  12.617  17.087  1.00  0.72           H  
ATOM    974 1HD  ARG A  65       0.124  14.764  18.081  1.00  0.72           H  
ATOM    975 2HD  ARG A  65      -1.435  15.396  17.507  1.00  0.72           H  
ATOM    976  HE  ARG A  65      -2.059  13.158  18.965  1.00  0.72           H  
ATOM    977 1HH1 ARG A  65      -0.402  16.207  19.672  1.00  0.72           H  
ATOM    978 2HH1 ARG A  65      -0.930  16.197  21.340  1.00  0.72           H  
ATOM    979 1HH2 ARG A  65      -2.676  13.149  20.929  1.00  0.72           H  
ATOM    980 2HH2 ARG A  65      -2.253  14.421  22.104  1.00  0.72           H  
ATOM    981  N   ILE A  66      -1.602  11.049  14.147  1.00  0.72           N  
ATOM    982  CA  ILE A  66      -2.705  10.265  13.592  1.00  0.72           C  
ATOM    983  C   ILE A  66      -3.569   9.359  14.485  1.00  0.72           C  
ATOM    984  O   ILE A  66      -4.378   8.598  13.952  1.00  0.72           O  
ATOM    985  CB  ILE A  66      -2.135   9.348  12.535  1.00  0.72           C  
ATOM    986  CG1 ILE A  66      -1.174   8.454  13.163  1.00  0.72           C  
ATOM    987  CG2 ILE A  66      -1.467  10.163  11.411  1.00  0.72           C  
ATOM    988  CD1 ILE A  66      -0.810   7.407  12.301  1.00  0.72           C  
ATOM    989  H   ILE A  66      -0.887  10.587  14.707  1.00  0.72           H  
ATOM    990  HA  ILE A  66      -3.380  10.970  13.110  1.00  0.72           H  
ATOM    991  HB  ILE A  66      -2.930   8.734  12.132  1.00  0.72           H  
ATOM    992 1HG1 ILE A  66      -0.276   9.018  13.425  1.00  0.72           H  
ATOM    993 2HG1 ILE A  66      -1.595   8.033  14.069  1.00  0.72           H  
ATOM    994 1HG2 ILE A  66      -1.073   9.490  10.683  1.00  0.72           H  
ATOM    995 2HG2 ILE A  66      -2.199  10.821  10.944  1.00  0.72           H  
ATOM    996 3HG2 ILE A  66      -0.654  10.758  11.812  1.00  0.72           H  
ATOM    997 1HD1 ILE A  66      -0.102   6.789  12.779  1.00  0.72           H  
ATOM    998 2HD1 ILE A  66      -1.667   6.825  12.039  1.00  0.72           H  
ATOM    999 3HD1 ILE A  66      -0.395   7.827  11.424  1.00  0.72           H  
ATOM   1000  N   GLU A  67      -3.439   9.402  15.806  1.00  0.73           N  
ATOM   1001  CA  GLU A  67      -4.193   8.440  16.649  1.00  0.73           C  
ATOM   1002  C   GLU A  67      -5.727   8.581  16.543  1.00  0.73           C  
ATOM   1003  O   GLU A  67      -6.479   7.708  16.960  1.00  0.73           O  
ATOM   1004  CB  GLU A  67      -3.774   8.526  18.127  1.00  0.73           C  
ATOM   1005  CG  GLU A  67      -4.113   9.817  18.845  1.00  0.73           C  
ATOM   1006  CD  GLU A  67      -3.077  10.876  18.714  1.00  0.73           C  
ATOM   1007  OE1 GLU A  67      -2.078  10.661  18.048  1.00  0.73           O  
ATOM   1008  OE2 GLU A  67      -3.258  11.910  19.311  1.00  0.73           O  
ATOM   1009  H   GLU A  67      -2.797  10.061  16.219  1.00  0.73           H  
ATOM   1010  HA  GLU A  67      -3.938   7.433  16.308  1.00  0.73           H  
ATOM   1011 1HB  GLU A  67      -4.245   7.708  18.680  1.00  0.73           H  
ATOM   1012 2HB  GLU A  67      -2.710   8.373  18.197  1.00  0.73           H  
ATOM   1013 1HG  GLU A  67      -5.056  10.199  18.475  1.00  0.73           H  
ATOM   1014 2HG  GLU A  67      -4.243   9.588  19.904  1.00  0.73           H  
ATOM   1015  N   LYS A  68      -6.196   9.688  15.988  1.00  0.74           N  
ATOM   1016  CA  LYS A  68      -7.617   9.932  15.831  1.00  0.74           C  
ATOM   1017  C   LYS A  68      -8.174   9.370  14.519  1.00  0.74           C  
ATOM   1018  O   LYS A  68      -9.372   9.483  14.256  1.00  0.74           O  
ATOM   1019  CB  LYS A  68      -7.882  11.430  15.898  1.00  0.74           C  
ATOM   1020  CG  LYS A  68      -7.563  12.058  17.251  1.00  0.74           C  
ATOM   1021  CD  LYS A  68      -7.852  13.551  17.259  1.00  0.74           C  
ATOM   1022  CE  LYS A  68      -7.511  14.171  18.609  1.00  0.74           C  
ATOM   1023  NZ  LYS A  68      -7.757  15.640  18.623  1.00  0.74           N  
ATOM   1024  H   LYS A  68      -5.536  10.378  15.667  1.00  0.74           H  
ATOM   1025  HA  LYS A  68      -8.141   9.443  16.652  1.00  0.74           H  
ATOM   1026 1HB  LYS A  68      -7.284  11.936  15.138  1.00  0.74           H  
ATOM   1027 2HB  LYS A  68      -8.931  11.624  15.672  1.00  0.74           H  
ATOM   1028 1HG  LYS A  68      -8.156  11.572  18.026  1.00  0.74           H  
ATOM   1029 2HG  LYS A  68      -6.508  11.905  17.478  1.00  0.74           H  
ATOM   1030 1HD  LYS A  68      -7.261  14.040  16.484  1.00  0.74           H  
ATOM   1031 2HD  LYS A  68      -8.908  13.719  17.048  1.00  0.74           H  
ATOM   1032 1HE  LYS A  68      -8.121  13.703  19.380  1.00  0.74           H  
ATOM   1033 2HE  LYS A  68      -6.458  13.985  18.831  1.00  0.74           H  
ATOM   1034 1HZ  LYS A  68      -7.519  16.013  19.531  1.00  0.74           H  
ATOM   1035 2HZ  LYS A  68      -7.185  16.084  17.917  1.00  0.74           H  
ATOM   1036 3HZ  LYS A  68      -8.731  15.821  18.429  1.00  0.74           H  
ATOM   1037  N   LEU A  69      -7.310   8.795  13.680  1.00  0.76           N  
ATOM   1038  CA  LEU A  69      -7.746   8.299  12.378  1.00  0.76           C  
ATOM   1039  C   LEU A  69      -7.990   6.794  12.424  1.00  0.76           C  
ATOM   1040  O   LEU A  69      -7.221   6.053  13.040  1.00  0.76           O  
ATOM   1041  CB  LEU A  69      -6.661   8.616  11.364  1.00  0.76           C  
ATOM   1042  CG  LEU A  69      -6.242  10.086  11.347  1.00  0.76           C  
ATOM   1043  CD1 LEU A  69      -5.171  10.263  10.354  1.00  0.76           C  
ATOM   1044  CD2 LEU A  69      -7.428  10.975  11.052  1.00  0.76           C  
ATOM   1045  H   LEU A  69      -6.328   8.707  13.936  1.00  0.76           H  
ATOM   1046  HA  LEU A  69      -8.673   8.796  12.093  1.00  0.76           H  
ATOM   1047 1HB  LEU A  69      -5.780   8.023  11.596  1.00  0.76           H  
ATOM   1048 2HB  LEU A  69      -7.014   8.344  10.371  1.00  0.76           H  
ATOM   1049  HG  LEU A  69      -5.832  10.342  12.324  1.00  0.76           H  
ATOM   1050 1HD1 LEU A  69      -4.828  11.282  10.364  1.00  0.76           H  
ATOM   1051 2HD1 LEU A  69      -4.355   9.620  10.596  1.00  0.76           H  
ATOM   1052 3HD1 LEU A  69      -5.563  10.013   9.380  1.00  0.76           H  
ATOM   1053 1HD2 LEU A  69      -7.111  12.017  11.057  1.00  0.76           H  
ATOM   1054 2HD2 LEU A  69      -7.838  10.729  10.081  1.00  0.76           H  
ATOM   1055 3HD2 LEU A  69      -8.195  10.825  11.813  1.00  0.76           H  
ATOM   1056  N   ARG A  70      -9.101   6.349  11.831  1.00  0.79           N  
ATOM   1057  CA  ARG A  70      -9.485   4.941  11.818  1.00  0.79           C  
ATOM   1058  C   ARG A  70      -8.787   4.108  10.744  1.00  0.79           C  
ATOM   1059  O   ARG A  70      -8.407   2.960  10.992  1.00  0.79           O  
ATOM   1060  CB  ARG A  70     -10.994   4.833  11.681  1.00  0.79           C  
ATOM   1061  CG  ARG A  70     -11.574   3.433  11.719  1.00  0.79           C  
ATOM   1062  CD  ARG A  70     -11.295   2.745  13.022  1.00  0.79           C  
ATOM   1063  NE  ARG A  70     -12.043   1.494  13.147  1.00  0.79           N  
ATOM   1064  CZ  ARG A  70     -11.681   0.443  13.911  1.00  0.79           C  
ATOM   1065  NH1 ARG A  70     -10.558   0.466  14.586  1.00  0.79           N  
ATOM   1066  NH2 ARG A  70     -12.460  -0.621  13.970  1.00  0.79           N  
ATOM   1067  H   ARG A  70      -9.677   7.001  11.295  1.00  0.79           H  
ATOM   1068  HA  ARG A  70      -9.215   4.514  12.780  1.00  0.79           H  
ATOM   1069 1HB  ARG A  70     -11.464   5.403  12.482  1.00  0.79           H  
ATOM   1070 2HB  ARG A  70     -11.298   5.290  10.736  1.00  0.79           H  
ATOM   1071 1HG  ARG A  70     -12.653   3.484  11.581  1.00  0.79           H  
ATOM   1072 2HG  ARG A  70     -11.135   2.850  10.914  1.00  0.79           H  
ATOM   1073 1HD  ARG A  70     -10.229   2.520  13.099  1.00  0.79           H  
ATOM   1074 2HD  ARG A  70     -11.584   3.397  13.843  1.00  0.79           H  
ATOM   1075  HE  ARG A  70     -12.916   1.423  12.642  1.00  0.79           H  
ATOM   1076 1HH1 ARG A  70      -9.946   1.270  14.520  1.00  0.79           H  
ATOM   1077 2HH1 ARG A  70     -10.293  -0.327  15.151  1.00  0.79           H  
ATOM   1078 1HH2 ARG A  70     -13.324  -0.644  13.447  1.00  0.79           H  
ATOM   1079 2HH2 ARG A  70     -12.191  -1.412  14.536  1.00  0.79           H  
ATOM   1080  N   THR A  71      -8.638   4.679   9.542  1.00  0.81           N  
ATOM   1081  CA  THR A  71      -8.093   3.907   8.416  1.00  0.81           C  
ATOM   1082  C   THR A  71      -6.799   4.451   7.861  1.00  0.81           C  
ATOM   1083  O   THR A  71      -6.476   5.631   8.005  1.00  0.81           O  
ATOM   1084  CB  THR A  71      -9.085   3.844   7.237  1.00  0.81           C  
ATOM   1085  OG1 THR A  71      -9.308   5.184   6.730  1.00  0.81           O  
ATOM   1086  CG2 THR A  71     -10.393   3.230   7.676  1.00  0.81           C  
ATOM   1087  H   THR A  71      -8.954   5.647   9.411  1.00  0.81           H  
ATOM   1088  HA  THR A  71      -7.904   2.895   8.749  1.00  0.81           H  
ATOM   1089  HB  THR A  71      -8.659   3.229   6.441  1.00  0.81           H  
ATOM   1090  HG1 THR A  71      -9.749   5.716   7.422  1.00  0.81           H  
ATOM   1091 1HG2 THR A  71     -11.076   3.186   6.830  1.00  0.81           H  
ATOM   1092 2HG2 THR A  71     -10.210   2.223   8.041  1.00  0.81           H  
ATOM   1093 3HG2 THR A  71     -10.834   3.833   8.466  1.00  0.81           H  
ATOM   1094  N   LEU A  72      -6.104   3.591   7.129  1.00  0.82           N  
ATOM   1095  CA  LEU A  72      -4.871   3.984   6.477  1.00  0.82           C  
ATOM   1096  C   LEU A  72      -5.143   5.046   5.418  1.00  0.82           C  
ATOM   1097  O   LEU A  72      -4.295   5.900   5.160  1.00  0.82           O  
ATOM   1098  CB  LEU A  72      -4.207   2.771   5.847  1.00  0.82           C  
ATOM   1099  CG  LEU A  72      -3.699   1.723   6.827  1.00  0.82           C  
ATOM   1100  CD1 LEU A  72      -3.167   0.548   6.065  1.00  0.82           C  
ATOM   1101  CD2 LEU A  72      -2.651   2.314   7.710  1.00  0.82           C  
ATOM   1102  H   LEU A  72      -6.432   2.626   7.048  1.00  0.82           H  
ATOM   1103  HA  LEU A  72      -4.201   4.399   7.228  1.00  0.82           H  
ATOM   1104 1HB  LEU A  72      -4.941   2.277   5.214  1.00  0.82           H  
ATOM   1105 2HB  LEU A  72      -3.374   3.099   5.226  1.00  0.82           H  
ATOM   1106  HG  LEU A  72      -4.533   1.372   7.434  1.00  0.82           H  
ATOM   1107 1HD1 LEU A  72      -2.839  -0.209   6.771  1.00  0.82           H  
ATOM   1108 2HD1 LEU A  72      -3.945   0.147   5.436  1.00  0.82           H  
ATOM   1109 3HD1 LEU A  72      -2.329   0.861   5.442  1.00  0.82           H  
ATOM   1110 1HD2 LEU A  72      -2.301   1.560   8.408  1.00  0.82           H  
ATOM   1111 2HD2 LEU A  72      -1.813   2.660   7.104  1.00  0.82           H  
ATOM   1112 3HD2 LEU A  72      -3.079   3.152   8.258  1.00  0.82           H  
ATOM   1113  N   ALA A  73      -6.314   4.983   4.771  1.00  0.83           N  
ATOM   1114  CA  ALA A  73      -6.663   5.983   3.771  1.00  0.83           C  
ATOM   1115  C   ALA A  73      -6.752   7.355   4.435  1.00  0.83           C  
ATOM   1116  O   ALA A  73      -6.241   8.340   3.899  1.00  0.83           O  
ATOM   1117  CB  ALA A  73      -7.977   5.635   3.095  1.00  0.83           C  
ATOM   1118  H   ALA A  73      -6.969   4.252   5.003  1.00  0.83           H  
ATOM   1119  HA  ALA A  73      -5.873   6.015   3.023  1.00  0.83           H  
ATOM   1120 1HB  ALA A  73      -8.212   6.390   2.346  1.00  0.83           H  
ATOM   1121 2HB  ALA A  73      -7.892   4.661   2.616  1.00  0.83           H  
ATOM   1122 3HB  ALA A  73      -8.769   5.604   3.843  1.00  0.83           H  
ATOM   1123  N   GLU A  74      -7.341   7.414   5.642  1.00  0.83           N  
ATOM   1124  CA  GLU A  74      -7.403   8.697   6.341  1.00  0.83           C  
ATOM   1125  C   GLU A  74      -5.995   9.173   6.684  1.00  0.83           C  
ATOM   1126  O   GLU A  74      -5.679  10.358   6.528  1.00  0.83           O  
ATOM   1127  CB  GLU A  74      -8.244   8.594   7.611  1.00  0.83           C  
ATOM   1128  CG  GLU A  74      -9.743   8.441   7.423  1.00  0.83           C  
ATOM   1129  CD  GLU A  74     -10.440   8.141   8.736  1.00  0.83           C  
ATOM   1130  OE1 GLU A  74      -9.904   7.354   9.501  1.00  0.83           O  
ATOM   1131  OE2 GLU A  74     -11.482   8.692   8.986  1.00  0.83           O  
ATOM   1132  H   GLU A  74      -7.774   6.583   6.055  1.00  0.83           H  
ATOM   1133  HA  GLU A  74      -7.860   9.431   5.678  1.00  0.83           H  
ATOM   1134 1HB  GLU A  74      -7.904   7.745   8.197  1.00  0.83           H  
ATOM   1135 2HB  GLU A  74      -8.081   9.479   8.206  1.00  0.83           H  
ATOM   1136 1HG  GLU A  74     -10.142   9.369   7.017  1.00  0.83           H  
ATOM   1137 2HG  GLU A  74      -9.940   7.652   6.706  1.00  0.83           H  
ATOM   1138  N   VAL A  75      -5.117   8.240   7.074  1.00  0.82           N  
ATOM   1139  CA  VAL A  75      -3.746   8.617   7.401  1.00  0.82           C  
ATOM   1140  C   VAL A  75      -3.083   9.211   6.179  1.00  0.82           C  
ATOM   1141  O   VAL A  75      -2.453  10.266   6.264  1.00  0.82           O  
ATOM   1142  CB  VAL A  75      -2.909   7.420   7.869  1.00  0.82           C  
ATOM   1143  CG1 VAL A  75      -1.480   7.858   7.988  1.00  0.82           C  
ATOM   1144  CG2 VAL A  75      -3.409   6.907   9.165  1.00  0.82           C  
ATOM   1145  H   VAL A  75      -5.437   7.276   7.193  1.00  0.82           H  
ATOM   1146  HA  VAL A  75      -3.752   9.369   8.179  1.00  0.82           H  
ATOM   1147  HB  VAL A  75      -2.955   6.638   7.121  1.00  0.82           H  
ATOM   1148 1HG1 VAL A  75      -0.853   7.032   8.287  1.00  0.82           H  
ATOM   1149 2HG1 VAL A  75      -1.160   8.236   7.034  1.00  0.82           H  
ATOM   1150 3HG1 VAL A  75      -1.411   8.644   8.709  1.00  0.82           H  
ATOM   1151 1HG2 VAL A  75      -2.805   6.065   9.473  1.00  0.82           H  
ATOM   1152 2HG2 VAL A  75      -3.346   7.685   9.909  1.00  0.82           H  
ATOM   1153 3HG2 VAL A  75      -4.443   6.593   9.057  1.00  0.82           H  
ATOM   1154  N   ARG A  76      -3.255   8.562   5.029  1.00  0.82           N  
ATOM   1155  CA  ARG A  76      -2.686   9.077   3.797  1.00  0.82           C  
ATOM   1156  C   ARG A  76      -3.089  10.497   3.530  1.00  0.82           C  
ATOM   1157  O   ARG A  76      -2.242  11.342   3.236  1.00  0.82           O  
ATOM   1158  CB  ARG A  76      -3.156   8.307   2.591  1.00  0.82           C  
ATOM   1159  CG  ARG A  76      -2.662   8.899   1.283  1.00  0.82           C  
ATOM   1160  CD  ARG A  76      -3.214   8.190   0.176  1.00  0.82           C  
ATOM   1161  NE  ARG A  76      -2.771   8.682  -1.090  1.00  0.82           N  
ATOM   1162  CZ  ARG A  76      -3.298   9.696  -1.797  1.00  0.82           C  
ATOM   1163  NH1 ARG A  76      -4.338  10.421  -1.386  1.00  0.82           N  
ATOM   1164  NH2 ARG A  76      -2.725   9.940  -2.954  1.00  0.82           N  
ATOM   1165  H   ARG A  76      -3.780   7.689   5.016  1.00  0.82           H  
ATOM   1166  HA  ARG A  76      -1.606   9.032   3.867  1.00  0.82           H  
ATOM   1167 1HB  ARG A  76      -2.855   7.271   2.659  1.00  0.82           H  
ATOM   1168 2HB  ARG A  76      -4.234   8.325   2.543  1.00  0.82           H  
ATOM   1169 1HG  ARG A  76      -2.998   9.936   1.211  1.00  0.82           H  
ATOM   1170 2HG  ARG A  76      -1.587   8.869   1.231  1.00  0.82           H  
ATOM   1171 1HD  ARG A  76      -2.918   7.160   0.254  1.00  0.82           H  
ATOM   1172 2HD  ARG A  76      -4.291   8.281   0.221  1.00  0.82           H  
ATOM   1173  HE  ARG A  76      -1.987   8.202  -1.534  1.00  0.82           H  
ATOM   1174 1HH1 ARG A  76      -4.811  10.255  -0.476  1.00  0.82           H  
ATOM   1175 2HH1 ARG A  76      -4.692  11.160  -1.968  1.00  0.82           H  
ATOM   1176 1HH2 ARG A  76      -1.932   9.331  -3.223  1.00  0.82           H  
ATOM   1177 2HH2 ARG A  76      -3.055  10.681  -3.553  1.00  0.82           H  
ATOM   1178  N   ASP A  77      -4.390  10.763   3.614  1.00  0.82           N  
ATOM   1179  CA  ASP A  77      -4.885  12.087   3.305  1.00  0.82           C  
ATOM   1180  C   ASP A  77      -4.360  13.129   4.289  1.00  0.82           C  
ATOM   1181  O   ASP A  77      -3.988  14.236   3.892  1.00  0.82           O  
ATOM   1182  CB  ASP A  77      -6.405  12.047   3.227  1.00  0.82           C  
ATOM   1183  CG  ASP A  77      -6.850  11.266   1.948  1.00  0.82           C  
ATOM   1184  OD1 ASP A  77      -5.988  11.003   1.105  1.00  0.82           O  
ATOM   1185  OD2 ASP A  77      -8.015  10.974   1.814  1.00  0.82           O  
ATOM   1186  H   ASP A  77      -5.043  10.018   3.874  1.00  0.82           H  
ATOM   1187  HA  ASP A  77      -4.522  12.356   2.315  1.00  0.82           H  
ATOM   1188 1HB  ASP A  77      -6.799  11.539   4.113  1.00  0.82           H  
ATOM   1189 2HB  ASP A  77      -6.808  13.057   3.204  1.00  0.82           H  
ATOM   1190  N   VAL A  78      -4.253  12.775   5.564  1.00  0.82           N  
ATOM   1191  CA  VAL A  78      -3.694  13.717   6.523  1.00  0.82           C  
ATOM   1192  C   VAL A  78      -2.225  13.984   6.206  1.00  0.82           C  
ATOM   1193  O   VAL A  78      -1.781  15.141   6.201  1.00  0.82           O  
ATOM   1194  CB  VAL A  78      -3.906  13.219   7.954  1.00  0.82           C  
ATOM   1195  CG1 VAL A  78      -3.134  14.076   8.943  1.00  0.82           C  
ATOM   1196  CG2 VAL A  78      -5.412  13.303   8.247  1.00  0.82           C  
ATOM   1197  H   VAL A  78      -4.577  11.856   5.874  1.00  0.82           H  
ATOM   1198  HA  VAL A  78      -4.235  14.657   6.427  1.00  0.82           H  
ATOM   1199  HB  VAL A  78      -3.555  12.186   8.044  1.00  0.82           H  
ATOM   1200 1HG1 VAL A  78      -3.308  13.707   9.958  1.00  0.82           H  
ATOM   1201 2HG1 VAL A  78      -2.075  14.014   8.711  1.00  0.82           H  
ATOM   1202 3HG1 VAL A  78      -3.465  15.110   8.870  1.00  0.82           H  
ATOM   1203 1HG2 VAL A  78      -5.621  12.972   9.244  1.00  0.82           H  
ATOM   1204 2HG2 VAL A  78      -5.739  14.336   8.144  1.00  0.82           H  
ATOM   1205 3HG2 VAL A  78      -5.953  12.678   7.537  1.00  0.82           H  
ATOM   1206  N   VAL A  79      -1.477  12.929   5.890  1.00  0.83           N  
ATOM   1207  CA  VAL A  79      -0.089  13.099   5.514  1.00  0.83           C  
ATOM   1208  C   VAL A  79       0.070  13.959   4.281  1.00  0.83           C  
ATOM   1209  O   VAL A  79       0.878  14.878   4.301  1.00  0.83           O  
ATOM   1210  CB  VAL A  79       0.597  11.744   5.293  1.00  0.83           C  
ATOM   1211  CG1 VAL A  79       1.948  11.970   4.623  1.00  0.83           C  
ATOM   1212  CG2 VAL A  79       0.765  11.052   6.688  1.00  0.83           C  
ATOM   1213  H   VAL A  79      -1.883  11.992   5.910  1.00  0.83           H  
ATOM   1214  HA  VAL A  79       0.422  13.594   6.341  1.00  0.83           H  
ATOM   1215  HB  VAL A  79      -0.010  11.113   4.643  1.00  0.83           H  
ATOM   1216 1HG1 VAL A  79       2.465  11.033   4.476  1.00  0.83           H  
ATOM   1217 2HG1 VAL A  79       1.790  12.449   3.661  1.00  0.83           H  
ATOM   1218 3HG1 VAL A  79       2.525  12.605   5.207  1.00  0.83           H  
ATOM   1219 1HG2 VAL A  79       1.246  10.092   6.579  1.00  0.83           H  
ATOM   1220 2HG2 VAL A  79       1.363  11.675   7.338  1.00  0.83           H  
ATOM   1221 3HG2 VAL A  79      -0.214  10.910   7.139  1.00  0.83           H  
ATOM   1222  N   LEU A  80      -0.733  13.709   3.247  1.00  0.83           N  
ATOM   1223  CA  LEU A  80      -0.679  14.470   2.006  1.00  0.83           C  
ATOM   1224  C   LEU A  80      -0.943  15.952   2.249  1.00  0.83           C  
ATOM   1225  O   LEU A  80      -0.252  16.815   1.706  1.00  0.83           O  
ATOM   1226  CB  LEU A  80      -1.696  13.914   1.008  1.00  0.83           C  
ATOM   1227  CG  LEU A  80      -1.752  14.607  -0.339  1.00  0.83           C  
ATOM   1228  CD1 LEU A  80      -0.408  14.476  -1.010  1.00  0.83           C  
ATOM   1229  CD2 LEU A  80      -2.842  13.968  -1.183  1.00  0.83           C  
ATOM   1230  H   LEU A  80      -1.390  12.937   3.315  1.00  0.83           H  
ATOM   1231  HA  LEU A  80       0.317  14.362   1.583  1.00  0.83           H  
ATOM   1232 1HB  LEU A  80      -1.477  12.859   0.843  1.00  0.83           H  
ATOM   1233 2HB  LEU A  80      -2.687  13.984   1.459  1.00  0.83           H  
ATOM   1234  HG  LEU A  80      -1.965  15.667  -0.196  1.00  0.83           H  
ATOM   1235 1HD1 LEU A  80      -0.426  14.976  -1.976  1.00  0.83           H  
ATOM   1236 2HD1 LEU A  80       0.354  14.928  -0.376  1.00  0.83           H  
ATOM   1237 3HD1 LEU A  80      -0.195  13.420  -1.148  1.00  0.83           H  
ATOM   1238 1HD2 LEU A  80      -2.888  14.460  -2.155  1.00  0.83           H  
ATOM   1239 2HD2 LEU A  80      -2.618  12.911  -1.318  1.00  0.83           H  
ATOM   1240 3HD2 LEU A  80      -3.801  14.073  -0.673  1.00  0.83           H  
ATOM   1241  N   LYS A  81      -1.959  16.257   3.061  1.00  0.82           N  
ATOM   1242  CA  LYS A  81      -2.282  17.643   3.373  1.00  0.82           C  
ATOM   1243  C   LYS A  81      -1.137  18.347   4.107  1.00  0.82           C  
ATOM   1244  O   LYS A  81      -0.874  19.527   3.861  1.00  0.82           O  
ATOM   1245  CB  LYS A  81      -3.560  17.710   4.213  1.00  0.82           C  
ATOM   1246  CG  LYS A  81      -4.843  17.376   3.445  1.00  0.82           C  
ATOM   1247  CD  LYS A  81      -6.056  17.404   4.363  1.00  0.82           C  
ATOM   1248  CE  LYS A  81      -7.331  17.051   3.613  1.00  0.82           C  
ATOM   1249  NZ  LYS A  81      -8.522  17.052   4.511  1.00  0.82           N  
ATOM   1250  H   LYS A  81      -2.524  15.512   3.467  1.00  0.82           H  
ATOM   1251  HA  LYS A  81      -2.453  18.172   2.438  1.00  0.82           H  
ATOM   1252 1HB  LYS A  81      -3.477  16.998   5.040  1.00  0.82           H  
ATOM   1253 2HB  LYS A  81      -3.662  18.704   4.644  1.00  0.82           H  
ATOM   1254 1HG  LYS A  81      -4.985  18.109   2.651  1.00  0.82           H  
ATOM   1255 2HG  LYS A  81      -4.754  16.394   2.990  1.00  0.82           H  
ATOM   1256 1HD  LYS A  81      -5.908  16.679   5.168  1.00  0.82           H  
ATOM   1257 2HD  LYS A  81      -6.161  18.394   4.803  1.00  0.82           H  
ATOM   1258 1HE  LYS A  81      -7.488  17.776   2.816  1.00  0.82           H  
ATOM   1259 2HE  LYS A  81      -7.220  16.059   3.173  1.00  0.82           H  
ATOM   1260 1HZ  LYS A  81      -9.347  16.813   3.979  1.00  0.82           H  
ATOM   1261 2HZ  LYS A  81      -8.388  16.373   5.247  1.00  0.82           H  
ATOM   1262 3HZ  LYS A  81      -8.638  17.970   4.916  1.00  0.82           H  
ATOM   1263  N   ASN A  82      -0.441  17.627   4.990  1.00  0.81           N  
ATOM   1264  CA  ASN A  82       0.673  18.213   5.731  1.00  0.81           C  
ATOM   1265  C   ASN A  82       1.975  18.259   4.914  1.00  0.81           C  
ATOM   1266  O   ASN A  82       2.782  19.188   5.071  1.00  0.81           O  
ATOM   1267  CB  ASN A  82       0.872  17.454   7.023  1.00  0.81           C  
ATOM   1268  CG  ASN A  82      -0.249  17.707   8.002  1.00  0.81           C  
ATOM   1269  OD1 ASN A  82      -0.815  18.809   8.040  1.00  0.81           O  
ATOM   1270  ND2 ASN A  82      -0.591  16.719   8.779  1.00  0.81           N  
ATOM   1271  H   ASN A  82      -0.715  16.660   5.181  1.00  0.81           H  
ATOM   1272  HA  ASN A  82       0.412  19.243   5.974  1.00  0.81           H  
ATOM   1273 1HB  ASN A  82       0.915  16.379   6.807  1.00  0.81           H  
ATOM   1274 2HB  ASN A  82       1.822  17.734   7.479  1.00  0.81           H  
ATOM   1275 1HD2 ASN A  82      -1.329  16.839   9.438  1.00  0.81           H  
ATOM   1276 2HD2 ASN A  82      -0.126  15.840   8.700  1.00  0.81           H  
ATOM   1277  N   ARG A  83       2.182  17.250   4.063  1.00  0.78           N  
ATOM   1278  CA  ARG A  83       3.369  17.132   3.225  1.00  0.78           C  
ATOM   1279  C   ARG A  83       3.021  16.595   1.841  1.00  0.78           C  
ATOM   1280  O   ARG A  83       2.538  15.474   1.694  1.00  0.78           O  
ATOM   1281  CB  ARG A  83       4.378  16.175   3.845  1.00  0.78           C  
ATOM   1282  CG  ARG A  83       5.008  16.609   5.160  1.00  0.78           C  
ATOM   1283  CD  ARG A  83       5.938  17.741   4.991  1.00  0.78           C  
ATOM   1284  NE  ARG A  83       6.593  18.078   6.242  1.00  0.78           N  
ATOM   1285  CZ  ARG A  83       6.092  18.887   7.200  1.00  0.78           C  
ATOM   1286  NH1 ARG A  83       4.915  19.468   7.058  1.00  0.78           N  
ATOM   1287  NH2 ARG A  83       6.800  19.100   8.300  1.00  0.78           N  
ATOM   1288  H   ARG A  83       1.486  16.520   3.997  1.00  0.78           H  
ATOM   1289  HA  ARG A  83       3.820  18.116   3.115  1.00  0.78           H  
ATOM   1290 1HB  ARG A  83       3.888  15.215   4.023  1.00  0.78           H  
ATOM   1291 2HB  ARG A  83       5.184  16.000   3.132  1.00  0.78           H  
ATOM   1292 1HG  ARG A  83       4.243  16.885   5.882  1.00  0.78           H  
ATOM   1293 2HG  ARG A  83       5.576  15.805   5.553  1.00  0.78           H  
ATOM   1294 1HD  ARG A  83       6.703  17.478   4.260  1.00  0.78           H  
ATOM   1295 2HD  ARG A  83       5.388  18.617   4.645  1.00  0.78           H  
ATOM   1296  HE  ARG A  83       7.499  17.667   6.414  1.00  0.78           H  
ATOM   1297 1HH1 ARG A  83       4.338  19.318   6.216  1.00  0.78           H  
ATOM   1298 2HH1 ARG A  83       4.562  20.066   7.787  1.00  0.78           H  
ATOM   1299 1HH2 ARG A  83       7.699  18.654   8.418  1.00  0.78           H  
ATOM   1300 2HH2 ARG A  83       6.437  19.699   9.025  1.00  0.78           H  
ATOM   1301  N   SER A  84       3.366  17.349   0.810  1.00  0.75           N  
ATOM   1302  CA  SER A  84       3.091  16.884  -0.537  1.00  0.75           C  
ATOM   1303  C   SER A  84       4.100  15.818  -0.916  1.00  0.75           C  
ATOM   1304  O   SER A  84       5.125  15.678  -0.252  1.00  0.75           O  
ATOM   1305  CB  SER A  84       3.143  18.039  -1.516  1.00  0.75           C  
ATOM   1306  OG  SER A  84       4.442  18.540  -1.631  1.00  0.75           O  
ATOM   1307  H   SER A  84       3.781  18.256   0.960  1.00  0.75           H  
ATOM   1308  HA  SER A  84       2.093  16.447  -0.560  1.00  0.75           H  
ATOM   1309 1HB  SER A  84       2.793  17.703  -2.491  1.00  0.75           H  
ATOM   1310 2HB  SER A  84       2.472  18.829  -1.181  1.00  0.75           H  
ATOM   1311  HG  SER A  84       4.974  17.808  -1.966  1.00  0.75           H  
ATOM   1312  N   PHE A  85       3.825  15.094  -1.991  1.00  0.71           N  
ATOM   1313  CA  PHE A  85       4.753  14.093  -2.489  1.00  0.71           C  
ATOM   1314  C   PHE A  85       5.328  14.505  -3.839  1.00  0.71           C  
ATOM   1315  O   PHE A  85       4.659  15.213  -4.594  1.00  0.71           O  
ATOM   1316  CB  PHE A  85       4.074  12.727  -2.582  1.00  0.71           C  
ATOM   1317  CG  PHE A  85       3.808  12.120  -1.235  1.00  0.71           C  
ATOM   1318  CD1 PHE A  85       2.684  12.460  -0.515  1.00  0.71           C  
ATOM   1319  CD2 PHE A  85       4.682  11.193  -0.693  1.00  0.71           C  
ATOM   1320  CE1 PHE A  85       2.433  11.908   0.722  1.00  0.71           C  
ATOM   1321  CE2 PHE A  85       4.427  10.639   0.545  1.00  0.71           C  
ATOM   1322  CZ  PHE A  85       3.311  11.000   1.249  1.00  0.71           C  
ATOM   1323  H   PHE A  85       2.954  15.249  -2.478  1.00  0.71           H  
ATOM   1324  HA  PHE A  85       5.539  14.002  -1.757  1.00  0.71           H  
ATOM   1325 1HB  PHE A  85       3.125  12.825  -3.108  1.00  0.71           H  
ATOM   1326 2HB  PHE A  85       4.696  12.036  -3.154  1.00  0.71           H  
ATOM   1327  HD1 PHE A  85       2.008  13.180  -0.934  1.00  0.71           H  
ATOM   1328  HD2 PHE A  85       5.577  10.908  -1.252  1.00  0.71           H  
ATOM   1329  HE1 PHE A  85       1.541  12.199   1.278  1.00  0.71           H  
ATOM   1330  HE2 PHE A  85       5.105   9.929   0.971  1.00  0.71           H  
ATOM   1331  HZ  PHE A  85       3.129  10.571   2.222  1.00  0.71           H  
ATOM   1332  N   PRO A  86       6.553  14.076  -4.162  1.00  0.68           N  
ATOM   1333  CA  PRO A  86       7.542  13.324  -3.391  1.00  0.68           C  
ATOM   1334  C   PRO A  86       8.058  14.020  -2.127  1.00  0.68           C  
ATOM   1335  O   PRO A  86       8.179  15.245  -2.096  1.00  0.68           O  
ATOM   1336  CB  PRO A  86       8.685  13.160  -4.399  1.00  0.68           C  
ATOM   1337  CG  PRO A  86       8.044  13.332  -5.747  1.00  0.68           C  
ATOM   1338  CD  PRO A  86       6.970  14.361  -5.525  1.00  0.68           C  
ATOM   1339  HA  PRO A  86       7.101  12.356  -3.145  1.00  0.68           H  
ATOM   1340 1HB  PRO A  86       9.490  13.887  -4.190  1.00  0.68           H  
ATOM   1341 2HB  PRO A  86       9.116  12.169  -4.283  1.00  0.68           H  
ATOM   1342 1HG  PRO A  86       8.796  13.649  -6.485  1.00  0.68           H  
ATOM   1343 2HG  PRO A  86       7.643  12.365  -6.092  1.00  0.68           H  
ATOM   1344 1HD  PRO A  86       7.376  15.380  -5.591  1.00  0.68           H  
ATOM   1345 2HD  PRO A  86       6.131  14.205  -6.220  1.00  0.68           H  
ATOM   1346  N   ILE A  87       8.392  13.230  -1.111  1.00  0.66           N  
ATOM   1347  CA  ILE A  87       9.001  13.758   0.116  1.00  0.66           C  
ATOM   1348  C   ILE A  87      10.470  13.375   0.107  1.00  0.66           C  
ATOM   1349  O   ILE A  87      10.802  12.201  -0.035  1.00  0.66           O  
ATOM   1350  CB  ILE A  87       8.330  13.225   1.410  1.00  0.66           C  
ATOM   1351  CG1 ILE A  87       6.852  13.637   1.478  1.00  0.66           C  
ATOM   1352  CG2 ILE A  87       9.095  13.678   2.657  1.00  0.66           C  
ATOM   1353  CD1 ILE A  87       6.080  12.979   2.621  1.00  0.66           C  
ATOM   1354  H   ILE A  87       8.239  12.229  -1.218  1.00  0.66           H  
ATOM   1355  HA  ILE A  87       8.927  14.845   0.114  1.00  0.66           H  
ATOM   1356  HB  ILE A  87       8.345  12.159   1.379  1.00  0.66           H  
ATOM   1357 1HG1 ILE A  87       6.787  14.718   1.587  1.00  0.66           H  
ATOM   1358 2HG1 ILE A  87       6.368  13.361   0.544  1.00  0.66           H  
ATOM   1359 1HG2 ILE A  87       8.622  13.262   3.547  1.00  0.66           H  
ATOM   1360 2HG2 ILE A  87      10.128  13.329   2.601  1.00  0.66           H  
ATOM   1361 3HG2 ILE A  87       9.082  14.766   2.713  1.00  0.66           H  
ATOM   1362 1HD1 ILE A  87       5.038  13.316   2.590  1.00  0.66           H  
ATOM   1363 2HD1 ILE A  87       6.117  11.899   2.510  1.00  0.66           H  
ATOM   1364 3HD1 ILE A  87       6.525  13.259   3.572  1.00  0.66           H  
ATOM   1365  N   GLU A  88      11.357  14.356   0.212  1.00  0.65           N  
ATOM   1366  CA  GLU A  88      12.789  14.068   0.131  1.00  0.65           C  
ATOM   1367  C   GLU A  88      13.555  14.570   1.332  1.00  0.65           C  
ATOM   1368  O   GLU A  88      13.169  15.557   1.963  1.00  0.65           O  
ATOM   1369  CB  GLU A  88      13.398  14.683  -1.133  1.00  0.65           C  
ATOM   1370  CG  GLU A  88      12.860  14.113  -2.429  1.00  0.65           C  
ATOM   1371  CD  GLU A  88      13.486  14.706  -3.668  1.00  0.65           C  
ATOM   1372  OE1 GLU A  88      14.337  15.551  -3.538  1.00  0.65           O  
ATOM   1373  OE2 GLU A  88      13.104  14.315  -4.748  1.00  0.65           O  
ATOM   1374  H   GLU A  88      11.040  15.308   0.335  1.00  0.65           H  
ATOM   1375  HA  GLU A  88      12.924  12.989   0.089  1.00  0.65           H  
ATOM   1376 1HB  GLU A  88      13.221  15.757  -1.137  1.00  0.65           H  
ATOM   1377 2HB  GLU A  88      14.477  14.526  -1.125  1.00  0.65           H  
ATOM   1378 1HG  GLU A  88      13.075  13.059  -2.412  1.00  0.65           H  
ATOM   1379 2HG  GLU A  88      11.778  14.241  -2.466  1.00  0.65           H  
ATOM   1380  N   GLY A  89      14.663  13.903   1.621  1.00  0.65           N  
ATOM   1381  CA  GLY A  89      15.525  14.327   2.716  1.00  0.65           C  
ATOM   1382  C   GLY A  89      16.650  13.344   2.979  1.00  0.65           C  
ATOM   1383  O   GLY A  89      16.969  12.504   2.130  1.00  0.65           O  
ATOM   1384  H   GLY A  89      14.887  13.077   1.058  1.00  0.65           H  
ATOM   1385 1HA  GLY A  89      15.942  15.307   2.489  1.00  0.65           H  
ATOM   1386 2HA  GLY A  89      14.924  14.439   3.614  1.00  0.65           H  
ATOM   1387  N   GLN A  90      17.285  13.485   4.143  1.00  0.66           N  
ATOM   1388  CA  GLN A  90      18.399  12.620   4.516  1.00  0.66           C  
ATOM   1389  C   GLN A  90      18.208  12.030   5.908  1.00  0.66           C  
ATOM   1390  O   GLN A  90      17.559  12.634   6.766  1.00  0.66           O  
ATOM   1391  CB  GLN A  90      19.727  13.376   4.436  1.00  0.66           C  
ATOM   1392  CG  GLN A  90      20.053  13.858   3.039  1.00  0.66           C  
ATOM   1393  CD  GLN A  90      21.373  14.554   2.922  1.00  0.66           C  
ATOM   1394  OE1 GLN A  90      21.732  15.423   3.726  1.00  0.66           O  
ATOM   1395  NE2 GLN A  90      22.117  14.175   1.897  1.00  0.66           N  
ATOM   1396  H   GLN A  90      16.981  14.200   4.788  1.00  0.66           H  
ATOM   1397  HA  GLN A  90      18.436  11.793   3.814  1.00  0.66           H  
ATOM   1398 1HB  GLN A  90      19.711  14.231   5.109  1.00  0.66           H  
ATOM   1399 2HB  GLN A  90      20.535  12.714   4.756  1.00  0.66           H  
ATOM   1400 1HG  GLN A  90      20.077  12.992   2.388  1.00  0.66           H  
ATOM   1401 2HG  GLN A  90      19.284  14.547   2.708  1.00  0.66           H  
ATOM   1402 1HE2 GLN A  90      23.013  14.589   1.741  1.00  0.66           H  
ATOM   1403 2HE2 GLN A  90      21.774  13.444   1.279  1.00  0.66           H  
ATOM   1404  N   THR A  91      18.794  10.854   6.123  1.00  0.69           N  
ATOM   1405  CA  THR A  91      18.722  10.169   7.413  1.00  0.69           C  
ATOM   1406  C   THR A  91      20.008   9.416   7.744  1.00  0.69           C  
ATOM   1407  O   THR A  91      20.717   8.948   6.853  1.00  0.69           O  
ATOM   1408  CB  THR A  91      17.543   9.179   7.422  1.00  0.69           C  
ATOM   1409  OG1 THR A  91      17.400   8.610   8.725  1.00  0.69           O  
ATOM   1410  CG2 THR A  91      17.765   8.086   6.428  1.00  0.69           C  
ATOM   1411  H   THR A  91      19.291  10.422   5.344  1.00  0.69           H  
ATOM   1412  HA  THR A  91      18.559  10.915   8.191  1.00  0.69           H  
ATOM   1413  HB  THR A  91      16.626   9.708   7.162  1.00  0.69           H  
ATOM   1414  HG1 THR A  91      18.247   8.247   9.014  1.00  0.69           H  
ATOM   1415 1HG2 THR A  91      16.917   7.416   6.458  1.00  0.69           H  
ATOM   1416 2HG2 THR A  91      17.860   8.518   5.429  1.00  0.69           H  
ATOM   1417 3HG2 THR A  91      18.673   7.539   6.679  1.00  0.69           H  
ATOM   1418  N   THR A  92      20.300   9.271   9.036  1.00  0.73           N  
ATOM   1419  CA  THR A  92      21.501   8.543   9.455  1.00  0.73           C  
ATOM   1420  C   THR A  92      21.188   7.320  10.317  1.00  0.73           C  
ATOM   1421  O   THR A  92      20.353   7.379  11.222  1.00  0.73           O  
ATOM   1422  CB  THR A  92      22.489   9.479  10.193  1.00  0.73           C  
ATOM   1423  OG1 THR A  92      22.895  10.551   9.307  1.00  0.73           O  
ATOM   1424  CG2 THR A  92      23.739   8.717  10.643  1.00  0.73           C  
ATOM   1425  H   THR A  92      19.687   9.675   9.734  1.00  0.73           H  
ATOM   1426  HA  THR A  92      22.000   8.184   8.565  1.00  0.73           H  
ATOM   1427  HB  THR A  92      21.995   9.904  11.064  1.00  0.73           H  
ATOM   1428  HG1 THR A  92      23.524  10.216   8.670  1.00  0.73           H  
ATOM   1429 1HG2 THR A  92      24.407   9.403  11.149  1.00  0.73           H  
ATOM   1430 2HG2 THR A  92      23.466   7.918  11.319  1.00  0.73           H  
ATOM   1431 3HG2 THR A  92      24.245   8.299   9.778  1.00  0.73           H  
ATOM   1432  N   HIS A  93      21.859   6.213  10.004  1.00  0.78           N  
ATOM   1433  CA  HIS A  93      21.731   4.959  10.727  1.00  0.78           C  
ATOM   1434  C   HIS A  93      22.919   4.738  11.651  1.00  0.78           C  
ATOM   1435  O   HIS A  93      24.076   4.757  11.223  1.00  0.78           O  
ATOM   1436  CB  HIS A  93      21.612   3.776   9.767  1.00  0.78           C  
ATOM   1437  CG  HIS A  93      21.442   2.443  10.453  1.00  0.78           C  
ATOM   1438  ND1 HIS A  93      20.274   2.066  11.079  1.00  0.78           N  
ATOM   1439  CD2 HIS A  93      22.290   1.406  10.590  1.00  0.78           C  
ATOM   1440  CE1 HIS A  93      20.414   0.841  11.561  1.00  0.78           C  
ATOM   1441  NE2 HIS A  93      21.628   0.421  11.277  1.00  0.78           N  
ATOM   1442  H   HIS A  93      22.518   6.267   9.235  1.00  0.78           H  
ATOM   1443  HA  HIS A  93      20.833   4.984  11.342  1.00  0.78           H  
ATOM   1444 1HB  HIS A  93      20.761   3.928   9.096  1.00  0.78           H  
ATOM   1445 2HB  HIS A  93      22.513   3.721   9.157  1.00  0.78           H  
ATOM   1446  HD2 HIS A  93      23.299   1.368  10.215  1.00  0.78           H  
ATOM   1447  HE1 HIS A  93      19.663   0.277  12.097  1.00  0.78           H  
ATOM   1448  HE2 HIS A  93      22.028  -0.507  11.521  1.00  0.78           H  
ATOM   1449  N   ARG A  94      22.612   4.569  12.938  1.00  0.84           N  
ATOM   1450  CA  ARG A  94      23.596   4.323  13.995  1.00  0.84           C  
ATOM   1451  C   ARG A  94      23.278   3.031  14.752  1.00  0.84           C  
ATOM   1452  O   ARG A  94      23.736   2.822  15.878  1.00  0.84           O  
ATOM   1453  CB  ARG A  94      23.637   5.478  14.980  1.00  0.84           C  
ATOM   1454  CG  ARG A  94      24.013   6.828  14.393  1.00  0.84           C  
ATOM   1455  CD  ARG A  94      25.440   6.867  13.946  1.00  0.84           C  
ATOM   1456  NE  ARG A  94      25.789   8.169  13.407  1.00  0.84           N  
ATOM   1457  CZ  ARG A  94      27.004   8.517  12.944  1.00  0.84           C  
ATOM   1458  NH1 ARG A  94      27.996   7.659  12.961  1.00  0.84           N  
ATOM   1459  NH2 ARG A  94      27.200   9.738  12.472  1.00  0.84           N  
ATOM   1460  H   ARG A  94      21.636   4.601  13.198  1.00  0.84           H  
ATOM   1461  HA  ARG A  94      24.582   4.220  13.538  1.00  0.84           H  
ATOM   1462 1HB  ARG A  94      22.662   5.585  15.452  1.00  0.84           H  
ATOM   1463 2HB  ARG A  94      24.357   5.251  15.765  1.00  0.84           H  
ATOM   1464 1HG  ARG A  94      23.375   7.042  13.540  1.00  0.84           H  
ATOM   1465 2HG  ARG A  94      23.873   7.601  15.148  1.00  0.84           H  
ATOM   1466 1HD  ARG A  94      26.101   6.654  14.786  1.00  0.84           H  
ATOM   1467 2HD  ARG A  94      25.600   6.119  13.164  1.00  0.84           H  
ATOM   1468  HE  ARG A  94      25.061   8.868  13.374  1.00  0.84           H  
ATOM   1469 1HH1 ARG A  94      27.861   6.710  13.329  1.00  0.84           H  
ATOM   1470 2HH1 ARG A  94      28.904   7.932  12.616  1.00  0.84           H  
ATOM   1471 1HH2 ARG A  94      26.440  10.404  12.461  1.00  0.84           H  
ATOM   1472 2HH2 ARG A  94      28.109  10.004  12.125  1.00  0.84           H  
ATOM   1473  N   GLY A  95      22.422   2.212  14.159  1.00  0.90           N  
ATOM   1474  CA  GLY A  95      21.980   0.950  14.738  1.00  0.90           C  
ATOM   1475  C   GLY A  95      22.906  -0.194  14.313  1.00  0.90           C  
ATOM   1476  O   GLY A  95      24.023   0.048  13.869  1.00  0.90           O  
ATOM   1477  H   GLY A  95      22.087   2.460  13.237  1.00  0.90           H  
ATOM   1478 1HA  GLY A  95      21.973   1.040  15.824  1.00  0.90           H  
ATOM   1479 2HA  GLY A  95      20.957   0.758  14.419  1.00  0.90           H  
ATOM   1480  N   PRO A  96      22.476  -1.451  14.473  1.00  0.96           N  
ATOM   1481  CA  PRO A  96      23.198  -2.674  14.151  1.00  0.96           C  
ATOM   1482  C   PRO A  96      23.554  -2.740  12.675  1.00  0.96           C  
ATOM   1483  O   PRO A  96      22.874  -2.146  11.839  1.00  0.96           O  
ATOM   1484  CB  PRO A  96      22.185  -3.770  14.498  1.00  0.96           C  
ATOM   1485  CG  PRO A  96      21.250  -3.130  15.498  1.00  0.96           C  
ATOM   1486  CD  PRO A  96      21.149  -1.688  15.063  1.00  0.96           C  
ATOM   1487  HA  PRO A  96      24.099  -2.745  14.776  1.00  0.96           H  
ATOM   1488 1HB  PRO A  96      21.673  -4.102  13.578  1.00  0.96           H  
ATOM   1489 2HB  PRO A  96      22.710  -4.647  14.904  1.00  0.96           H  
ATOM   1490 1HG  PRO A  96      20.272  -3.640  15.485  1.00  0.96           H  
ATOM   1491 2HG  PRO A  96      21.652  -3.241  16.516  1.00  0.96           H  
ATOM   1492 1HD  PRO A  96      20.348  -1.559  14.305  1.00  0.96           H  
ATOM   1493 2HD  PRO A  96      20.992  -1.072  15.948  1.00  0.96           H  
ATOM   1494  N   SER A  97      24.630  -3.444  12.344  1.00  1.03           N  
ATOM   1495  CA  SER A  97      24.979  -3.592  10.935  1.00  1.03           C  
ATOM   1496  C   SER A  97      23.821  -4.236  10.189  1.00  1.03           C  
ATOM   1497  O   SER A  97      23.282  -5.247  10.641  1.00  1.03           O  
ATOM   1498  CB  SER A  97      26.209  -4.469  10.792  1.00  1.03           C  
ATOM   1499  OG  SER A  97      26.509  -4.700   9.444  1.00  1.03           O  
ATOM   1500  H   SER A  97      25.187  -3.897  13.055  1.00  1.03           H  
ATOM   1501  HA  SER A  97      25.167  -2.606  10.506  1.00  1.03           H  
ATOM   1502 1HB  SER A  97      27.059  -3.994  11.282  1.00  1.03           H  
ATOM   1503 2HB  SER A  97      26.030  -5.419  11.292  1.00  1.03           H  
ATOM   1504  HG  SER A  97      25.662  -4.889   9.013  1.00  1.03           H  
ATOM   1505  N   LEU A  98      23.458  -3.668   9.048  1.00  1.08           N  
ATOM   1506  CA  LEU A  98      22.365  -4.195   8.241  1.00  1.08           C  
ATOM   1507  C   LEU A  98      22.843  -4.781   6.926  1.00  1.08           C  
ATOM   1508  O   LEU A  98      23.898  -4.402   6.416  1.00  1.08           O  
ATOM   1509  CB  LEU A  98      21.333  -3.103   7.956  1.00  1.08           C  
ATOM   1510  CG  LEU A  98      20.717  -2.421   9.181  1.00  1.08           C  
ATOM   1511  CD1 LEU A  98      19.758  -1.359   8.711  1.00  1.08           C  
ATOM   1512  CD2 LEU A  98      20.031  -3.431  10.052  1.00  1.08           C  
ATOM   1513  H   LEU A  98      23.934  -2.826   8.748  1.00  1.08           H  
ATOM   1514  HA  LEU A  98      21.873  -4.988   8.803  1.00  1.08           H  
ATOM   1515 1HB  LEU A  98      21.805  -2.329   7.350  1.00  1.08           H  
ATOM   1516 2HB  LEU A  98      20.527  -3.535   7.375  1.00  1.08           H  
ATOM   1517  HG  LEU A  98      21.499  -1.939   9.753  1.00  1.08           H  
ATOM   1518 1HD1 LEU A  98      19.314  -0.847   9.566  1.00  1.08           H  
ATOM   1519 2HD1 LEU A  98      20.318  -0.651   8.110  1.00  1.08           H  
ATOM   1520 3HD1 LEU A  98      18.964  -1.813   8.114  1.00  1.08           H  
ATOM   1521 1HD2 LEU A  98      19.615  -2.925  10.918  1.00  1.08           H  
ATOM   1522 2HD2 LEU A  98      19.236  -3.908   9.491  1.00  1.08           H  
ATOM   1523 3HD2 LEU A  98      20.747  -4.181  10.385  1.00  1.08           H  
ATOM   1524  N   ASN A  99      22.050  -5.687   6.369  1.00  1.10           N  
ATOM   1525  CA  ASN A  99      22.311  -6.212   5.036  1.00  1.10           C  
ATOM   1526  C   ASN A  99      21.640  -5.258   4.059  1.00  1.10           C  
ATOM   1527  O   ASN A  99      20.682  -4.584   4.431  1.00  1.10           O  
ATOM   1528  CB  ASN A  99      21.796  -7.632   4.896  1.00  1.10           C  
ATOM   1529  CG  ASN A  99      22.567  -8.601   5.764  1.00  1.10           C  
ATOM   1530  OD1 ASN A  99      23.800  -8.546   5.835  1.00  1.10           O  
ATOM   1531  ND2 ASN A  99      21.864  -9.486   6.422  1.00  1.10           N  
ATOM   1532  H   ASN A  99      21.224  -5.988   6.867  1.00  1.10           H  
ATOM   1533  HA  ASN A  99      23.384  -6.197   4.838  1.00  1.10           H  
ATOM   1534 1HB  ASN A  99      20.742  -7.665   5.175  1.00  1.10           H  
ATOM   1535 2HB  ASN A  99      21.870  -7.948   3.855  1.00  1.10           H  
ATOM   1536 1HD2 ASN A  99      22.325 -10.152   7.011  1.00  1.10           H  
ATOM   1537 2HD2 ASN A  99      20.871  -9.504   6.334  1.00  1.10           H  
ATOM   1538  N   SER A 100      22.068  -5.236   2.801  1.00  1.09           N  
ATOM   1539  CA  SER A 100      21.474  -4.306   1.831  1.00  1.09           C  
ATOM   1540  C   SER A 100      19.960  -4.440   1.681  1.00  1.09           C  
ATOM   1541  O   SER A 100      19.252  -3.448   1.521  1.00  1.09           O  
ATOM   1542  CB  SER A 100      22.142  -4.465   0.488  1.00  1.09           C  
ATOM   1543  OG  SER A 100      23.479  -4.053   0.558  1.00  1.09           O  
ATOM   1544  H   SER A 100      22.843  -5.822   2.524  1.00  1.09           H  
ATOM   1545  HA  SER A 100      21.681  -3.295   2.180  1.00  1.09           H  
ATOM   1546 1HB  SER A 100      22.088  -5.505   0.169  1.00  1.09           H  
ATOM   1547 2HB  SER A 100      21.611  -3.866  -0.251  1.00  1.09           H  
ATOM   1548  HG  SER A 100      23.452  -3.143   0.906  1.00  1.09           H  
ATOM   1549  N   ASN A 101      19.443  -5.653   1.789  1.00  1.05           N  
ATOM   1550  CA  ASN A 101      18.010  -5.889   1.647  1.00  1.05           C  
ATOM   1551  C   ASN A 101      17.184  -5.175   2.731  1.00  1.05           C  
ATOM   1552  O   ASN A 101      15.980  -4.977   2.571  1.00  1.05           O  
ATOM   1553  CB  ASN A 101      17.729  -7.377   1.676  1.00  1.05           C  
ATOM   1554  CG  ASN A 101      18.178  -8.072   0.417  1.00  1.05           C  
ATOM   1555  OD1 ASN A 101      18.384  -7.442  -0.628  1.00  1.05           O  
ATOM   1556  ND2 ASN A 101      18.339  -9.368   0.498  1.00  1.05           N  
ATOM   1557  H   ASN A 101      20.062  -6.433   1.946  1.00  1.05           H  
ATOM   1558  HA  ASN A 101      17.691  -5.490   0.683  1.00  1.05           H  
ATOM   1559 1HB  ASN A 101      18.239  -7.825   2.531  1.00  1.05           H  
ATOM   1560 2HB  ASN A 101      16.660  -7.542   1.810  1.00  1.05           H  
ATOM   1561 1HD2 ASN A 101      18.637  -9.887  -0.303  1.00  1.05           H  
ATOM   1562 2HD2 ASN A 101      18.163  -9.841   1.362  1.00  1.05           H  
ATOM   1563  N   GLN A 102      17.821  -4.856   3.861  1.00  0.97           N  
ATOM   1564  CA  GLN A 102      17.178  -4.211   4.993  1.00  0.97           C  
ATOM   1565  C   GLN A 102      17.361  -2.688   4.982  1.00  0.97           C  
ATOM   1566  O   GLN A 102      16.821  -1.984   5.846  1.00  0.97           O  
ATOM   1567  CB  GLN A 102      17.765  -4.776   6.284  1.00  0.97           C  
ATOM   1568  CG  GLN A 102      17.531  -6.257   6.486  1.00  0.97           C  
ATOM   1569  CD  GLN A 102      18.217  -6.767   7.729  1.00  0.97           C  
ATOM   1570  OE1 GLN A 102      18.231  -6.079   8.748  1.00  0.97           O  
ATOM   1571  NE2 GLN A 102      18.783  -7.967   7.657  1.00  0.97           N  
ATOM   1572  H   GLN A 102      18.823  -5.012   3.933  1.00  0.97           H  
ATOM   1573  HA  GLN A 102      16.111  -4.426   4.953  1.00  0.97           H  
ATOM   1574 1HB  GLN A 102      18.836  -4.615   6.273  1.00  0.97           H  
ATOM   1575 2HB  GLN A 102      17.359  -4.239   7.141  1.00  0.97           H  
ATOM   1576 1HG  GLN A 102      16.462  -6.440   6.577  1.00  0.97           H  
ATOM   1577 2HG  GLN A 102      17.935  -6.795   5.627  1.00  0.97           H  
ATOM   1578 1HE2 GLN A 102      19.244  -8.356   8.458  1.00  0.97           H  
ATOM   1579 2HE2 GLN A 102      18.736  -8.489   6.805  1.00  0.97           H  
ATOM   1580  N   GLU A 103      18.133  -2.160   4.026  1.00  0.88           N  
ATOM   1581  CA  GLU A 103      18.418  -0.729   4.030  1.00  0.88           C  
ATOM   1582  C   GLU A 103      17.285   0.050   3.406  1.00  0.88           C  
ATOM   1583  O   GLU A 103      17.286   0.363   2.218  1.00  0.88           O  
ATOM   1584  CB  GLU A 103      19.753  -0.393   3.343  1.00  0.88           C  
ATOM   1585  CG  GLU A 103      21.013  -0.930   4.068  1.00  0.88           C  
ATOM   1586  CD  GLU A 103      22.339  -0.559   3.371  1.00  0.88           C  
ATOM   1587  OE1 GLU A 103      22.592  -1.048   2.292  1.00  0.88           O  
ATOM   1588  OE2 GLU A 103      23.091   0.215   3.931  1.00  0.88           O  
ATOM   1589  H   GLU A 103      18.524  -2.742   3.286  1.00  0.88           H  
ATOM   1590  HA  GLU A 103      18.504  -0.415   5.062  1.00  0.88           H  
ATOM   1591 1HB  GLU A 103      19.751  -0.802   2.330  1.00  0.88           H  
ATOM   1592 2HB  GLU A 103      19.851   0.692   3.261  1.00  0.88           H  
ATOM   1593 1HG  GLU A 103      21.024  -0.521   5.080  1.00  0.88           H  
ATOM   1594 2HG  GLU A 103      20.935  -2.011   4.150  1.00  0.88           H  
ATOM   1595  N   CYS A 104      16.293   0.325   4.229  1.00  0.79           N  
ATOM   1596  CA  CYS A 104      15.085   0.992   3.772  1.00  0.79           C  
ATOM   1597  C   CYS A 104      14.778   2.257   4.559  1.00  0.79           C  
ATOM   1598  O   CYS A 104      14.903   2.289   5.783  1.00  0.79           O  
ATOM   1599  CB  CYS A 104      13.903   0.048   3.903  1.00  0.79           C  
ATOM   1600  SG  CYS A 104      14.126  -1.474   2.996  1.00  0.79           S  
ATOM   1601  H   CYS A 104      16.374  -0.012   5.181  1.00  0.79           H  
ATOM   1602  HA  CYS A 104      15.214   1.261   2.724  1.00  0.79           H  
ATOM   1603 1HB  CYS A 104      13.762  -0.197   4.942  1.00  0.79           H  
ATOM   1604 2HB  CYS A 104      12.994   0.536   3.547  1.00  0.79           H  
ATOM   1605  N   VAL A 105      14.313   3.273   3.840  1.00  0.72           N  
ATOM   1606  CA  VAL A 105      13.857   4.525   4.436  1.00  0.72           C  
ATOM   1607  C   VAL A 105      12.445   4.774   3.956  1.00  0.72           C  
ATOM   1608  O   VAL A 105      12.164   4.590   2.774  1.00  0.72           O  
ATOM   1609  CB  VAL A 105      14.725   5.729   4.050  1.00  0.72           C  
ATOM   1610  CG1 VAL A 105      14.176   6.978   4.720  1.00  0.72           C  
ATOM   1611  CG2 VAL A 105      16.124   5.505   4.457  1.00  0.72           C  
ATOM   1612  H   VAL A 105      14.260   3.165   2.838  1.00  0.72           H  
ATOM   1613  HA  VAL A 105      13.844   4.422   5.514  1.00  0.72           H  
ATOM   1614  HB  VAL A 105      14.685   5.876   2.971  1.00  0.72           H  
ATOM   1615 1HG1 VAL A 105      14.773   7.788   4.470  1.00  0.72           H  
ATOM   1616 2HG1 VAL A 105      13.159   7.174   4.401  1.00  0.72           H  
ATOM   1617 3HG1 VAL A 105      14.202   6.857   5.784  1.00  0.72           H  
ATOM   1618 1HG2 VAL A 105      16.729   6.365   4.174  1.00  0.72           H  
ATOM   1619 2HG2 VAL A 105      16.148   5.376   5.524  1.00  0.72           H  
ATOM   1620 3HG2 VAL A 105      16.513   4.623   3.979  1.00  0.72           H  
ATOM   1621  N   GLY A 106      11.556   5.154   4.852  1.00  0.67           N  
ATOM   1622  CA  GLY A 106      10.175   5.395   4.448  1.00  0.67           C  
ATOM   1623  C   GLY A 106       9.324   5.863   5.602  1.00  0.67           C  
ATOM   1624  O   GLY A 106       9.839   6.358   6.604  1.00  0.67           O  
ATOM   1625  H   GLY A 106      11.872   5.288   5.813  1.00  0.67           H  
ATOM   1626 1HA  GLY A 106      10.157   6.142   3.655  1.00  0.67           H  
ATOM   1627 2HA  GLY A 106       9.756   4.477   4.037  1.00  0.67           H  
ATOM   1628  N   LEU A 107       8.007   5.748   5.450  1.00  0.65           N  
ATOM   1629  CA  LEU A 107       7.120   6.202   6.510  1.00  0.65           C  
ATOM   1630  C   LEU A 107       6.910   5.107   7.544  1.00  0.65           C  
ATOM   1631  O   LEU A 107       6.598   3.967   7.191  1.00  0.65           O  
ATOM   1632  CB  LEU A 107       5.765   6.627   5.933  1.00  0.65           C  
ATOM   1633  CG  LEU A 107       5.824   7.787   4.962  1.00  0.65           C  
ATOM   1634  CD1 LEU A 107       4.478   8.090   4.386  1.00  0.65           C  
ATOM   1635  CD2 LEU A 107       6.333   8.973   5.695  1.00  0.65           C  
ATOM   1636  H   LEU A 107       7.629   5.341   4.606  1.00  0.65           H  
ATOM   1637  HA  LEU A 107       7.574   7.059   6.995  1.00  0.65           H  
ATOM   1638 1HB  LEU A 107       5.318   5.777   5.430  1.00  0.65           H  
ATOM   1639 2HB  LEU A 107       5.118   6.919   6.755  1.00  0.65           H  
ATOM   1640  HG  LEU A 107       6.485   7.523   4.157  1.00  0.65           H  
ATOM   1641 1HD1 LEU A 107       4.558   8.930   3.696  1.00  0.65           H  
ATOM   1642 2HD1 LEU A 107       4.096   7.235   3.856  1.00  0.65           H  
ATOM   1643 3HD1 LEU A 107       3.812   8.346   5.202  1.00  0.65           H  
ATOM   1644 1HD2 LEU A 107       6.421   9.828   5.022  1.00  0.65           H  
ATOM   1645 2HD2 LEU A 107       5.661   9.219   6.498  1.00  0.65           H  
ATOM   1646 3HD2 LEU A 107       7.293   8.710   6.106  1.00  0.65           H  
ATOM   1647  N   PHE A 108       7.041   5.484   8.811  1.00  0.65           N  
ATOM   1648  CA  PHE A 108       6.863   4.616   9.978  1.00  0.65           C  
ATOM   1649  C   PHE A 108       5.838   5.160  10.957  1.00  0.65           C  
ATOM   1650  O   PHE A 108       5.688   6.373  11.095  1.00  0.65           O  
ATOM   1651  CB  PHE A 108       8.197   4.478  10.702  1.00  0.65           C  
ATOM   1652  CG  PHE A 108       9.228   3.710   9.953  1.00  0.65           C  
ATOM   1653  CD1 PHE A 108       9.901   4.276   8.930  1.00  0.65           C  
ATOM   1654  CD2 PHE A 108       9.576   2.439  10.328  1.00  0.65           C  
ATOM   1655  CE1 PHE A 108      10.857   3.585   8.255  1.00  0.65           C  
ATOM   1656  CE2 PHE A 108      10.545   1.743   9.664  1.00  0.65           C  
ATOM   1657  CZ  PHE A 108      11.180   2.335   8.613  1.00  0.65           C  
ATOM   1658  H   PHE A 108       7.315   6.453   8.973  1.00  0.65           H  
ATOM   1659  HA  PHE A 108       6.529   3.642   9.635  1.00  0.65           H  
ATOM   1660 1HB  PHE A 108       8.565   5.475  10.885  1.00  0.65           H  
ATOM   1661 2HB  PHE A 108       8.039   3.997  11.671  1.00  0.65           H  
ATOM   1662  HD1 PHE A 108       9.656   5.290   8.652  1.00  0.65           H  
ATOM   1663  HD2 PHE A 108       9.077   1.989  11.172  1.00  0.65           H  
ATOM   1664  HE1 PHE A 108      11.362   4.038   7.430  1.00  0.65           H  
ATOM   1665  HE2 PHE A 108      10.802   0.730   9.979  1.00  0.65           H  
ATOM   1666  HZ  PHE A 108      11.940   1.826   8.068  1.00  0.65           H  
ATOM   1667  N   TYR A 109       5.156   4.263  11.657  1.00  0.67           N  
ATOM   1668  CA  TYR A 109       4.267   4.643  12.739  1.00  0.67           C  
ATOM   1669  C   TYR A 109       4.994   4.549  14.054  1.00  0.67           C  
ATOM   1670  O   TYR A 109       5.536   3.490  14.372  1.00  0.67           O  
ATOM   1671  CB  TYR A 109       3.071   3.719  12.846  1.00  0.67           C  
ATOM   1672  CG  TYR A 109       2.009   3.853  11.821  1.00  0.67           C  
ATOM   1673  CD1 TYR A 109       1.426   2.738  11.287  1.00  0.67           C  
ATOM   1674  CD2 TYR A 109       1.605   5.084  11.424  1.00  0.67           C  
ATOM   1675  CE1 TYR A 109       0.414   2.876  10.374  1.00  0.67           C  
ATOM   1676  CE2 TYR A 109       0.605   5.201  10.491  1.00  0.67           C  
ATOM   1677  CZ  TYR A 109       0.014   4.121   9.989  1.00  0.67           C  
ATOM   1678  OH  TYR A 109      -0.959   4.274   9.074  1.00  0.67           O  
ATOM   1679  H   TYR A 109       5.302   3.282  11.458  1.00  0.67           H  
ATOM   1680  HA  TYR A 109       3.936   5.672  12.598  1.00  0.67           H  
ATOM   1681 1HB  TYR A 109       3.433   2.690  12.802  1.00  0.67           H  
ATOM   1682 2HB  TYR A 109       2.644   3.842  13.815  1.00  0.67           H  
ATOM   1683  HD1 TYR A 109       1.752   1.747  11.600  1.00  0.67           H  
ATOM   1684  HD2 TYR A 109       2.080   5.970  11.847  1.00  0.67           H  
ATOM   1685  HE1 TYR A 109      -0.058   2.006   9.956  1.00  0.67           H  
ATOM   1686  HE2 TYR A 109       0.280   6.166  10.155  1.00  0.67           H  
ATOM   1687  HH  TYR A 109      -1.018   5.195   8.828  1.00  0.67           H  
ATOM   1688  N   GLN A 110       5.001   5.620  14.838  1.00  0.70           N  
ATOM   1689  CA  GLN A 110       5.690   5.564  16.116  1.00  0.70           C  
ATOM   1690  C   GLN A 110       4.760   6.105  17.225  1.00  0.70           C  
ATOM   1691  O   GLN A 110       4.043   7.074  17.012  1.00  0.70           O  
ATOM   1692  CB  GLN A 110       7.031   6.326  15.997  1.00  0.70           C  
ATOM   1693  CG  GLN A 110       7.992   5.696  14.877  1.00  0.70           C  
ATOM   1694  CD  GLN A 110       9.443   6.266  14.755  1.00  0.70           C  
ATOM   1695  OE1 GLN A 110       9.646   7.462  14.501  1.00  0.70           O  
ATOM   1696  NE2 GLN A 110      10.448   5.385  14.915  1.00  0.70           N  
ATOM   1697  H   GLN A 110       4.550   6.477  14.516  1.00  0.70           H  
ATOM   1698  HA  GLN A 110       5.924   4.530  16.312  1.00  0.70           H  
ATOM   1699 1HB  GLN A 110       6.840   7.371  15.739  1.00  0.70           H  
ATOM   1700 2HB  GLN A 110       7.552   6.310  16.949  1.00  0.70           H  
ATOM   1701 1HG  GLN A 110       8.068   4.643  15.051  1.00  0.70           H  
ATOM   1702 2HG  GLN A 110       7.519   5.869  13.907  1.00  0.70           H  
ATOM   1703 1HE2 GLN A 110      11.434   5.677  14.837  1.00  0.70           H  
ATOM   1704 2HE2 GLN A 110      10.247   4.429  15.122  1.00  0.70           H  
ATOM   1705  N   PRO A 111       4.787   5.545  18.447  1.00  0.76           N  
ATOM   1706  CA  PRO A 111       3.949   5.913  19.589  1.00  0.76           C  
ATOM   1707  C   PRO A 111       4.426   7.118  20.392  1.00  0.76           C  
ATOM   1708  O   PRO A 111       4.037   7.289  21.547  1.00  0.76           O  
ATOM   1709  CB  PRO A 111       4.018   4.649  20.437  1.00  0.76           C  
ATOM   1710  CG  PRO A 111       5.426   4.140  20.203  1.00  0.76           C  
ATOM   1711  CD  PRO A 111       5.700   4.415  18.731  1.00  0.76           C  
ATOM   1712  HA  PRO A 111       2.927   6.082  19.236  1.00  0.76           H  
ATOM   1713 1HB  PRO A 111       3.822   4.897  21.488  1.00  0.76           H  
ATOM   1714 2HB  PRO A 111       3.244   3.934  20.127  1.00  0.76           H  
ATOM   1715 1HG  PRO A 111       6.132   4.671  20.862  1.00  0.76           H  
ATOM   1716 2HG  PRO A 111       5.495   3.078  20.459  1.00  0.76           H  
ATOM   1717 1HD  PRO A 111       6.749   4.708  18.585  1.00  0.76           H  
ATOM   1718 2HD  PRO A 111       5.425   3.514  18.158  1.00  0.76           H  
ATOM   1719  N   ASN A 112       5.325   7.906  19.828  1.00  0.84           N  
ATOM   1720  CA  ASN A 112       5.865   9.050  20.538  1.00  0.84           C  
ATOM   1721  C   ASN A 112       6.461  10.038  19.553  1.00  0.84           C  
ATOM   1722  O   ASN A 112       7.049   9.643  18.550  1.00  0.84           O  
ATOM   1723  CB  ASN A 112       6.889   8.616  21.563  1.00  0.84           C  
ATOM   1724  CG  ASN A 112       7.191   9.702  22.556  1.00  0.84           C  
ATOM   1725  OD1 ASN A 112       8.045  10.577  22.329  1.00  0.84           O  
ATOM   1726  ND2 ASN A 112       6.502   9.669  23.674  1.00  0.84           N  
ATOM   1727  H   ASN A 112       5.616   7.736  18.879  1.00  0.84           H  
ATOM   1728  HA  ASN A 112       5.047   9.557  21.053  1.00  0.84           H  
ATOM   1729 1HB  ASN A 112       6.534   7.737  22.102  1.00  0.84           H  
ATOM   1730 2HB  ASN A 112       7.816   8.334  21.055  1.00  0.84           H  
ATOM   1731 1HD2 ASN A 112       6.656  10.363  24.375  1.00  0.84           H  
ATOM   1732 2HD2 ASN A 112       5.823   8.948  23.831  1.00  0.84           H  
ATOM   1733  N   SER A 113       6.353  11.330  19.841  1.00  0.92           N  
ATOM   1734  CA  SER A 113       6.935  12.344  18.956  1.00  0.92           C  
ATOM   1735  C   SER A 113       8.468  12.250  18.857  1.00  0.92           C  
ATOM   1736  O   SER A 113       9.065  12.745  17.903  1.00  0.92           O  
ATOM   1737  CB  SER A 113       6.531  13.722  19.411  1.00  0.92           C  
ATOM   1738  OG  SER A 113       7.105  14.026  20.652  1.00  0.92           O  
ATOM   1739  H   SER A 113       5.865  11.620  20.676  1.00  0.92           H  
ATOM   1740  HA  SER A 113       6.527  12.193  17.954  1.00  0.92           H  
ATOM   1741 1HB  SER A 113       6.852  14.452  18.669  1.00  0.92           H  
ATOM   1742 2HB  SER A 113       5.455  13.788  19.482  1.00  0.92           H  
ATOM   1743  HG  SER A 113       8.046  13.854  20.549  1.00  0.92           H  
ATOM   1744  N   SER A 114       9.111  11.584  19.830  1.00  0.99           N  
ATOM   1745  CA  SER A 114      10.558  11.378  19.808  1.00  0.99           C  
ATOM   1746  C   SER A 114      10.932  10.227  18.863  1.00  0.99           C  
ATOM   1747  O   SER A 114      12.110   9.934  18.643  1.00  0.99           O  
ATOM   1748  CB  SER A 114      11.081  11.110  21.204  1.00  0.99           C  
ATOM   1749  OG  SER A 114      10.587   9.907  21.697  1.00  0.99           O  
ATOM   1750  H   SER A 114       8.591  11.204  20.617  1.00  0.99           H  
ATOM   1751  HA  SER A 114      11.029  12.288  19.436  1.00  0.99           H  
ATOM   1752 1HB  SER A 114      12.168  11.076  21.179  1.00  0.99           H  
ATOM   1753 2HB  SER A 114      10.790  11.924  21.867  1.00  0.99           H  
ATOM   1754  HG  SER A 114       9.653  10.076  21.900  1.00  0.99           H  
ATOM   1755  N   GLY A 115       9.924   9.516  18.364  1.00  1.02           N  
ATOM   1756  CA  GLY A 115      10.089   8.448  17.396  1.00  1.02           C  
ATOM   1757  C   GLY A 115      10.611   7.113  17.909  1.00  1.02           C  
ATOM   1758  O   GLY A 115       9.958   6.078  17.757  1.00  1.02           O  
ATOM   1759  H   GLY A 115       8.969   9.758  18.602  1.00  1.02           H  
ATOM   1760 1HA  GLY A 115       9.119   8.286  16.931  1.00  1.02           H  
ATOM   1761 2HA  GLY A 115      10.735   8.793  16.598  1.00  1.02           H  
ATOM   1762  N   ILE A 116      11.786   7.120  18.509  1.00  1.01           N  
ATOM   1763  CA  ILE A 116      12.401   5.854  18.872  1.00  1.01           C  
ATOM   1764  C   ILE A 116      11.589   5.052  19.874  1.00  1.01           C  
ATOM   1765  O   ILE A 116      11.276   5.502  20.979  1.00  1.01           O  
ATOM   1766  CB  ILE A 116      13.802   6.071  19.448  1.00  1.01           C  
ATOM   1767  CG1 ILE A 116      14.680   6.676  18.392  1.00  1.01           C  
ATOM   1768  CG2 ILE A 116      14.377   4.742  19.921  1.00  1.01           C  
ATOM   1769  CD1 ILE A 116      16.008   7.142  18.908  1.00  1.01           C  
ATOM   1770  H   ILE A 116      12.249   8.017  18.641  1.00  1.01           H  
ATOM   1771  HA  ILE A 116      12.498   5.258  17.963  1.00  1.01           H  
ATOM   1772  HB  ILE A 116      13.751   6.772  20.283  1.00  1.01           H  
ATOM   1773 1HG1 ILE A 116      14.842   5.940  17.607  1.00  1.01           H  
ATOM   1774 2HG1 ILE A 116      14.157   7.533  17.966  1.00  1.01           H  
ATOM   1775 1HG2 ILE A 116      15.375   4.900  20.327  1.00  1.01           H  
ATOM   1776 2HG2 ILE A 116      13.738   4.320  20.695  1.00  1.01           H  
ATOM   1777 3HG2 ILE A 116      14.432   4.051  19.078  1.00  1.01           H  
ATOM   1778 1HD1 ILE A 116      16.582   7.574  18.107  1.00  1.01           H  
ATOM   1779 2HD1 ILE A 116      15.849   7.895  19.680  1.00  1.01           H  
ATOM   1780 3HD1 ILE A 116      16.553   6.299  19.328  1.00  1.01           H  
ATOM   1781  N   SER A 117      11.285   3.832  19.462  1.00  0.96           N  
ATOM   1782  CA  SER A 117      10.514   2.874  20.223  1.00  0.96           C  
ATOM   1783  C   SER A 117      10.625   1.503  19.571  1.00  0.96           C  
ATOM   1784  O   SER A 117      10.561   1.417  18.350  1.00  0.96           O  
ATOM   1785  CB  SER A 117       9.045   3.269  20.224  1.00  0.96           C  
ATOM   1786  OG  SER A 117       8.260   2.289  20.876  1.00  0.96           O  
ATOM   1787  H   SER A 117      11.597   3.571  18.538  1.00  0.96           H  
ATOM   1788  HA  SER A 117      10.911   2.866  21.234  1.00  0.96           H  
ATOM   1789 1HB  SER A 117       8.916   4.234  20.717  1.00  0.96           H  
ATOM   1790 2HB  SER A 117       8.709   3.382  19.194  1.00  0.96           H  
ATOM   1791  HG  SER A 117       8.444   2.399  21.818  1.00  0.96           H  
ATOM   1792  N   PRO A 118      10.643   0.397  20.330  1.00  0.89           N  
ATOM   1793  CA  PRO A 118      10.607  -0.959  19.812  1.00  0.89           C  
ATOM   1794  C   PRO A 118       9.292  -1.236  19.082  1.00  0.89           C  
ATOM   1795  O   PRO A 118       9.182  -2.209  18.337  1.00  0.89           O  
ATOM   1796  CB  PRO A 118      10.775  -1.813  21.073  1.00  0.89           C  
ATOM   1797  CG  PRO A 118      10.309  -0.931  22.209  1.00  0.89           C  
ATOM   1798  CD  PRO A 118      10.723   0.471  21.809  1.00  0.89           C  
ATOM   1799  HA  PRO A 118      11.458  -1.103  19.131  1.00  0.89           H  
ATOM   1800 1HB  PRO A 118      10.174  -2.730  20.978  1.00  0.89           H  
ATOM   1801 2HB  PRO A 118      11.823  -2.128  21.177  1.00  0.89           H  
ATOM   1802 1HG  PRO A 118       9.220  -1.031  22.337  1.00  0.89           H  
ATOM   1803 2HG  PRO A 118      10.769  -1.257  23.155  1.00  0.89           H  
ATOM   1804 1HD  PRO A 118      10.002   1.160  22.240  1.00  0.89           H  
ATOM   1805 2HD  PRO A 118      11.754   0.685  22.130  1.00  0.89           H  
ATOM   1806  N   ARG A 119       8.275  -0.396  19.329  1.00  0.82           N  
ATOM   1807  CA  ARG A 119       6.988  -0.561  18.687  1.00  0.82           C  
ATOM   1808  C   ARG A 119       6.862   0.281  17.421  1.00  0.82           C  
ATOM   1809  O   ARG A 119       5.817   0.256  16.767  1.00  0.82           O  
ATOM   1810  CB  ARG A 119       5.876  -0.155  19.631  1.00  0.82           C  
ATOM   1811  CG  ARG A 119       5.733  -1.013  20.868  1.00  0.82           C  
ATOM   1812  CD  ARG A 119       4.658  -0.500  21.770  1.00  0.82           C  
ATOM   1813  NE  ARG A 119       3.330  -0.617  21.172  1.00  0.82           N  
ATOM   1814  CZ  ARG A 119       2.210  -0.062  21.680  1.00  0.82           C  
ATOM   1815  NH1 ARG A 119       2.273   0.648  22.785  1.00  0.82           N  
ATOM   1816  NH2 ARG A 119       1.052  -0.238  21.074  1.00  0.82           N  
ATOM   1817  H   ARG A 119       8.379   0.404  19.953  1.00  0.82           H  
ATOM   1818  HA  ARG A 119       6.866  -1.610  18.422  1.00  0.82           H  
ATOM   1819 1HB  ARG A 119       6.054   0.861  19.961  1.00  0.82           H  
ATOM   1820 2HB  ARG A 119       4.924  -0.165  19.100  1.00  0.82           H  
ATOM   1821 1HG  ARG A 119       5.485  -2.033  20.577  1.00  0.82           H  
ATOM   1822 2HG  ARG A 119       6.675  -1.009  21.419  1.00  0.82           H  
ATOM   1823 1HD  ARG A 119       4.664  -1.066  22.701  1.00  0.82           H  
ATOM   1824 2HD  ARG A 119       4.842   0.553  21.985  1.00  0.82           H  
ATOM   1825  HE  ARG A 119       3.242  -1.160  20.323  1.00  0.82           H  
ATOM   1826 1HH1 ARG A 119       3.160   0.779  23.251  1.00  0.82           H  
ATOM   1827 2HH1 ARG A 119       1.436   1.055  23.171  1.00  0.82           H  
ATOM   1828 1HH2 ARG A 119       1.009  -0.795  20.231  1.00  0.82           H  
ATOM   1829 2HH2 ARG A 119       0.214   0.168  21.465  1.00  0.82           H  
ATOM   1830  N   GLY A 120       7.894   1.059  17.078  1.00  0.76           N  
ATOM   1831  CA  GLY A 120       7.787   1.874  15.880  1.00  0.76           C  
ATOM   1832  C   GLY A 120       7.889   0.977  14.656  1.00  0.76           C  
ATOM   1833  O   GLY A 120       8.847   0.224  14.554  1.00  0.76           O  
ATOM   1834  H   GLY A 120       8.760   1.075  17.615  1.00  0.76           H  
ATOM   1835 1HA  GLY A 120       6.843   2.394  15.899  1.00  0.76           H  
ATOM   1836 2HA  GLY A 120       8.586   2.612  15.876  1.00  0.76           H  
ATOM   1837  N   LYS A 121       6.944   1.062  13.712  1.00  0.73           N  
ATOM   1838  CA  LYS A 121       6.967   0.145  12.550  1.00  0.73           C  
ATOM   1839  C   LYS A 121       6.720   0.770  11.185  1.00  0.73           C  
ATOM   1840  O   LYS A 121       5.943   1.710  11.037  1.00  0.73           O  
ATOM   1841  CB  LYS A 121       5.931  -0.980  12.699  1.00  0.73           C  
ATOM   1842  CG  LYS A 121       6.103  -1.948  13.879  1.00  0.73           C  
ATOM   1843  CD  LYS A 121       7.327  -2.841  13.680  1.00  0.73           C  
ATOM   1844  CE  LYS A 121       7.418  -3.929  14.739  1.00  0.73           C  
ATOM   1845  NZ  LYS A 121       8.682  -4.705  14.626  1.00  0.73           N  
ATOM   1846  H   LYS A 121       6.204   1.753  13.835  1.00  0.73           H  
ATOM   1847  HA  LYS A 121       7.955  -0.311  12.509  1.00  0.73           H  
ATOM   1848 1HB  LYS A 121       4.942  -0.533  12.791  1.00  0.73           H  
ATOM   1849 2HB  LYS A 121       5.926  -1.576  11.784  1.00  0.73           H  
ATOM   1850 1HG  LYS A 121       6.219  -1.392  14.805  1.00  0.73           H  
ATOM   1851 2HG  LYS A 121       5.218  -2.574  13.964  1.00  0.73           H  
ATOM   1852 1HD  LYS A 121       7.301  -3.303  12.691  1.00  0.73           H  
ATOM   1853 2HD  LYS A 121       8.215  -2.233  13.743  1.00  0.73           H  
ATOM   1854 1HE  LYS A 121       7.359  -3.486  15.735  1.00  0.73           H  
ATOM   1855 2HE  LYS A 121       6.580  -4.608  14.601  1.00  0.73           H  
ATOM   1856 1HZ  LYS A 121       8.698  -5.425  15.327  1.00  0.73           H  
ATOM   1857 2HZ  LYS A 121       8.768  -5.139  13.672  1.00  0.73           H  
ATOM   1858 3HZ  LYS A 121       9.478  -4.066  14.783  1.00  0.73           H  
ATOM   1859  N   LEU A 122       7.317   0.174  10.160  1.00  0.72           N  
ATOM   1860  CA  LEU A 122       7.087   0.620   8.781  1.00  0.72           C  
ATOM   1861  C   LEU A 122       5.586   0.574   8.472  1.00  0.72           C  
ATOM   1862  O   LEU A 122       4.925  -0.420   8.781  1.00  0.72           O  
ATOM   1863  CB  LEU A 122       7.859  -0.274   7.800  1.00  0.72           C  
ATOM   1864  CG  LEU A 122       7.844   0.198   6.367  1.00  0.72           C  
ATOM   1865  CD1 LEU A 122       8.655   1.471   6.251  1.00  0.72           C  
ATOM   1866  CD2 LEU A 122       8.394  -0.886   5.455  1.00  0.72           C  
ATOM   1867  H   LEU A 122       7.995  -0.568  10.352  1.00  0.72           H  
ATOM   1868  HA  LEU A 122       7.428   1.645   8.667  1.00  0.72           H  
ATOM   1869 1HB  LEU A 122       8.897  -0.332   8.124  1.00  0.72           H  
ATOM   1870 2HB  LEU A 122       7.429  -1.273   7.827  1.00  0.72           H  
ATOM   1871  HG  LEU A 122       6.826   0.432   6.095  1.00  0.72           H  
ATOM   1872 1HD1 LEU A 122       8.621   1.836   5.226  1.00  0.72           H  
ATOM   1873 2HD1 LEU A 122       8.247   2.222   6.913  1.00  0.72           H  
ATOM   1874 3HD1 LEU A 122       9.678   1.263   6.525  1.00  0.72           H  
ATOM   1875 1HD2 LEU A 122       8.373  -0.543   4.422  1.00  0.72           H  
ATOM   1876 2HD2 LEU A 122       9.400  -1.103   5.734  1.00  0.72           H  
ATOM   1877 3HD2 LEU A 122       7.782  -1.784   5.550  1.00  0.72           H  
ATOM   1878  N   LEU A 123       5.037   1.640   7.873  1.00  0.73           N  
ATOM   1879  CA  LEU A 123       3.599   1.653   7.593  1.00  0.73           C  
ATOM   1880  C   LEU A 123       3.165   0.480   6.708  1.00  0.73           C  
ATOM   1881  O   LEU A 123       3.874   0.138   5.755  1.00  0.73           O  
ATOM   1882  CB  LEU A 123       3.166   2.943   6.871  1.00  0.73           C  
ATOM   1883  CG  LEU A 123       2.630   4.038   7.734  1.00  0.73           C  
ATOM   1884  CD1 LEU A 123       3.648   4.539   8.577  1.00  0.73           C  
ATOM   1885  CD2 LEU A 123       2.068   5.149   6.920  1.00  0.73           C  
ATOM   1886  H   LEU A 123       5.619   2.444   7.637  1.00  0.73           H  
ATOM   1887  HA  LEU A 123       3.108   1.645   8.552  1.00  0.73           H  
ATOM   1888 1HB  LEU A 123       4.030   3.340   6.335  1.00  0.73           H  
ATOM   1889 2HB  LEU A 123       2.393   2.683   6.143  1.00  0.73           H  
ATOM   1890  HG  LEU A 123       1.892   3.629   8.314  1.00  0.73           H  
ATOM   1891 1HD1 LEU A 123       3.268   5.314   9.226  1.00  0.73           H  
ATOM   1892 2HD1 LEU A 123       4.042   3.718   9.168  1.00  0.73           H  
ATOM   1893 3HD1 LEU A 123       4.383   4.942   7.966  1.00  0.73           H  
ATOM   1894 1HD2 LEU A 123       1.666   5.916   7.582  1.00  0.73           H  
ATOM   1895 2HD2 LEU A 123       2.849   5.581   6.300  1.00  0.73           H  
ATOM   1896 3HD2 LEU A 123       1.275   4.752   6.295  1.00  0.73           H  
ATOM   1897  N   PRO A 124       1.996  -0.140   6.977  1.00  0.77           N  
ATOM   1898  CA  PRO A 124       1.444  -1.224   6.202  1.00  0.77           C  
ATOM   1899  C   PRO A 124       1.321  -0.783   4.768  1.00  0.77           C  
ATOM   1900  O   PRO A 124       0.939   0.352   4.488  1.00  0.77           O  
ATOM   1901  CB  PRO A 124       0.058  -1.418   6.820  1.00  0.77           C  
ATOM   1902  CG  PRO A 124       0.205  -0.936   8.235  1.00  0.77           C  
ATOM   1903  CD  PRO A 124       1.166   0.232   8.143  1.00  0.77           C  
ATOM   1904  HA  PRO A 124       2.076  -2.117   6.302  1.00  0.77           H  
ATOM   1905 1HB  PRO A 124      -0.670  -0.852   6.243  1.00  0.77           H  
ATOM   1906 2HB  PRO A 124      -0.237  -2.475   6.756  1.00  0.77           H  
ATOM   1907 1HG  PRO A 124      -0.780  -0.647   8.643  1.00  0.77           H  
ATOM   1908 2HG  PRO A 124       0.589  -1.745   8.873  1.00  0.77           H  
ATOM   1909 1HD  PRO A 124       0.643   1.179   7.956  1.00  0.77           H  
ATOM   1910 2HD  PRO A 124       1.732   0.215   9.084  1.00  0.77           H  
ATOM   1911  N   GLY A 125       1.648  -1.679   3.857  1.00  0.84           N  
ATOM   1912  CA  GLY A 125       1.558  -1.376   2.443  1.00  0.84           C  
ATOM   1913  C   GLY A 125       2.837  -0.749   1.890  1.00  0.84           C  
ATOM   1914  O   GLY A 125       2.946  -0.540   0.687  1.00  0.84           O  
ATOM   1915  H   GLY A 125       1.964  -2.594   4.144  1.00  0.84           H  
ATOM   1916 1HA  GLY A 125       1.337  -2.293   1.895  1.00  0.84           H  
ATOM   1917 2HA  GLY A 125       0.717  -0.703   2.277  1.00  0.84           H  
ATOM   1918  N   SER A 126       3.791  -0.403   2.745  1.00  0.94           N  
ATOM   1919  CA  SER A 126       5.031   0.190   2.258  1.00  0.94           C  
ATOM   1920  C   SER A 126       5.920  -0.782   1.489  1.00  0.94           C  
ATOM   1921  O   SER A 126       6.073  -1.946   1.867  1.00  0.94           O  
ATOM   1922  CB  SER A 126       5.818   0.773   3.394  1.00  0.94           C  
ATOM   1923  OG  SER A 126       7.042   1.285   2.941  1.00  0.94           O  
ATOM   1924  H   SER A 126       3.672  -0.522   3.754  1.00  0.94           H  
ATOM   1925  HA  SER A 126       4.770   0.983   1.574  1.00  0.94           H  
ATOM   1926 1HB  SER A 126       5.244   1.555   3.894  1.00  0.94           H  
ATOM   1927 2HB  SER A 126       5.984  -0.012   4.104  1.00  0.94           H  
ATOM   1928  HG  SER A 126       7.398   0.614   2.344  1.00  0.94           H  
ATOM   1929  N   LEU A 127       6.559  -0.267   0.444  1.00  1.08           N  
ATOM   1930  CA  LEU A 127       7.523  -1.008  -0.350  1.00  1.08           C  
ATOM   1931  C   LEU A 127       8.869  -0.316  -0.307  1.00  1.08           C  
ATOM   1932  O   LEU A 127       8.961   0.915  -0.378  1.00  1.08           O  
ATOM   1933  CB  LEU A 127       7.084  -1.077  -1.812  1.00  1.08           C  
ATOM   1934  CG  LEU A 127       5.808  -1.824  -2.074  1.00  1.08           C  
ATOM   1935  CD1 LEU A 127       4.656  -0.856  -1.948  1.00  1.08           C  
ATOM   1936  CD2 LEU A 127       5.862  -2.445  -3.447  1.00  1.08           C  
ATOM   1937  H   LEU A 127       6.335   0.681   0.180  1.00  1.08           H  
ATOM   1938  HA  LEU A 127       7.621  -2.014   0.052  1.00  1.08           H  
ATOM   1939 1HB  LEU A 127       6.943  -0.056  -2.179  1.00  1.08           H  
ATOM   1940 2HB  LEU A 127       7.877  -1.545  -2.394  1.00  1.08           H  
ATOM   1941  HG  LEU A 127       5.675  -2.603  -1.323  1.00  1.08           H  
ATOM   1942 1HD1 LEU A 127       3.722  -1.386  -2.119  1.00  1.08           H  
ATOM   1943 2HD1 LEU A 127       4.654  -0.426  -0.972  1.00  1.08           H  
ATOM   1944 3HD1 LEU A 127       4.761  -0.066  -2.666  1.00  1.08           H  
ATOM   1945 1HD2 LEU A 127       4.934  -2.983  -3.642  1.00  1.08           H  
ATOM   1946 2HD2 LEU A 127       5.995  -1.669  -4.188  1.00  1.08           H  
ATOM   1947 3HD2 LEU A 127       6.702  -3.138  -3.498  1.00  1.08           H  
ATOM   1948  N   CYS A 128       9.910  -1.124  -0.213  1.00  1.27           N  
ATOM   1949  CA  CYS A 128      11.274  -0.632  -0.178  1.00  1.27           C  
ATOM   1950  C   CYS A 128      12.021  -0.853  -1.482  1.00  1.27           C  
ATOM   1951  O   CYS A 128      12.288  -1.993  -1.872  1.00  1.27           O  
ATOM   1952  CB  CYS A 128      12.011  -1.316   0.958  1.00  1.27           C  
ATOM   1953  SG  CYS A 128      13.712  -0.880   1.105  1.00  1.27           S  
ATOM   1954  H   CYS A 128       9.751  -2.121  -0.159  1.00  1.27           H  
ATOM   1955  HA  CYS A 128      11.245   0.440   0.026  1.00  1.27           H  
ATOM   1956 1HB  CYS A 128      11.516  -1.078   1.898  1.00  1.27           H  
ATOM   1957 2HB  CYS A 128      11.957  -2.397   0.821  1.00  1.27           H  
ATOM   1958  N   GLY A 129      12.371   0.233  -2.157  1.00  1.47           N  
ATOM   1959  CA  GLY A 129      13.082   0.151  -3.419  1.00  1.47           C  
ATOM   1960  C   GLY A 129      14.210  -0.870  -3.362  1.00  1.47           C  
ATOM   1961  O   GLY A 129      15.384  -0.495  -3.388  1.00  1.47           O  
ATOM   1962  H   GLY A 129      12.109   1.157  -1.809  1.00  1.47           H  
ATOM   1963 1HA  GLY A 129      12.386  -0.098  -4.220  1.00  1.47           H  
ATOM   1964 2HA  GLY A 129      13.499   1.126  -3.638  1.00  1.47           H  
ENDMDL

REMARK ID 642463 DOMAINID 636054 MODEL 2 tutorial 6 robetta
MODEL     2
ATOM      1  N   SER A   1      -0.690  -0.002   0.078  1.00  0.89           N  
ATOM      2  CA  SER A   1       0.735   0.196   0.306  1.00  0.89           C  
ATOM      3  C   SER A   1       1.278   1.607   0.051  1.00  0.89           C  
ATOM      4  O   SER A   1       0.659   2.446  -0.609  1.00  0.89           O  
ATOM      5  CB  SER A   1       1.522  -0.770  -0.564  1.00  0.89           C  
ATOM      6  OG  SER A   1       1.355  -0.473  -1.925  1.00  0.89           O  
ATOM      7 1H   SER A   1      -0.956  -0.851   0.574  1.00  0.89           H  
ATOM      8 2H   SER A   1      -1.257   0.756   0.448  1.00  0.89           H  
ATOM      9 3H   SER A   1      -0.865  -0.126  -0.905  1.00  0.89           H  
ATOM     10  HA  SER A   1       0.916  -0.047   1.352  1.00  0.89           H  
ATOM     11 1HB  SER A   1       2.582  -0.706  -0.306  1.00  0.89           H  
ATOM     12 2HB  SER A   1       1.198  -1.789  -0.363  1.00  0.89           H  
ATOM     13  HG  SER A   1       1.508   0.473  -2.010  1.00  0.89           H  
ATOM     14  N   ILE A   2       2.491   1.817   0.554  1.00  0.83           N  
ATOM     15  CA  ILE A   2       3.285   3.040   0.483  1.00  0.83           C  
ATOM     16  C   ILE A   2       4.388   2.892  -0.545  1.00  0.83           C  
ATOM     17  O   ILE A   2       5.110   1.892  -0.528  1.00  0.83           O  
ATOM     18  CB  ILE A   2       3.989   3.292   1.827  1.00  0.83           C  
ATOM     19  CG1 ILE A   2       3.007   3.423   2.891  1.00  0.83           C  
ATOM     20  CG2 ILE A   2       4.836   4.578   1.758  1.00  0.83           C  
ATOM     21  CD1 ILE A   2       3.607   3.281   4.223  1.00  0.83           C  
ATOM     22  H   ILE A   2       2.893   1.061   1.089  1.00  0.83           H  
ATOM     23  HA  ILE A   2       2.645   3.872   0.221  1.00  0.83           H  
ATOM     24  HB  ILE A   2       4.626   2.448   2.072  1.00  0.83           H  
ATOM     25 1HG1 ILE A   2       2.574   4.395   2.815  1.00  0.83           H  
ATOM     26 2HG1 ILE A   2       2.228   2.674   2.776  1.00  0.83           H  
ATOM     27 1HG2 ILE A   2       5.323   4.744   2.717  1.00  0.83           H  
ATOM     28 2HG2 ILE A   2       5.595   4.481   0.985  1.00  0.83           H  
ATOM     29 3HG2 ILE A   2       4.186   5.428   1.525  1.00  0.83           H  
ATOM     30 1HD1 ILE A   2       2.853   3.402   4.967  1.00  0.83           H  
ATOM     31 2HD1 ILE A   2       4.045   2.288   4.312  1.00  0.83           H  
ATOM     32 3HD1 ILE A   2       4.369   4.015   4.356  1.00  0.83           H  
ATOM     33  N   PHE A   3       4.535   3.863  -1.431  1.00  0.79           N  
ATOM     34  CA  PHE A   3       5.634   3.781  -2.381  1.00  0.79           C  
ATOM     35  C   PHE A   3       6.563   4.963  -2.266  1.00  0.79           C  
ATOM     36  O   PHE A   3       6.127   6.125  -2.368  1.00  0.79           O  
ATOM     37  CB  PHE A   3       5.160   3.718  -3.826  1.00  0.79           C  
ATOM     38  CG  PHE A   3       6.330   3.638  -4.799  1.00  0.79           C  
ATOM     39  CD1 PHE A   3       6.970   2.437  -5.028  1.00  0.79           C  
ATOM     40  CD2 PHE A   3       6.806   4.769  -5.456  1.00  0.79           C  
ATOM     41  CE1 PHE A   3       8.043   2.354  -5.879  1.00  0.79           C  
ATOM     42  CE2 PHE A   3       7.882   4.693  -6.312  1.00  0.79           C  
ATOM     43  CZ  PHE A   3       8.505   3.484  -6.525  1.00  0.79           C  
ATOM     44  H   PHE A   3       3.891   4.655  -1.419  1.00  0.79           H  
ATOM     45  HA  PHE A   3       6.219   2.883  -2.171  1.00  0.79           H  
ATOM     46 1HB  PHE A   3       4.528   2.842  -3.968  1.00  0.79           H  
ATOM     47 2HB  PHE A   3       4.570   4.605  -4.064  1.00  0.79           H  
ATOM     48  HD1 PHE A   3       6.616   1.556  -4.528  1.00  0.79           H  
ATOM     49  HD2 PHE A   3       6.327   5.723  -5.292  1.00  0.79           H  
ATOM     50  HE1 PHE A   3       8.523   1.393  -6.038  1.00  0.79           H  
ATOM     51  HE2 PHE A   3       8.238   5.597  -6.819  1.00  0.79           H  
ATOM     52  HZ  PHE A   3       9.354   3.426  -7.201  1.00  0.79           H  
ATOM     53  N   SER A   4       7.850   4.641  -2.108  1.00  0.75           N  
ATOM     54  CA  SER A   4       8.901   5.643  -2.022  1.00  0.75           C  
ATOM     55  C   SER A   4      10.056   5.323  -2.963  1.00  0.75           C  
ATOM     56  O   SER A   4      10.286   4.161  -3.323  1.00  0.75           O  
ATOM     57  CB  SER A   4       9.406   5.763  -0.591  1.00  0.75           C  
ATOM     58  OG  SER A   4       9.973   4.573  -0.152  1.00  0.75           O  
ATOM     59  H   SER A   4       8.096   3.649  -2.009  1.00  0.75           H  
ATOM     60  HA  SER A   4       8.491   6.599  -2.334  1.00  0.75           H  
ATOM     61 1HB  SER A   4      10.152   6.561  -0.546  1.00  0.75           H  
ATOM     62 2HB  SER A   4       8.593   6.041   0.066  1.00  0.75           H  
ATOM     63  HG  SER A   4      10.674   4.844   0.464  1.00  0.75           H  
ATOM     64  N   TYR A   5      10.785   6.374  -3.333  1.00  0.73           N  
ATOM     65  CA  TYR A   5      11.901   6.294  -4.264  1.00  0.73           C  
ATOM     66  C   TYR A   5      13.035   7.284  -3.992  1.00  0.73           C  
ATOM     67  O   TYR A   5      12.816   8.447  -3.639  1.00  0.73           O  
ATOM     68  CB  TYR A   5      11.330   6.478  -5.668  1.00  0.73           C  
ATOM     69  CG  TYR A   5      12.300   6.584  -6.805  1.00  0.73           C  
ATOM     70  CD1 TYR A   5      12.881   5.462  -7.363  1.00  0.73           C  
ATOM     71  CD2 TYR A   5      12.563   7.829  -7.329  1.00  0.73           C  
ATOM     72  CE1 TYR A   5      13.735   5.590  -8.435  1.00  0.73           C  
ATOM     73  CE2 TYR A   5      13.413   7.963  -8.402  1.00  0.73           C  
ATOM     74  CZ  TYR A   5      14.001   6.847  -8.956  1.00  0.73           C  
ATOM     75  OH  TYR A   5      14.851   6.973 -10.034  1.00  0.73           O  
ATOM     76  H   TYR A   5      10.506   7.288  -2.975  1.00  0.73           H  
ATOM     77  HA  TYR A   5      12.326   5.292  -4.192  1.00  0.73           H  
ATOM     78 1HB  TYR A   5      10.672   5.640  -5.881  1.00  0.73           H  
ATOM     79 2HB  TYR A   5      10.705   7.375  -5.680  1.00  0.73           H  
ATOM     80  HD1 TYR A   5      12.672   4.488  -6.964  1.00  0.73           H  
ATOM     81  HD2 TYR A   5      12.089   8.703  -6.891  1.00  0.73           H  
ATOM     82  HE1 TYR A   5      14.196   4.706  -8.873  1.00  0.73           H  
ATOM     83  HE2 TYR A   5      13.620   8.949  -8.817  1.00  0.73           H  
ATOM     84  HH  TYR A   5      14.978   7.903 -10.235  1.00  0.73           H  
ATOM     85  N   ILE A   6      14.268   6.813  -4.149  1.00  0.73           N  
ATOM     86  CA  ILE A   6      15.421   7.691  -4.006  1.00  0.73           C  
ATOM     87  C   ILE A   6      15.738   8.323  -5.350  1.00  0.73           C  
ATOM     88  O   ILE A   6      15.987   7.623  -6.331  1.00  0.73           O  
ATOM     89  CB  ILE A   6      16.647   6.942  -3.469  1.00  0.73           C  
ATOM     90  CG1 ILE A   6      16.343   6.374  -2.057  1.00  0.73           C  
ATOM     91  CG2 ILE A   6      17.840   7.877  -3.440  1.00  0.73           C  
ATOM     92  CD1 ILE A   6      17.407   5.431  -1.546  1.00  0.73           C  
ATOM     93  H   ILE A   6      14.405   5.846  -4.414  1.00  0.73           H  
ATOM     94  HA  ILE A   6      15.182   8.485  -3.304  1.00  0.73           H  
ATOM     95  HB  ILE A   6      16.869   6.099  -4.121  1.00  0.73           H  
ATOM     96 1HG1 ILE A   6      16.245   7.205  -1.355  1.00  0.73           H  
ATOM     97 2HG1 ILE A   6      15.397   5.834  -2.090  1.00  0.73           H  
ATOM     98 1HG2 ILE A   6      18.694   7.341  -3.086  1.00  0.73           H  
ATOM     99 2HG2 ILE A   6      18.042   8.243  -4.443  1.00  0.73           H  
ATOM    100 3HG2 ILE A   6      17.636   8.724  -2.784  1.00  0.73           H  
ATOM    101 1HD1 ILE A   6      17.143   5.059  -0.564  1.00  0.73           H  
ATOM    102 2HD1 ILE A   6      17.501   4.593  -2.233  1.00  0.73           H  
ATOM    103 3HD1 ILE A   6      18.349   5.946  -1.486  1.00  0.73           H  
ATOM    104  N   THR A   7      15.719   9.648  -5.384  1.00  0.74           N  
ATOM    105  CA  THR A   7      15.888  10.403  -6.613  1.00  0.74           C  
ATOM    106  C   THR A   7      17.345  10.770  -6.892  1.00  0.74           C  
ATOM    107  O   THR A   7      17.725  10.962  -8.048  1.00  0.74           O  
ATOM    108  CB  THR A   7      15.033  11.677  -6.524  1.00  0.74           C  
ATOM    109  OG1 THR A   7      15.494  12.479  -5.437  1.00  0.74           O  
ATOM    110  CG2 THR A   7      13.582  11.307  -6.250  1.00  0.74           C  
ATOM    111  H   THR A   7      15.569  10.149  -4.516  1.00  0.74           H  
ATOM    112  HA  THR A   7      15.531   9.794  -7.441  1.00  0.74           H  
ATOM    113  HB  THR A   7      15.105  12.244  -7.450  1.00  0.74           H  
ATOM    114  HG1 THR A   7      15.690  11.896  -4.671  1.00  0.74           H  
ATOM    115 1HG2 THR A   7      12.980  12.212  -6.167  1.00  0.74           H  
ATOM    116 2HG2 THR A   7      13.209  10.703  -7.062  1.00  0.74           H  
ATOM    117 3HG2 THR A   7      13.521  10.745  -5.316  1.00  0.74           H  
ATOM    118  N   GLU A   8      18.157  10.821  -5.837  1.00  0.76           N  
ATOM    119  CA  GLU A   8      19.587  11.133  -5.962  1.00  0.76           C  
ATOM    120  C   GLU A   8      20.366  10.554  -4.781  1.00  0.76           C  
ATOM    121  O   GLU A   8      19.843  10.435  -3.670  1.00  0.76           O  
ATOM    122  CB  GLU A   8      19.829  12.651  -6.104  1.00  0.76           C  
ATOM    123  CG  GLU A   8      21.305  13.087  -6.335  1.00  0.76           C  
ATOM    124  CD  GLU A   8      21.933  12.515  -7.599  1.00  0.76           C  
ATOM    125  OE1 GLU A   8      22.256  11.343  -7.583  1.00  0.76           O  
ATOM    126  OE2 GLU A   8      22.109  13.245  -8.554  1.00  0.76           O  
ATOM    127  H   GLU A   8      17.739  10.679  -4.921  1.00  0.76           H  
ATOM    128  HA  GLU A   8      19.961  10.655  -6.868  1.00  0.76           H  
ATOM    129 1HB  GLU A   8      19.233  13.038  -6.932  1.00  0.76           H  
ATOM    130 2HB  GLU A   8      19.496  13.152  -5.208  1.00  0.76           H  
ATOM    131 1HG  GLU A   8      21.317  14.172  -6.421  1.00  0.76           H  
ATOM    132 2HG  GLU A   8      21.912  12.832  -5.471  1.00  0.76           H  
ATOM    133  N   SER A   9      21.635  10.235  -5.022  1.00  0.78           N  
ATOM    134  CA  SER A   9      22.518   9.716  -3.976  1.00  0.78           C  
ATOM    135  C   SER A   9      23.980  10.106  -4.162  1.00  0.78           C  
ATOM    136  O   SER A   9      24.575   9.870  -5.217  1.00  0.78           O  
ATOM    137  CB  SER A   9      22.411   8.209  -3.913  1.00  0.78           C  
ATOM    138  OG  SER A   9      23.307   7.684  -2.980  1.00  0.78           O  
ATOM    139  H   SER A   9      21.992  10.403  -5.969  1.00  0.78           H  
ATOM    140  HA  SER A   9      22.185  10.122  -3.025  1.00  0.78           H  
ATOM    141 1HB  SER A   9      21.394   7.938  -3.637  1.00  0.78           H  
ATOM    142 2HB  SER A   9      22.609   7.785  -4.895  1.00  0.78           H  
ATOM    143  HG  SER A   9      23.252   8.257  -2.207  1.00  0.78           H  
ATOM    144  N   THR A  10      24.567  10.673  -3.106  1.00  0.80           N  
ATOM    145  CA  THR A  10      25.966  11.085  -3.130  1.00  0.80           C  
ATOM    146  C   THR A  10      26.745  10.491  -1.957  1.00  0.80           C  
ATOM    147  O   THR A  10      26.170  10.194  -0.909  1.00  0.80           O  
ATOM    148  CB  THR A  10      26.059  12.625  -3.108  1.00  0.80           C  
ATOM    149  OG1 THR A  10      25.482  13.124  -1.892  1.00  0.80           O  
ATOM    150  CG2 THR A  10      25.311  13.228  -4.304  1.00  0.80           C  
ATOM    151  H   THR A  10      24.008  10.834  -2.269  1.00  0.80           H  
ATOM    152  HA  THR A  10      26.422  10.723  -4.052  1.00  0.80           H  
ATOM    153  HB  THR A  10      27.107  12.921  -3.152  1.00  0.80           H  
ATOM    154  HG1 THR A  10      24.563  12.832  -1.832  1.00  0.80           H  
ATOM    155 1HG2 THR A  10      25.394  14.313  -4.273  1.00  0.80           H  
ATOM    156 2HG2 THR A  10      25.748  12.856  -5.232  1.00  0.80           H  
ATOM    157 3HG2 THR A  10      24.260  12.949  -4.265  1.00  0.80           H  
ATOM    158  N   GLY A  11      28.068  10.392  -2.098  1.00  0.82           N  
ATOM    159  CA  GLY A  11      28.902   9.843  -1.022  1.00  0.82           C  
ATOM    160  C   GLY A  11      29.172   8.354  -1.244  1.00  0.82           C  
ATOM    161  O   GLY A  11      29.208   7.893  -2.388  1.00  0.82           O  
ATOM    162  H   GLY A  11      28.498  10.669  -2.969  1.00  0.82           H  
ATOM    163 1HA  GLY A  11      29.847  10.384  -0.981  1.00  0.82           H  
ATOM    164 2HA  GLY A  11      28.413   9.987  -0.061  1.00  0.82           H  
ATOM    165  N   THR A  12      29.423   7.627  -0.156  1.00  0.83           N  
ATOM    166  CA  THR A  12      29.820   6.219  -0.223  1.00  0.83           C  
ATOM    167  C   THR A  12      28.800   5.392   0.573  1.00  0.83           C  
ATOM    168  O   THR A  12      28.219   5.919   1.506  1.00  0.83           O  
ATOM    169  CB  THR A  12      31.245   6.053   0.353  1.00  0.83           C  
ATOM    170  OG1 THR A  12      31.242   6.438   1.730  1.00  0.83           O  
ATOM    171  CG2 THR A  12      32.220   6.929  -0.407  1.00  0.83           C  
ATOM    172  H   THR A  12      29.328   8.081   0.753  1.00  0.83           H  
ATOM    173  HA  THR A  12      29.815   5.918  -1.266  1.00  0.83           H  
ATOM    174  HB  THR A  12      31.572   5.036   0.273  1.00  0.83           H  
ATOM    175  HG1 THR A  12      31.059   7.385   1.780  1.00  0.83           H  
ATOM    176 1HG2 THR A  12      33.218   6.808   0.012  1.00  0.83           H  
ATOM    177 2HG2 THR A  12      32.226   6.635  -1.457  1.00  0.83           H  
ATOM    178 3HG2 THR A  12      31.920   7.970  -0.323  1.00  0.83           H  
ATOM    179  N   PRO A  13      28.647   4.075   0.357  1.00  0.82           N  
ATOM    180  CA  PRO A  13      27.646   3.226   1.003  1.00  0.82           C  
ATOM    181  C   PRO A  13      27.507   3.351   2.528  1.00  0.82           C  
ATOM    182  O   PRO A  13      26.431   3.066   3.042  1.00  0.82           O  
ATOM    183  CB  PRO A  13      28.116   1.830   0.610  1.00  0.82           C  
ATOM    184  CG  PRO A  13      28.797   2.026  -0.725  1.00  0.82           C  
ATOM    185  CD  PRO A  13      29.516   3.343  -0.602  1.00  0.82           C  
ATOM    186  HA  PRO A  13      26.672   3.429   0.533  1.00  0.82           H  
ATOM    187 1HB  PRO A  13      28.789   1.426   1.382  1.00  0.82           H  
ATOM    188 2HB  PRO A  13      27.252   1.144   0.544  1.00  0.82           H  
ATOM    189 1HG  PRO A  13      29.478   1.183  -0.924  1.00  0.82           H  
ATOM    190 2HG  PRO A  13      28.046   2.022  -1.532  1.00  0.82           H  
ATOM    191 1HD  PRO A  13      30.509   3.161  -0.183  1.00  0.82           H  
ATOM    192 2HD  PRO A  13      29.547   3.814  -1.588  1.00  0.82           H  
ATOM    193  N   SER A  14      28.571   3.711   3.258  1.00  0.81           N  
ATOM    194  CA  SER A  14      28.471   3.839   4.727  1.00  0.81           C  
ATOM    195  C   SER A  14      28.420   5.303   5.202  1.00  0.81           C  
ATOM    196  O   SER A  14      28.341   5.575   6.399  1.00  0.81           O  
ATOM    197  CB  SER A  14      29.629   3.135   5.396  1.00  0.81           C  
ATOM    198  OG  SER A  14      30.847   3.727   5.049  1.00  0.81           O  
ATOM    199  H   SER A  14      29.448   3.926   2.806  1.00  0.81           H  
ATOM    200  HA  SER A  14      27.552   3.349   5.055  1.00  0.81           H  
ATOM    201 1HB  SER A  14      29.493   3.176   6.479  1.00  0.81           H  
ATOM    202 2HB  SER A  14      29.635   2.089   5.109  1.00  0.81           H  
ATOM    203  HG  SER A  14      30.751   4.653   5.284  1.00  0.81           H  
ATOM    204  N   ASN A  15      28.590   6.231   4.266  1.00  0.78           N  
ATOM    205  CA  ASN A  15      28.592   7.676   4.497  1.00  0.78           C  
ATOM    206  C   ASN A  15      27.950   8.375   3.307  1.00  0.78           C  
ATOM    207  O   ASN A  15      28.659   8.864   2.411  1.00  0.78           O  
ATOM    208  CB  ASN A  15      29.983   8.228   4.746  1.00  0.78           C  
ATOM    209  CG  ASN A  15      30.628   7.741   6.045  1.00  0.78           C  
ATOM    210  OD1 ASN A  15      30.321   8.236   7.147  1.00  0.78           O  
ATOM    211  ND2 ASN A  15      31.535   6.800   5.925  1.00  0.78           N  
ATOM    212  H   ASN A  15      28.632   5.930   3.299  1.00  0.78           H  
ATOM    213  HA  ASN A  15      27.974   7.894   5.368  1.00  0.78           H  
ATOM    214 1HB  ASN A  15      30.628   7.946   3.916  1.00  0.78           H  
ATOM    215 2HB  ASN A  15      29.935   9.314   4.762  1.00  0.78           H  
ATOM    216 1HD2 ASN A  15      32.002   6.449   6.739  1.00  0.78           H  
ATOM    217 2HD2 ASN A  15      31.769   6.443   5.018  1.00  0.78           H  
ATOM    218  N   ALA A  16      26.622   8.394   3.266  1.00  0.75           N  
ATOM    219  CA  ALA A  16      25.943   8.896   2.066  1.00  0.75           C  
ATOM    220  C   ALA A  16      24.694   9.687   2.357  1.00  0.75           C  
ATOM    221  O   ALA A  16      23.995   9.473   3.348  1.00  0.75           O  
ATOM    222  CB  ALA A  16      25.553   7.746   1.146  1.00  0.75           C  
ATOM    223  H   ALA A  16      26.107   8.018   4.066  1.00  0.75           H  
ATOM    224  HA  ALA A  16      26.628   9.558   1.541  1.00  0.75           H  
ATOM    225 1HB  ALA A  16      25.070   8.144   0.252  1.00  0.75           H  
ATOM    226 2HB  ALA A  16      26.413   7.203   0.852  1.00  0.75           H  
ATOM    227 3HB  ALA A  16      24.875   7.089   1.663  1.00  0.75           H  
ATOM    228  N   THR A  17      24.405  10.598   1.439  1.00  0.72           N  
ATOM    229  CA  THR A  17      23.212  11.422   1.503  1.00  0.72           C  
ATOM    230  C   THR A  17      22.298  11.121   0.339  1.00  0.72           C  
ATOM    231  O   THR A  17      22.719  11.038  -0.823  1.00  0.72           O  
ATOM    232  CB  THR A  17      23.535  12.927   1.582  1.00  0.72           C  
ATOM    233  OG1 THR A  17      24.284  13.197   2.793  1.00  0.72           O  
ATOM    234  CG2 THR A  17      22.226  13.757   1.604  1.00  0.72           C  
ATOM    235  H   THR A  17      25.036  10.683   0.640  1.00  0.72           H  
ATOM    236  HA  THR A  17      22.669  11.169   2.407  1.00  0.72           H  
ATOM    237  HB  THR A  17      24.138  13.213   0.719  1.00  0.72           H  
ATOM    238  HG1 THR A  17      23.686  13.216   3.539  1.00  0.72           H  
ATOM    239 1HG2 THR A  17      22.468  14.816   1.667  1.00  0.72           H  
ATOM    240 2HG2 THR A  17      21.652  13.579   0.696  1.00  0.72           H  
ATOM    241 3HG2 THR A  17      21.629  13.469   2.471  1.00  0.72           H  
ATOM    242  N   TYR A  18      21.032  10.950   0.669  1.00  0.70           N  
ATOM    243  CA  TYR A  18      20.036  10.582  -0.302  1.00  0.70           C  
ATOM    244  C   TYR A  18      18.952  11.634  -0.382  1.00  0.70           C  
ATOM    245  O   TYR A  18      18.556  12.216   0.634  1.00  0.70           O  
ATOM    246  CB  TYR A  18      19.420   9.263   0.140  1.00  0.70           C  
ATOM    247  CG  TYR A  18      20.434   8.179   0.321  1.00  0.70           C  
ATOM    248  CD1 TYR A  18      21.097   8.082   1.533  1.00  0.70           C  
ATOM    249  CD2 TYR A  18      20.705   7.290  -0.679  1.00  0.70           C  
ATOM    250  CE1 TYR A  18      22.013   7.088   1.728  1.00  0.70           C  
ATOM    251  CE2 TYR A  18      21.618   6.284  -0.490  1.00  0.70           C  
ATOM    252  CZ  TYR A  18      22.274   6.173   0.710  1.00  0.70           C  
ATOM    253  OH  TYR A  18      23.189   5.150   0.913  1.00  0.70           O  
ATOM    254  H   TYR A  18      20.766  11.053   1.645  1.00  0.70           H  
ATOM    255  HA  TYR A  18      20.500  10.484  -1.279  1.00  0.70           H  
ATOM    256 1HB  TYR A  18      18.902   9.401   1.077  1.00  0.70           H  
ATOM    257 2HB  TYR A  18      18.689   8.934  -0.594  1.00  0.70           H  
ATOM    258  HD1 TYR A  18      20.888   8.794   2.335  1.00  0.70           H  
ATOM    259  HD2 TYR A  18      20.199   7.374  -1.613  1.00  0.70           H  
ATOM    260  HE1 TYR A  18      22.521   7.015   2.668  1.00  0.70           H  
ATOM    261  HE2 TYR A  18      21.825   5.571  -1.293  1.00  0.70           H  
ATOM    262  HH  TYR A  18      23.205   4.552   0.129  1.00  0.70           H  
ATOM    263  N   THR A  19      18.435  11.837  -1.585  1.00  0.69           N  
ATOM    264  CA  THR A  19      17.308  12.738  -1.781  1.00  0.69           C  
ATOM    265  C   THR A  19      16.169  11.834  -2.202  1.00  0.69           C  
ATOM    266  O   THR A  19      16.319  11.049  -3.152  1.00  0.69           O  
ATOM    267  CB  THR A  19      17.569  13.790  -2.862  1.00  0.69           C  
ATOM    268  OG1 THR A  19      18.749  14.567  -2.531  1.00  0.69           O  
ATOM    269  CG2 THR A  19      16.373  14.721  -2.948  1.00  0.69           C  
ATOM    270  H   THR A  19      18.839  11.341  -2.380  1.00  0.69           H  
ATOM    271  HA  THR A  19      17.038  13.223  -0.846  1.00  0.69           H  
ATOM    272  HB  THR A  19      17.711  13.305  -3.820  1.00  0.69           H  
ATOM    273  HG1 THR A  19      19.532  14.014  -2.655  1.00  0.69           H  
ATOM    274 1HG2 THR A  19      16.551  15.471  -3.715  1.00  0.69           H  
ATOM    275 2HG2 THR A  19      15.481  14.150  -3.204  1.00  0.69           H  
ATOM    276 3HG2 THR A  19      16.220  15.212  -1.986  1.00  0.69           H  
ATOM    277  N   TYR A  20      15.035  11.957  -1.537  1.00  0.69           N  
ATOM    278  CA  TYR A  20      13.937  11.030  -1.773  1.00  0.69           C  
ATOM    279  C   TYR A  20      12.579  11.669  -1.898  1.00  0.69           C  
ATOM    280  O   TYR A  20      12.350  12.809  -1.470  1.00  0.69           O  
ATOM    281  CB  TYR A  20      13.797  10.080  -0.589  1.00  0.69           C  
ATOM    282  CG  TYR A  20      13.283  10.855   0.622  1.00  0.69           C  
ATOM    283  CD1 TYR A  20      11.913  10.937   0.829  1.00  0.69           C  
ATOM    284  CD2 TYR A  20      14.149  11.492   1.501  1.00  0.69           C  
ATOM    285  CE1 TYR A  20      11.404  11.657   1.857  1.00  0.69           C  
ATOM    286  CE2 TYR A  20      13.623  12.201   2.567  1.00  0.69           C  
ATOM    287  CZ  TYR A  20      12.254  12.295   2.722  1.00  0.69           C  
ATOM    288  OH  TYR A  20      11.713  13.005   3.753  1.00  0.69           O  
ATOM    289  H   TYR A  20      14.964  12.681  -0.818  1.00  0.69           H  
ATOM    290  HA  TYR A  20      14.126  10.481  -2.692  1.00  0.69           H  
ATOM    291 1HB  TYR A  20      13.095   9.276  -0.824  1.00  0.69           H  
ATOM    292 2HB  TYR A  20      14.762   9.635  -0.343  1.00  0.69           H  
ATOM    293  HD1 TYR A  20      11.239  10.436   0.153  1.00  0.69           H  
ATOM    294  HD2 TYR A  20      15.231  11.435   1.355  1.00  0.69           H  
ATOM    295  HE1 TYR A  20      10.325  11.725   1.995  1.00  0.69           H  
ATOM    296  HE2 TYR A  20      14.290  12.702   3.268  1.00  0.69           H  
ATOM    297  HH  TYR A  20      10.754  13.012   3.672  1.00  0.69           H  
ATOM    298  N   VAL A  21      11.659  10.861  -2.424  1.00  0.72           N  
ATOM    299  CA  VAL A  21      10.253  11.197  -2.461  1.00  0.72           C  
ATOM    300  C   VAL A  21       9.387  10.020  -1.998  1.00  0.72           C  
ATOM    301  O   VAL A  21       9.616   8.870  -2.386  1.00  0.72           O  
ATOM    302  CB  VAL A  21       9.851  11.562  -3.897  1.00  0.72           C  
ATOM    303  CG1 VAL A  21      10.114  10.370  -4.813  1.00  0.72           C  
ATOM    304  CG2 VAL A  21       8.374  11.949  -3.947  1.00  0.72           C  
ATOM    305  H   VAL A  21      11.963   9.965  -2.802  1.00  0.72           H  
ATOM    306  HA  VAL A  21      10.080  12.048  -1.810  1.00  0.72           H  
ATOM    307  HB  VAL A  21      10.460  12.401  -4.237  1.00  0.72           H  
ATOM    308 1HG1 VAL A  21       9.838  10.620  -5.839  1.00  0.72           H  
ATOM    309 2HG1 VAL A  21      11.167  10.106  -4.776  1.00  0.72           H  
ATOM    310 3HG1 VAL A  21       9.521   9.523  -4.482  1.00  0.72           H  
ATOM    311 1HG2 VAL A  21       8.105  12.222  -4.964  1.00  0.72           H  
ATOM    312 2HG2 VAL A  21       7.761  11.125  -3.636  1.00  0.72           H  
ATOM    313 3HG2 VAL A  21       8.204  12.789  -3.290  1.00  0.72           H  
ATOM    314  N   ILE A  22       8.358  10.308  -1.208  1.00  0.76           N  
ATOM    315  CA  ILE A  22       7.373   9.291  -0.864  1.00  0.76           C  
ATOM    316  C   ILE A  22       6.213   9.691  -1.726  1.00  0.76           C  
ATOM    317  O   ILE A  22       5.666  10.783  -1.561  1.00  0.76           O  
ATOM    318  CB  ILE A  22       6.979   9.305   0.608  1.00  0.76           C  
ATOM    319  CG1 ILE A  22       8.233   9.150   1.456  1.00  0.76           C  
ATOM    320  CG2 ILE A  22       6.037   8.126   0.875  1.00  0.76           C  
ATOM    321  CD1 ILE A  22       8.018   9.412   2.892  1.00  0.76           C  
ATOM    322  H   ILE A  22       8.259  11.257  -0.863  1.00  0.76           H  
ATOM    323  HA  ILE A  22       7.711   8.305  -1.150  1.00  0.76           H  
ATOM    324  HB  ILE A  22       6.491  10.226   0.859  1.00  0.76           H  
ATOM    325 1HG1 ILE A  22       8.603   8.137   1.346  1.00  0.76           H  
ATOM    326 2HG1 ILE A  22       8.992   9.837   1.094  1.00  0.76           H  
ATOM    327 1HG2 ILE A  22       5.762   8.105   1.927  1.00  0.76           H  
ATOM    328 2HG2 ILE A  22       5.140   8.224   0.260  1.00  0.76           H  
ATOM    329 3HG2 ILE A  22       6.539   7.196   0.618  1.00  0.76           H  
ATOM    330 1HD1 ILE A  22       8.952   9.271   3.418  1.00  0.76           H  
ATOM    331 2HD1 ILE A  22       7.672  10.430   3.038  1.00  0.76           H  
ATOM    332 3HD1 ILE A  22       7.288   8.736   3.263  1.00  0.76           H  
ATOM    333  N   GLU A  23       5.896   8.885  -2.714  1.00  0.85           N  
ATOM    334  CA  GLU A  23       4.957   9.352  -3.713  1.00  0.85           C  
ATOM    335  C   GLU A  23       3.510   9.102  -3.368  1.00  0.85           C  
ATOM    336  O   GLU A  23       2.669   9.998  -3.506  1.00  0.85           O  
ATOM    337  CB  GLU A  23       5.256   8.679  -5.054  1.00  0.85           C  
ATOM    338  CG  GLU A  23       6.627   9.017  -5.641  1.00  0.85           C  
ATOM    339  CD  GLU A  23       6.913   8.333  -6.966  1.00  0.85           C  
ATOM    340  OE1 GLU A  23       6.087   7.576  -7.411  1.00  0.85           O  
ATOM    341  OE2 GLU A  23       7.962   8.560  -7.524  1.00  0.85           O  
ATOM    342  H   GLU A  23       6.306   7.955  -2.768  1.00  0.85           H  
ATOM    343  HA  GLU A  23       5.096  10.423  -3.828  1.00  0.85           H  
ATOM    344 1HB  GLU A  23       5.187   7.603  -4.933  1.00  0.85           H  
ATOM    345 2HB  GLU A  23       4.501   8.973  -5.782  1.00  0.85           H  
ATOM    346 1HG  GLU A  23       6.701  10.095  -5.775  1.00  0.85           H  
ATOM    347 2HG  GLU A  23       7.381   8.714  -4.917  1.00  0.85           H  
ATOM    348  N   ARG A  24       3.213   7.872  -2.965  1.00  0.98           N  
ATOM    349  CA  ARG A  24       1.817   7.493  -2.758  1.00  0.98           C  
ATOM    350  C   ARG A  24       1.572   6.613  -1.555  1.00  0.98           C  
ATOM    351  O   ARG A  24       2.431   5.832  -1.144  1.00  0.98           O  
ATOM    352  CB  ARG A  24       1.270   6.740  -3.976  1.00  0.98           C  
ATOM    353  CG  ARG A  24       1.207   7.527  -5.290  1.00  0.98           C  
ATOM    354  CD  ARG A  24       0.167   8.591  -5.249  1.00  0.98           C  
ATOM    355  NE  ARG A  24       0.031   9.264  -6.528  1.00  0.98           N  
ATOM    356  CZ  ARG A  24       0.771  10.322  -6.939  1.00  0.98           C  
ATOM    357  NH1 ARG A  24       1.711  10.846  -6.170  1.00  0.98           N  
ATOM    358  NH2 ARG A  24       0.547  10.843  -8.137  1.00  0.98           N  
ATOM    359  H   ARG A  24       3.977   7.207  -2.830  1.00  0.98           H  
ATOM    360  HA  ARG A  24       1.236   8.406  -2.625  1.00  0.98           H  
ATOM    361 1HB  ARG A  24       1.888   5.861  -4.156  1.00  0.98           H  
ATOM    362 2HB  ARG A  24       0.259   6.382  -3.757  1.00  0.98           H  
ATOM    363 1HG  ARG A  24       2.164   7.979  -5.519  1.00  0.98           H  
ATOM    364 2HG  ARG A  24       0.942   6.840  -6.093  1.00  0.98           H  
ATOM    365 1HD  ARG A  24      -0.794   8.143  -4.996  1.00  0.98           H  
ATOM    366 2HD  ARG A  24       0.425   9.335  -4.498  1.00  0.98           H  
ATOM    367  HE  ARG A  24      -0.670   8.913  -7.164  1.00  0.98           H  
ATOM    368 1HH1 ARG A  24       1.916  10.467  -5.230  1.00  0.98           H  
ATOM    369 2HH1 ARG A  24       2.245  11.633  -6.502  1.00  0.98           H  
ATOM    370 1HH2 ARG A  24      -0.170  10.450  -8.733  1.00  0.98           H  
ATOM    371 2HH2 ARG A  24       1.091  11.630  -8.455  1.00  0.98           H  
ATOM    372  N   TRP A  25       0.358   6.698  -1.016  1.00  1.19           N  
ATOM    373  CA  TRP A  25      -0.069   5.732  -0.018  1.00  1.19           C  
ATOM    374  C   TRP A  25      -1.514   5.308  -0.326  1.00  1.19           C  
ATOM    375  O   TRP A  25      -2.442   6.122  -0.230  1.00  1.19           O  
ATOM    376  CB  TRP A  25       0.036   6.318   1.397  1.00  1.19           C  
ATOM    377  CG  TRP A  25      -0.102   5.298   2.543  1.00  1.19           C  
ATOM    378  CD1 TRP A  25      -0.652   4.056   2.510  1.00  1.19           C  
ATOM    379  CD2 TRP A  25       0.356   5.477   3.899  1.00  1.19           C  
ATOM    380  NE1 TRP A  25      -0.566   3.462   3.739  1.00  1.19           N  
ATOM    381  CE2 TRP A  25       0.044   4.310   4.597  1.00  1.19           C  
ATOM    382  CE3 TRP A  25       0.995   6.498   4.557  1.00  1.19           C  
ATOM    383  CZ2 TRP A  25       0.357   4.153   5.930  1.00  1.19           C  
ATOM    384  CZ3 TRP A  25       1.313   6.330   5.878  1.00  1.19           C  
ATOM    385  CH2 TRP A  25       1.010   5.202   6.543  1.00  1.19           C  
ATOM    386  H   TRP A  25      -0.296   7.393  -1.344  1.00  1.19           H  
ATOM    387  HA  TRP A  25       0.562   4.852  -0.079  1.00  1.19           H  
ATOM    388 1HB  TRP A  25       1.006   6.808   1.507  1.00  1.19           H  
ATOM    389 2HB  TRP A  25      -0.727   7.084   1.530  1.00  1.19           H  
ATOM    390  HD1 TRP A  25      -1.080   3.593   1.662  1.00  1.19           H  
ATOM    391  HE1 TRP A  25      -0.898   2.534   3.964  1.00  1.19           H  
ATOM    392  HE3 TRP A  25       1.245   7.403   4.037  1.00  1.19           H  
ATOM    393  HZ2 TRP A  25       0.119   3.243   6.486  1.00  1.19           H  
ATOM    394  HZ3 TRP A  25       1.820   7.126   6.375  1.00  1.19           H  
ATOM    395  HH2 TRP A  25       1.292   5.120   7.574  1.00  1.19           H  
ATOM    396  N   ASP A  26      -1.691   4.045  -0.698  1.00  1.47           N  
ATOM    397  CA  ASP A  26      -2.991   3.440  -0.973  1.00  1.47           C  
ATOM    398  C   ASP A  26      -3.486   2.783   0.332  1.00  1.47           C  
ATOM    399  O   ASP A  26      -2.774   1.940   0.890  1.00  1.47           O  
ATOM    400  CB  ASP A  26      -2.909   2.441  -2.127  1.00  1.47           C  
ATOM    401  CG  ASP A  26      -2.718   3.130  -3.494  1.00  1.47           C  
ATOM    402  OD1 ASP A  26      -3.019   4.299  -3.608  1.00  1.47           O  
ATOM    403  OD2 ASP A  26      -2.280   2.473  -4.403  1.00  1.47           O  
ATOM    404  H   ASP A  26      -0.861   3.461  -0.773  1.00  1.47           H  
ATOM    405  HA  ASP A  26      -3.659   4.235  -1.283  1.00  1.47           H  
ATOM    406 1HB  ASP A  26      -2.071   1.770  -1.965  1.00  1.47           H  
ATOM    407 2HB  ASP A  26      -3.818   1.839  -2.158  1.00  1.47           H  
ATOM    408  N   PRO A  27      -4.674   3.133   0.853  1.00  1.76           N  
ATOM    409  CA  PRO A  27      -5.168   2.708   2.154  1.00  1.76           C  
ATOM    410  C   PRO A  27      -5.340   1.215   2.289  1.00  1.76           C  
ATOM    411  O   PRO A  27      -5.875   0.534   1.413  1.00  1.76           O  
ATOM    412  CB  PRO A  27      -6.539   3.398   2.234  1.00  1.76           C  
ATOM    413  CG  PRO A  27      -6.936   3.664   0.793  1.00  1.76           C  
ATOM    414  CD  PRO A  27      -5.634   3.906   0.056  1.00  1.76           C  
ATOM    415  HA  PRO A  27      -4.499   3.064   2.942  1.00  1.76           H  
ATOM    416 1HB  PRO A  27      -7.248   2.736   2.749  1.00  1.76           H  
ATOM    417 2HB  PRO A  27      -6.484   4.309   2.831  1.00  1.76           H  
ATOM    418 1HG  PRO A  27      -7.489   2.801   0.394  1.00  1.76           H  
ATOM    419 2HG  PRO A  27      -7.619   4.526   0.743  1.00  1.76           H  
ATOM    420 1HD  PRO A  27      -5.722   3.494  -0.963  1.00  1.76           H  
ATOM    421 2HD  PRO A  27      -5.377   4.973   0.056  1.00  1.76           H  
ATOM    422  N   GLU A  28      -4.971   0.720   3.459  1.00  1.95           N  
ATOM    423  CA  GLU A  28      -5.075  -0.694   3.756  1.00  1.95           C  
ATOM    424  C   GLU A  28      -6.469  -1.024   4.270  1.00  1.95           C  
ATOM    425  O   GLU A  28      -6.674  -1.339   5.448  1.00  1.95           O  
ATOM    426  CB  GLU A  28      -3.991  -1.101   4.749  1.00  1.95           C  
ATOM    427  CG  GLU A  28      -2.540  -0.913   4.218  1.00  1.95           C  
ATOM    428  CD  GLU A  28      -2.128  -1.882   3.100  1.00  1.95           C  
ATOM    429  OE1 GLU A  28      -2.840  -2.821   2.853  1.00  1.95           O  
ATOM    430  OE2 GLU A  28      -1.098  -1.649   2.477  1.00  1.95           O  
ATOM    431  H   GLU A  28      -4.564   1.334   4.148  1.00  1.95           H  
ATOM    432  HA  GLU A  28      -4.917  -1.253   2.832  1.00  1.95           H  
ATOM    433 1HB  GLU A  28      -4.101  -0.508   5.653  1.00  1.95           H  
ATOM    434 2HB  GLU A  28      -4.120  -2.150   5.027  1.00  1.95           H  
ATOM    435 1HG  GLU A  28      -2.443   0.108   3.843  1.00  1.95           H  
ATOM    436 2HG  GLU A  28      -1.850  -1.023   5.049  1.00  1.95           H  
ATOM    437  N   THR A  29      -7.417  -1.010   3.331  1.00  1.94           N  
ATOM    438  CA  THR A  29      -8.848  -1.214   3.587  1.00  1.94           C  
ATOM    439  C   THR A  29      -9.133  -2.659   4.000  1.00  1.94           C  
ATOM    440  O   THR A  29     -10.230  -2.998   4.442  1.00  1.94           O  
ATOM    441  CB  THR A  29      -9.678  -0.833   2.351  1.00  1.94           C  
ATOM    442  OG1 THR A  29      -9.300  -1.658   1.239  1.00  1.94           O  
ATOM    443  CG2 THR A  29      -9.423   0.627   1.997  1.00  1.94           C  
ATOM    444  H   THR A  29      -7.099  -0.748   2.395  1.00  1.94           H  
ATOM    445  HA  THR A  29      -9.146  -0.563   4.410  1.00  1.94           H  
ATOM    446  HB  THR A  29     -10.737  -0.976   2.562  1.00  1.94           H  
ATOM    447  HG1 THR A  29      -9.724  -1.334   0.440  1.00  1.94           H  
ATOM    448 1HG2 THR A  29     -10.009   0.899   1.120  1.00  1.94           H  
ATOM    449 2HG2 THR A  29      -9.705   1.261   2.836  1.00  1.94           H  
ATOM    450 3HG2 THR A  29      -8.371   0.761   1.782  1.00  1.94           H  
ATOM    451  N   SER A  30      -8.097  -3.485   3.879  1.00  1.73           N  
ATOM    452  CA  SER A  30      -8.034  -4.875   4.280  1.00  1.73           C  
ATOM    453  C   SER A  30      -8.223  -5.052   5.782  1.00  1.73           C  
ATOM    454  O   SER A  30      -8.568  -6.137   6.249  1.00  1.73           O  
ATOM    455  CB  SER A  30      -6.657  -5.382   3.944  1.00  1.73           C  
ATOM    456  OG  SER A  30      -5.688  -4.699   4.732  1.00  1.73           O  
ATOM    457  H   SER A  30      -7.267  -3.086   3.471  1.00  1.73           H  
ATOM    458  HA  SER A  30      -8.806  -5.433   3.749  1.00  1.73           H  
ATOM    459 1HB  SER A  30      -6.597  -6.454   4.128  1.00  1.73           H  
ATOM    460 2HB  SER A  30      -6.453  -5.213   2.889  1.00  1.73           H  
ATOM    461  HG  SER A  30      -4.826  -4.938   4.358  1.00  1.73           H  
ATOM    462  N   GLY A  31      -7.971  -3.986   6.542  1.00  1.41           N  
ATOM    463  CA  GLY A  31      -8.091  -4.041   7.987  1.00  1.41           C  
ATOM    464  C   GLY A  31      -6.809  -4.505   8.674  1.00  1.41           C  
ATOM    465  O   GLY A  31      -6.797  -4.713   9.888  1.00  1.41           O  
ATOM    466  H   GLY A  31      -7.674  -3.114   6.101  1.00  1.41           H  
ATOM    467 1HA  GLY A  31      -8.358  -3.051   8.356  1.00  1.41           H  
ATOM    468 2HA  GLY A  31      -8.910  -4.707   8.254  1.00  1.41           H  
ATOM    469  N   ILE A  32      -5.708  -4.629   7.929  1.00  1.11           N  
ATOM    470  CA  ILE A  32      -4.469  -5.073   8.574  1.00  1.11           C  
ATOM    471  C   ILE A  32      -4.079  -4.145   9.713  1.00  1.11           C  
ATOM    472  O   ILE A  32      -4.073  -2.916   9.565  1.00  1.11           O  
ATOM    473  CB  ILE A  32      -3.307  -5.146   7.573  1.00  1.11           C  
ATOM    474  CG1 ILE A  32      -3.556  -6.240   6.559  1.00  1.11           C  
ATOM    475  CG2 ILE A  32      -1.986  -5.382   8.305  1.00  1.11           C  
ATOM    476  CD1 ILE A  32      -2.616  -6.167   5.373  1.00  1.11           C  
ATOM    477  H   ILE A  32      -5.749  -4.483   6.915  1.00  1.11           H  
ATOM    478  HA  ILE A  32      -4.631  -6.068   8.984  1.00  1.11           H  
ATOM    479  HB  ILE A  32      -3.257  -4.207   7.024  1.00  1.11           H  
ATOM    480 1HG1 ILE A  32      -3.416  -7.204   7.044  1.00  1.11           H  
ATOM    481 2HG1 ILE A  32      -4.577  -6.185   6.226  1.00  1.11           H  
ATOM    482 1HG2 ILE A  32      -1.172  -5.417   7.584  1.00  1.11           H  
ATOM    483 2HG2 ILE A  32      -1.803  -4.572   9.009  1.00  1.11           H  
ATOM    484 3HG2 ILE A  32      -2.030  -6.324   8.846  1.00  1.11           H  
ATOM    485 1HD1 ILE A  32      -2.836  -6.982   4.684  1.00  1.11           H  
ATOM    486 2HD1 ILE A  32      -2.747  -5.208   4.859  1.00  1.11           H  
ATOM    487 3HD1 ILE A  32      -1.589  -6.252   5.719  1.00  1.11           H  
ATOM    488  N   LEU A  33      -3.796  -4.767  10.857  1.00  0.87           N  
ATOM    489  CA  LEU A  33      -3.479  -4.080  12.096  1.00  0.87           C  
ATOM    490  C   LEU A  33      -2.144  -3.372  12.099  1.00  0.87           C  
ATOM    491  O   LEU A  33      -1.174  -3.837  11.502  1.00  0.87           O  
ATOM    492  CB  LEU A  33      -3.510  -5.073  13.262  1.00  0.87           C  
ATOM    493  CG  LEU A  33      -4.885  -5.678  13.539  1.00  0.87           C  
ATOM    494  CD1 LEU A  33      -4.772  -6.715  14.643  1.00  0.87           C  
ATOM    495  CD2 LEU A  33      -5.837  -4.566  13.923  1.00  0.87           C  
ATOM    496  H   LEU A  33      -3.828  -5.776  10.863  1.00  0.87           H  
ATOM    497  HA  LEU A  33      -4.255  -3.344  12.272  1.00  0.87           H  
ATOM    498 1HB  LEU A  33      -2.817  -5.883  13.052  1.00  0.87           H  
ATOM    499 2HB  LEU A  33      -3.177  -4.554  14.164  1.00  0.87           H  
ATOM    500  HG  LEU A  33      -5.255  -6.173  12.640  1.00  0.87           H  
ATOM    501 1HD1 LEU A  33      -5.753  -7.149  14.836  1.00  0.87           H  
ATOM    502 2HD1 LEU A  33      -4.082  -7.501  14.336  1.00  0.87           H  
ATOM    503 3HD1 LEU A  33      -4.400  -6.239  15.550  1.00  0.87           H  
ATOM    504 1HD2 LEU A  33      -6.825  -4.980  14.112  1.00  0.87           H  
ATOM    505 2HD2 LEU A  33      -5.464  -4.070  14.818  1.00  0.87           H  
ATOM    506 3HD2 LEU A  33      -5.893  -3.849  13.109  1.00  0.87           H  
ATOM    507  N   ASN A  34      -2.125  -2.255  12.813  1.00  0.72           N  
ATOM    508  CA  ASN A  34      -0.963  -1.418  13.065  1.00  0.72           C  
ATOM    509  C   ASN A  34      -0.034  -2.034  14.121  1.00  0.72           C  
ATOM    510  O   ASN A  34      -0.446  -2.174  15.272  1.00  0.72           O  
ATOM    511  CB  ASN A  34      -1.401  -0.046  13.545  1.00  0.72           C  
ATOM    512  CG  ASN A  34      -0.272   0.897  13.849  1.00  0.72           C  
ATOM    513  OD1 ASN A  34       0.920   0.606  13.692  1.00  0.72           O  
ATOM    514  ND2 ASN A  34      -0.639   2.030  14.350  1.00  0.72           N  
ATOM    515  H   ASN A  34      -3.004  -1.966  13.242  1.00  0.72           H  
ATOM    516  HA  ASN A  34      -0.451  -1.285  12.123  1.00  0.72           H  
ATOM    517 1HB  ASN A  34      -2.030   0.413  12.785  1.00  0.72           H  
ATOM    518 2HB  ASN A  34      -2.015  -0.152  14.442  1.00  0.72           H  
ATOM    519 1HD2 ASN A  34       0.040   2.717  14.596  1.00  0.72           H  
ATOM    520 2HD2 ASN A  34      -1.613   2.220  14.494  1.00  0.72           H  
ATOM    521  N   PRO A  35       1.209  -2.424  13.782  1.00  0.64           N  
ATOM    522  CA  PRO A  35       2.214  -2.976  14.679  1.00  0.64           C  
ATOM    523  C   PRO A  35       2.405  -2.150  15.950  1.00  0.64           C  
ATOM    524  O   PRO A  35       2.765  -2.694  16.993  1.00  0.64           O  
ATOM    525  CB  PRO A  35       3.481  -2.912  13.815  1.00  0.64           C  
ATOM    526  CG  PRO A  35       2.977  -3.070  12.421  1.00  0.64           C  
ATOM    527  CD  PRO A  35       1.657  -2.340  12.395  1.00  0.64           C  
ATOM    528  HA  PRO A  35       1.948  -4.015  14.923  1.00  0.64           H  
ATOM    529 1HB  PRO A  35       3.996  -1.948  13.980  1.00  0.64           H  
ATOM    530 2HB  PRO A  35       4.181  -3.704  14.113  1.00  0.64           H  
ATOM    531 1HG  PRO A  35       3.706  -2.650  11.722  1.00  0.64           H  
ATOM    532 2HG  PRO A  35       2.873  -4.136  12.172  1.00  0.64           H  
ATOM    533 1HD  PRO A  35       1.764  -1.314  12.119  1.00  0.64           H  
ATOM    534 2HD  PRO A  35       0.993  -2.885  11.724  1.00  0.64           H  
ATOM    535  N   CYS A  36       2.184  -0.833  15.862  1.00  0.62           N  
ATOM    536  CA  CYS A  36       2.364   0.047  17.003  1.00  0.62           C  
ATOM    537  C   CYS A  36       1.155   0.160  17.919  1.00  0.62           C  
ATOM    538  O   CYS A  36       1.223   0.845  18.945  1.00  0.62           O  
ATOM    539  CB  CYS A  36       2.738   1.446  16.551  1.00  0.62           C  
ATOM    540  SG  CYS A  36       4.387   1.555  15.885  1.00  0.62           S  
ATOM    541  H   CYS A  36       1.870  -0.426  14.986  1.00  0.62           H  
ATOM    542  HA  CYS A  36       3.188  -0.340  17.587  1.00  0.62           H  
ATOM    543 1HB  CYS A  36       2.041   1.782  15.788  1.00  0.62           H  
ATOM    544 2HB  CYS A  36       2.642   2.105  17.388  1.00  0.62           H  
ATOM    545  N   TYR A  37       0.032  -0.442  17.577  1.00  0.62           N  
ATOM    546  CA  TYR A  37      -1.109  -0.252  18.453  1.00  0.62           C  
ATOM    547  C   TYR A  37      -0.787  -0.774  19.841  1.00  0.62           C  
ATOM    548  O   TYR A  37      -0.446  -1.945  20.017  1.00  0.62           O  
ATOM    549  CB  TYR A  37      -2.342  -0.940  17.887  1.00  0.62           C  
ATOM    550  CG  TYR A  37      -3.624  -0.757  18.699  1.00  0.62           C  
ATOM    551  CD1 TYR A  37      -4.064   0.522  19.036  1.00  0.62           C  
ATOM    552  CD2 TYR A  37      -4.390  -1.857  19.042  1.00  0.62           C  
ATOM    553  CE1 TYR A  37      -5.243   0.696  19.715  1.00  0.62           C  
ATOM    554  CE2 TYR A  37      -5.577  -1.684  19.726  1.00  0.62           C  
ATOM    555  CZ  TYR A  37      -6.003  -0.413  20.061  1.00  0.62           C  
ATOM    556  OH  TYR A  37      -7.189  -0.244  20.741  1.00  0.62           O  
ATOM    557  H   TYR A  37      -0.041  -1.026  16.743  1.00  0.62           H  
ATOM    558  HA  TYR A  37      -1.316   0.817  18.531  1.00  0.62           H  
ATOM    559 1HB  TYR A  37      -2.522  -0.579  16.876  1.00  0.62           H  
ATOM    560 2HB  TYR A  37      -2.144  -2.008  17.805  1.00  0.62           H  
ATOM    561  HD1 TYR A  37      -3.468   1.392  18.760  1.00  0.62           H  
ATOM    562  HD2 TYR A  37      -4.056  -2.856  18.766  1.00  0.62           H  
ATOM    563  HE1 TYR A  37      -5.576   1.702  19.974  1.00  0.62           H  
ATOM    564  HE2 TYR A  37      -6.181  -2.551  19.995  1.00  0.62           H  
ATOM    565  HH  TYR A  37      -7.344   0.694  20.884  1.00  0.62           H  
ATOM    566  N   GLY A  38      -0.902   0.093  20.838  1.00  0.63           N  
ATOM    567  CA  GLY A  38      -0.625  -0.305  22.215  1.00  0.63           C  
ATOM    568  C   GLY A  38       0.816  -0.068  22.701  1.00  0.63           C  
ATOM    569  O   GLY A  38       1.099  -0.252  23.887  1.00  0.63           O  
ATOM    570  H   GLY A  38      -1.173   1.059  20.625  1.00  0.63           H  
ATOM    571 1HA  GLY A  38      -1.307   0.236  22.870  1.00  0.63           H  
ATOM    572 2HA  GLY A  38      -0.868  -1.359  22.329  1.00  0.63           H  
ATOM    573  N   TRP A  39       1.738   0.316  21.817  1.00  0.64           N  
ATOM    574  CA  TRP A  39       3.100   0.582  22.278  1.00  0.64           C  
ATOM    575  C   TRP A  39       3.014   1.763  23.226  1.00  0.64           C  
ATOM    576  O   TRP A  39       2.119   2.586  23.063  1.00  0.64           O  
ATOM    577  CB  TRP A  39       4.072   0.952  21.150  1.00  0.64           C  
ATOM    578  CG  TRP A  39       4.484  -0.147  20.239  1.00  0.64           C  
ATOM    579  CD1 TRP A  39       3.989  -1.409  20.182  1.00  0.64           C  
ATOM    580  CD2 TRP A  39       5.522  -0.073  19.218  1.00  0.64           C  
ATOM    581  NE1 TRP A  39       4.641  -2.127  19.199  1.00  0.64           N  
ATOM    582  CE2 TRP A  39       5.576  -1.317  18.598  1.00  0.64           C  
ATOM    583  CE3 TRP A  39       6.385   0.936  18.790  1.00  0.64           C  
ATOM    584  CZ2 TRP A  39       6.455  -1.582  17.558  1.00  0.64           C  
ATOM    585  CZ3 TRP A  39       7.264   0.669  17.748  1.00  0.64           C  
ATOM    586  CH2 TRP A  39       7.302  -0.548  17.149  1.00  0.64           C  
ATOM    587  H   TRP A  39       1.487   0.442  20.834  1.00  0.64           H  
ATOM    588  HA  TRP A  39       3.465  -0.304  22.784  1.00  0.64           H  
ATOM    589 1HB  TRP A  39       3.599   1.721  20.530  1.00  0.64           H  
ATOM    590 2HB  TRP A  39       4.970   1.401  21.565  1.00  0.64           H  
ATOM    591  HD1 TRP A  39       3.190  -1.797  20.813  1.00  0.64           H  
ATOM    592  HE1 TRP A  39       4.445  -3.091  18.951  1.00  0.64           H  
ATOM    593  HE3 TRP A  39       6.360   1.917  19.257  1.00  0.64           H  
ATOM    594  HZ2 TRP A  39       6.495  -2.553  17.067  1.00  0.64           H  
ATOM    595  HZ3 TRP A  39       7.915   1.453  17.417  1.00  0.64           H  
ATOM    596  HH2 TRP A  39       8.008  -0.715  16.331  1.00  0.64           H  
ATOM    597  N   PRO A  40       3.874   1.880  24.253  1.00  0.64           N  
ATOM    598  CA  PRO A  40       3.925   3.034  25.137  1.00  0.64           C  
ATOM    599  C   PRO A  40       3.894   4.324  24.328  1.00  0.64           C  
ATOM    600  O   PRO A  40       3.260   5.301  24.730  1.00  0.64           O  
ATOM    601  CB  PRO A  40       5.267   2.830  25.830  1.00  0.64           C  
ATOM    602  CG  PRO A  40       5.414   1.317  25.889  1.00  0.64           C  
ATOM    603  CD  PRO A  40       4.853   0.822  24.567  1.00  0.64           C  
ATOM    604  HA  PRO A  40       3.087   2.991  25.847  1.00  0.64           H  
ATOM    605 1HB  PRO A  40       6.068   3.324  25.258  1.00  0.64           H  
ATOM    606 2HB  PRO A  40       5.248   3.297  26.825  1.00  0.64           H  
ATOM    607 1HG  PRO A  40       6.471   1.043  26.036  1.00  0.64           H  
ATOM    608 2HG  PRO A  40       4.860   0.919  26.753  1.00  0.64           H  
ATOM    609 1HD  PRO A  40       5.635   0.755  23.800  1.00  0.64           H  
ATOM    610 2HD  PRO A  40       4.349  -0.138  24.750  1.00  0.64           H  
ATOM    611  N   VAL A  41       4.596   4.325  23.192  1.00  0.64           N  
ATOM    612  CA  VAL A  41       4.544   5.438  22.266  1.00  0.64           C  
ATOM    613  C   VAL A  41       5.008   4.926  20.904  1.00  0.64           C  
ATOM    614  O   VAL A  41       5.862   4.038  20.840  1.00  0.64           O  
ATOM    615  CB  VAL A  41       5.421   6.611  22.723  1.00  0.64           C  
ATOM    616  CG1 VAL A  41       6.886   6.237  22.610  1.00  0.64           C  
ATOM    617  CG2 VAL A  41       5.064   7.856  21.940  1.00  0.64           C  
ATOM    618  H   VAL A  41       5.140   3.517  22.938  1.00  0.64           H  
ATOM    619  HA  VAL A  41       3.518   5.780  22.186  1.00  0.64           H  
ATOM    620  HB  VAL A  41       5.223   6.801  23.776  1.00  0.64           H  
ATOM    621 1HG1 VAL A  41       7.508   7.057  22.963  1.00  0.64           H  
ATOM    622 2HG1 VAL A  41       7.089   5.348  23.207  1.00  0.64           H  
ATOM    623 3HG1 VAL A  41       7.118   6.031  21.565  1.00  0.64           H  
ATOM    624 1HG2 VAL A  41       5.660   8.685  22.299  1.00  0.64           H  
ATOM    625 2HG2 VAL A  41       5.247   7.712  20.896  1.00  0.64           H  
ATOM    626 3HG2 VAL A  41       4.007   8.080  22.088  1.00  0.64           H  
ATOM    627  N   CYS A  42       4.509   5.507  19.826  1.00  0.63           N  
ATOM    628  CA  CYS A  42       5.027   5.168  18.499  1.00  0.63           C  
ATOM    629  C   CYS A  42       4.847   6.279  17.502  1.00  0.63           C  
ATOM    630  O   CYS A  42       3.810   6.946  17.465  1.00  0.63           O  
ATOM    631  CB  CYS A  42       4.385   3.941  17.913  1.00  0.63           C  
ATOM    632  SG  CYS A  42       5.063   3.446  16.272  1.00  0.63           S  
ATOM    633  H   CYS A  42       3.741   6.179  19.934  1.00  0.63           H  
ATOM    634  HA  CYS A  42       6.092   4.974  18.598  1.00  0.63           H  
ATOM    635 1HB  CYS A  42       4.482   3.111  18.600  1.00  0.63           H  
ATOM    636 2HB  CYS A  42       3.331   4.153  17.799  1.00  0.63           H  
ATOM    637  N   TYR A  43       5.870   6.477  16.695  1.00  0.63           N  
ATOM    638  CA  TYR A  43       5.842   7.503  15.690  1.00  0.63           C  
ATOM    639  C   TYR A  43       6.093   6.961  14.297  1.00  0.63           C  
ATOM    640  O   TYR A  43       6.845   6.003  14.105  1.00  0.63           O  
ATOM    641  CB  TYR A  43       6.914   8.547  16.008  1.00  0.63           C  
ATOM    642  CG  TYR A  43       6.727   9.210  17.331  1.00  0.63           C  
ATOM    643  CD1 TYR A  43       7.296   8.650  18.461  1.00  0.63           C  
ATOM    644  CD2 TYR A  43       5.990  10.368  17.425  1.00  0.63           C  
ATOM    645  CE1 TYR A  43       7.143   9.264  19.677  1.00  0.63           C  
ATOM    646  CE2 TYR A  43       5.830  10.982  18.643  1.00  0.63           C  
ATOM    647  CZ  TYR A  43       6.404  10.442  19.766  1.00  0.63           C  
ATOM    648  OH  TYR A  43       6.255  11.075  20.984  1.00  0.63           O  
ATOM    649  H   TYR A  43       6.690   5.890  16.791  1.00  0.63           H  
ATOM    650  HA  TYR A  43       4.863   7.960  15.699  1.00  0.63           H  
ATOM    651 1HB  TYR A  43       7.900   8.074  15.998  1.00  0.63           H  
ATOM    652 2HB  TYR A  43       6.911   9.318  15.235  1.00  0.63           H  
ATOM    653  HD1 TYR A  43       7.874   7.726  18.380  1.00  0.63           H  
ATOM    654  HD2 TYR A  43       5.541  10.798  16.528  1.00  0.63           H  
ATOM    655  HE1 TYR A  43       7.602   8.829  20.564  1.00  0.63           H  
ATOM    656  HE2 TYR A  43       5.255  11.902  18.714  1.00  0.63           H  
ATOM    657  HH  TYR A  43       6.780  10.622  21.650  1.00  0.63           H  
ATOM    658  N   VAL A  44       5.516   7.633  13.316  1.00  0.62           N  
ATOM    659  CA  VAL A  44       5.833   7.368  11.933  1.00  0.62           C  
ATOM    660  C   VAL A  44       6.851   8.414  11.557  1.00  0.62           C  
ATOM    661  O   VAL A  44       6.620   9.614  11.787  1.00  0.62           O  
ATOM    662  CB  VAL A  44       4.619   7.482  11.001  1.00  0.62           C  
ATOM    663  CG1 VAL A  44       5.039   7.232   9.556  1.00  0.62           C  
ATOM    664  CG2 VAL A  44       3.608   6.541  11.409  1.00  0.62           C  
ATOM    665  H   VAL A  44       4.865   8.368  13.553  1.00  0.62           H  
ATOM    666  HA  VAL A  44       6.262   6.377  11.841  1.00  0.62           H  
ATOM    667  HB  VAL A  44       4.215   8.492  11.063  1.00  0.62           H  
ATOM    668 1HG1 VAL A  44       4.181   7.327   8.896  1.00  0.62           H  
ATOM    669 2HG1 VAL A  44       5.793   7.963   9.279  1.00  0.62           H  
ATOM    670 3HG1 VAL A  44       5.458   6.226   9.470  1.00  0.62           H  
ATOM    671 1HG2 VAL A  44       2.735   6.627  10.765  1.00  0.62           H  
ATOM    672 2HG2 VAL A  44       4.018   5.548  11.344  1.00  0.62           H  
ATOM    673 3HG2 VAL A  44       3.344   6.777  12.433  1.00  0.62           H  
ATOM    674  N   THR A  45       7.979   7.962  11.034  1.00  0.63           N  
ATOM    675  CA  THR A  45       9.060   8.851  10.641  1.00  0.63           C  
ATOM    676  C   THR A  45       9.520   8.547   9.235  1.00  0.63           C  
ATOM    677  O   THR A  45       9.246   7.471   8.702  1.00  0.63           O  
ATOM    678  CB  THR A  45      10.270   8.720  11.601  1.00  0.63           C  
ATOM    679  OG1 THR A  45      10.824   7.397  11.515  1.00  0.63           O  
ATOM    680  CG2 THR A  45       9.845   8.982  13.062  1.00  0.63           C  
ATOM    681  H   THR A  45       8.077   6.952  10.917  1.00  0.63           H  
ATOM    682  HA  THR A  45       8.703   9.878  10.659  1.00  0.63           H  
ATOM    683  HB  THR A  45      11.032   9.445  11.315  1.00  0.63           H  
ATOM    684  HG1 THR A  45      11.456   7.266  12.246  1.00  0.63           H  
ATOM    685 1HG2 THR A  45      10.718   8.887  13.712  1.00  0.63           H  
ATOM    686 2HG2 THR A  45       9.438   9.981  13.152  1.00  0.63           H  
ATOM    687 3HG2 THR A  45       9.094   8.253  13.368  1.00  0.63           H  
ATOM    688  N   VAL A  46      10.287   9.465   8.660  1.00  0.66           N  
ATOM    689  CA  VAL A  46      10.892   9.200   7.371  1.00  0.66           C  
ATOM    690  C   VAL A  46      12.368   9.022   7.585  1.00  0.66           C  
ATOM    691  O   VAL A  46      13.038   9.899   8.162  1.00  0.66           O  
ATOM    692  CB  VAL A  46      10.726  10.326   6.362  1.00  0.66           C  
ATOM    693  CG1 VAL A  46      11.391   9.911   5.108  1.00  0.66           C  
ATOM    694  CG2 VAL A  46       9.313  10.640   6.142  1.00  0.66           C  
ATOM    695  H   VAL A  46      10.462  10.338   9.148  1.00  0.66           H  
ATOM    696  HA  VAL A  46      10.474   8.289   6.958  1.00  0.66           H  
ATOM    697  HB  VAL A  46      11.227  11.215   6.730  1.00  0.66           H  
ATOM    698 1HG1 VAL A  46      11.277  10.667   4.428  1.00  0.66           H  
ATOM    699 2HG1 VAL A  46      12.446   9.724   5.276  1.00  0.66           H  
ATOM    700 3HG1 VAL A  46      10.920   9.006   4.726  1.00  0.66           H  
ATOM    701 1HG2 VAL A  46       9.224  11.453   5.422  1.00  0.66           H  
ATOM    702 2HG2 VAL A  46       8.832   9.786   5.765  1.00  0.66           H  
ATOM    703 3HG2 VAL A  46       8.878  10.932   7.083  1.00  0.66           H  
ATOM    704  N   ASN A  47      12.886   7.886   7.144  1.00  0.71           N  
ATOM    705  CA  ASN A  47      14.302   7.660   7.341  1.00  0.71           C  
ATOM    706  C   ASN A  47      14.847   6.668   6.345  1.00  0.71           C  
ATOM    707  O   ASN A  47      14.113   6.116   5.527  1.00  0.71           O  
ATOM    708  CB  ASN A  47      14.574   7.212   8.774  1.00  0.71           C  
ATOM    709  CG  ASN A  47      14.091   5.886   9.220  1.00  0.71           C  
ATOM    710  OD1 ASN A  47      14.585   4.857   8.764  1.00  0.71           O  
ATOM    711  ND2 ASN A  47      13.129   5.849  10.104  1.00  0.71           N  
ATOM    712  H   ASN A  47      12.276   7.213   6.677  1.00  0.71           H  
ATOM    713  HA  ASN A  47      14.831   8.598   7.170  1.00  0.71           H  
ATOM    714 1HB  ASN A  47      15.633   7.319   9.016  1.00  0.71           H  
ATOM    715 2HB  ASN A  47      14.033   7.873   9.387  1.00  0.71           H  
ATOM    716 1HD2 ASN A  47      12.784   4.954  10.390  1.00  0.71           H  
ATOM    717 2HD2 ASN A  47      12.670   6.676  10.469  1.00  0.71           H  
ATOM    718  N   HIS A  48      16.158   6.517   6.351  1.00  0.78           N  
ATOM    719  CA  HIS A  48      16.806   5.518   5.532  1.00  0.78           C  
ATOM    720  C   HIS A  48      16.827   4.213   6.313  1.00  0.78           C  
ATOM    721  O   HIS A  48      17.027   4.234   7.539  1.00  0.78           O  
ATOM    722  CB  HIS A  48      18.227   5.946   5.177  1.00  0.78           C  
ATOM    723  CG  HIS A  48      18.824   5.231   4.006  1.00  0.78           C  
ATOM    724  ND1 HIS A  48      19.325   3.957   4.072  1.00  0.78           N  
ATOM    725  CD2 HIS A  48      19.002   5.634   2.738  1.00  0.78           C  
ATOM    726  CE1 HIS A  48      19.776   3.616   2.892  1.00  0.78           C  
ATOM    727  NE2 HIS A  48      19.597   4.618   2.069  1.00  0.78           N  
ATOM    728  H   HIS A  48      16.716   7.060   6.995  1.00  0.78           H  
ATOM    729  HA  HIS A  48      16.252   5.350   4.618  1.00  0.78           H  
ATOM    730 1HB  HIS A  48      18.248   7.012   4.972  1.00  0.78           H  
ATOM    731 2HB  HIS A  48      18.877   5.768   6.036  1.00  0.78           H  
ATOM    732  HD1 HIS A  48      19.362   3.337   4.887  1.00  0.78           H  
ATOM    733  HD2 HIS A  48      18.775   6.556   2.221  1.00  0.78           H  
ATOM    734  HE1 HIS A  48      20.199   2.649   2.737  1.00  0.78           H  
ATOM    735  N   LYS A  49      16.677   3.086   5.622  1.00  0.86           N  
ATOM    736  CA  LYS A  49      16.841   1.817   6.313  1.00  0.86           C  
ATOM    737  C   LYS A  49      18.241   1.755   6.889  1.00  0.86           C  
ATOM    738  O   LYS A  49      19.217   2.131   6.236  1.00  0.86           O  
ATOM    739  CB  LYS A  49      16.681   0.588   5.393  1.00  0.86           C  
ATOM    740  CG  LYS A  49      15.298   0.260   4.861  1.00  0.86           C  
ATOM    741  CD  LYS A  49      15.344  -1.015   4.016  1.00  0.86           C  
ATOM    742  CE  LYS A  49      13.968  -1.395   3.515  1.00  0.86           C  
ATOM    743  NZ  LYS A  49      14.005  -2.576   2.603  1.00  0.86           N  
ATOM    744  H   LYS A  49      16.461   3.127   4.625  1.00  0.86           H  
ATOM    745  HA  LYS A  49      16.127   1.755   7.133  1.00  0.86           H  
ATOM    746 1HB  LYS A  49      17.334   0.711   4.525  1.00  0.86           H  
ATOM    747 2HB  LYS A  49      17.033  -0.299   5.932  1.00  0.86           H  
ATOM    748 1HG  LYS A  49      14.615   0.095   5.689  1.00  0.86           H  
ATOM    749 2HG  LYS A  49      14.934   1.084   4.247  1.00  0.86           H  
ATOM    750 1HD  LYS A  49      16.014  -0.866   3.163  1.00  0.86           H  
ATOM    751 2HD  LYS A  49      15.743  -1.833   4.627  1.00  0.86           H  
ATOM    752 1HE  LYS A  49      13.341  -1.632   4.371  1.00  0.86           H  
ATOM    753 2HE  LYS A  49      13.538  -0.554   2.991  1.00  0.86           H  
ATOM    754 1HZ  LYS A  49      13.070  -2.802   2.290  1.00  0.86           H  
ATOM    755 2HZ  LYS A  49      14.579  -2.358   1.799  1.00  0.86           H  
ATOM    756 3HZ  LYS A  49      14.397  -3.368   3.092  1.00  0.86           H  
ATOM    757  N   HIS A  50      18.339   1.288   8.117  1.00  0.92           N  
ATOM    758  CA  HIS A  50      19.616   1.063   8.757  1.00  0.92           C  
ATOM    759  C   HIS A  50      20.226  -0.166   8.116  1.00  0.92           C  
ATOM    760  O   HIS A  50      21.390  -0.161   7.726  1.00  0.92           O  
ATOM    761  CB  HIS A  50      19.465   0.861  10.263  1.00  0.92           C  
ATOM    762  CG  HIS A  50      20.740   0.661  11.019  1.00  0.92           C  
ATOM    763  ND1 HIS A  50      21.654   1.680  11.238  1.00  0.92           N  
ATOM    764  CD2 HIS A  50      21.249  -0.437  11.622  1.00  0.92           C  
ATOM    765  CE1 HIS A  50      22.664   1.214  11.949  1.00  0.92           C  
ATOM    766  NE2 HIS A  50      22.446  -0.068  12.194  1.00  0.92           N  
ATOM    767  H   HIS A  50      17.498   1.026   8.608  1.00  0.92           H  
ATOM    768  HA  HIS A  50      20.279   1.910   8.584  1.00  0.92           H  
ATOM    769 1HB  HIS A  50      18.961   1.716  10.688  1.00  0.92           H  
ATOM    770 2HB  HIS A  50      18.833  -0.005  10.448  1.00  0.92           H  
ATOM    771  HD2 HIS A  50      20.791  -1.426  11.653  1.00  0.92           H  
ATOM    772  HE1 HIS A  50      23.530   1.789  12.277  1.00  0.92           H  
ATOM    773  HE2 HIS A  50      23.053  -0.682  12.719  1.00  0.92           H  
ATOM    774  N   THR A  51      19.438  -1.246   8.048  1.00  0.96           N  
ATOM    775  CA  THR A  51      19.970  -2.472   7.467  1.00  0.96           C  
ATOM    776  C   THR A  51      18.937  -3.331   6.696  1.00  0.96           C  
ATOM    777  O   THR A  51      17.761  -2.978   6.537  1.00  0.96           O  
ATOM    778  CB  THR A  51      20.697  -3.302   8.563  1.00  0.96           C  
ATOM    779  OG1 THR A  51      21.435  -4.371   7.954  1.00  0.96           O  
ATOM    780  CG2 THR A  51      19.707  -3.860   9.553  1.00  0.96           C  
ATOM    781  H   THR A  51      18.477  -1.179   8.390  1.00  0.96           H  
ATOM    782  HA  THR A  51      20.730  -2.186   6.740  1.00  0.96           H  
ATOM    783  HB  THR A  51      21.398  -2.657   9.097  1.00  0.96           H  
ATOM    784  HG1 THR A  51      22.283  -4.030   7.636  1.00  0.96           H  
ATOM    785 1HG2 THR A  51      20.235  -4.426  10.318  1.00  0.96           H  
ATOM    786 2HG2 THR A  51      19.194  -3.036  10.004  1.00  0.96           H  
ATOM    787 3HG2 THR A  51      19.000  -4.500   9.061  1.00  0.96           H  
ATOM    788  N   VAL A  52      19.424  -4.490   6.261  1.00  0.97           N  
ATOM    789  CA  VAL A  52      18.771  -5.505   5.434  1.00  0.97           C  
ATOM    790  C   VAL A  52      17.494  -6.090   6.012  1.00  0.97           C  
ATOM    791  O   VAL A  52      16.642  -6.590   5.283  1.00  0.97           O  
ATOM    792  CB  VAL A  52      19.766  -6.647   5.164  1.00  0.97           C  
ATOM    793  CG1 VAL A  52      20.003  -7.464   6.426  1.00  0.97           C  
ATOM    794  CG2 VAL A  52      19.233  -7.526   4.055  1.00  0.97           C  
ATOM    795  H   VAL A  52      20.378  -4.667   6.532  1.00  0.97           H  
ATOM    796  HA  VAL A  52      18.528  -5.037   4.479  1.00  0.97           H  
ATOM    797  HB  VAL A  52      20.718  -6.223   4.885  1.00  0.97           H  
ATOM    798 1HG1 VAL A  52      20.727  -8.248   6.216  1.00  0.97           H  
ATOM    799 2HG1 VAL A  52      20.388  -6.818   7.215  1.00  0.97           H  
ATOM    800 3HG1 VAL A  52      19.079  -7.921   6.748  1.00  0.97           H  
ATOM    801 1HG2 VAL A  52      19.943  -8.326   3.855  1.00  0.97           H  
ATOM    802 2HG2 VAL A  52      18.278  -7.954   4.362  1.00  0.97           H  
ATOM    803 3HG2 VAL A  52      19.092  -6.935   3.156  1.00  0.97           H  
ATOM    804  N   ASN A  53      17.354  -6.014   7.324  1.00  0.94           N  
ATOM    805  CA  ASN A  53      16.223  -6.585   8.026  1.00  0.94           C  
ATOM    806  C   ASN A  53      15.039  -5.615   8.165  1.00  0.94           C  
ATOM    807  O   ASN A  53      14.076  -5.895   8.898  1.00  0.94           O  
ATOM    808  CB  ASN A  53      16.695  -7.073   9.382  1.00  0.94           C  
ATOM    809  CG  ASN A  53      17.606  -8.279   9.266  1.00  0.94           C  
ATOM    810  OD1 ASN A  53      17.383  -9.163   8.431  1.00  0.94           O  
ATOM    811  ND2 ASN A  53      18.629  -8.323  10.080  1.00  0.94           N  
ATOM    812  H   ASN A  53      18.088  -5.567   7.848  1.00  0.94           H  
ATOM    813  HA  ASN A  53      15.868  -7.443   7.454  1.00  0.94           H  
ATOM    814 1HB  ASN A  53      17.233  -6.269   9.890  1.00  0.94           H  
ATOM    815 2HB  ASN A  53      15.837  -7.335   9.996  1.00  0.94           H  
ATOM    816 1HD2 ASN A  53      19.264  -9.096  10.045  1.00  0.94           H  
ATOM    817 2HD2 ASN A  53      18.779  -7.586  10.739  1.00  0.94           H  
ATOM    818  N   GLY A  54      15.114  -4.467   7.469  1.00  0.90           N  
ATOM    819  CA  GLY A  54      14.030  -3.480   7.454  1.00  0.90           C  
ATOM    820  C   GLY A  54      14.111  -2.507   8.612  1.00  0.90           C  
ATOM    821  O   GLY A  54      13.245  -1.640   8.785  1.00  0.90           O  
ATOM    822  H   GLY A  54      15.956  -4.256   6.927  1.00  0.90           H  
ATOM    823 1HA  GLY A  54      14.067  -2.927   6.517  1.00  0.90           H  
ATOM    824 2HA  GLY A  54      13.072  -3.997   7.478  1.00  0.90           H  
ATOM    825  N   THR A  55      15.134  -2.687   9.438  1.00  0.86           N  
ATOM    826  CA  THR A  55      15.339  -1.836  10.593  1.00  0.86           C  
ATOM    827  C   THR A  55      15.644  -0.425  10.144  1.00  0.86           C  
ATOM    828  O   THR A  55      16.505  -0.235   9.280  1.00  0.86           O  
ATOM    829  CB  THR A  55      16.460  -2.361  11.499  1.00  0.86           C  
ATOM    830  OG1 THR A  55      16.135  -3.687  11.989  1.00  0.86           O  
ATOM    831  CG2 THR A  55      16.681  -1.429  12.661  1.00  0.86           C  
ATOM    832  H   THR A  55      15.793  -3.420   9.230  1.00  0.86           H  
ATOM    833  HA  THR A  55      14.433  -1.816  11.169  1.00  0.86           H  
ATOM    834  HB  THR A  55      17.361  -2.413  10.941  1.00  0.86           H  
ATOM    835  HG1 THR A  55      16.664  -3.860  12.783  1.00  0.86           H  
ATOM    836 1HG2 THR A  55      17.483  -1.817  13.279  1.00  0.86           H  
ATOM    837 2HG2 THR A  55      16.953  -0.440  12.301  1.00  0.86           H  
ATOM    838 3HG2 THR A  55      15.762  -1.359  13.247  1.00  0.86           H  
ATOM    839  N   GLY A  56      14.940   0.548  10.725  1.00  0.82           N  
ATOM    840  CA  GLY A  56      15.132   1.973  10.417  1.00  0.82           C  
ATOM    841  C   GLY A  56      16.227   2.603  11.266  1.00  0.82           C  
ATOM    842  O   GLY A  56      16.497   2.141  12.373  1.00  0.82           O  
ATOM    843  H   GLY A  56      14.251   0.260  11.419  1.00  0.82           H  
ATOM    844 1HA  GLY A  56      15.372   2.100   9.363  1.00  0.82           H  
ATOM    845 2HA  GLY A  56      14.200   2.506  10.590  1.00  0.82           H  
ATOM    846  N   GLY A  57      16.821   3.692  10.771  1.00  0.80           N  
ATOM    847  CA  GLY A  57      17.853   4.418  11.519  1.00  0.80           C  
ATOM    848  C   GLY A  57      17.395   5.753  12.132  1.00  0.80           C  
ATOM    849  O   GLY A  57      16.268   5.896  12.635  1.00  0.80           O  
ATOM    850  H   GLY A  57      16.593   4.001   9.818  1.00  0.80           H  
ATOM    851 1HA  GLY A  57      18.234   3.773  12.312  1.00  0.80           H  
ATOM    852 2HA  GLY A  57      18.695   4.604  10.853  1.00  0.80           H  
ATOM    853  N   ASN A  58      18.336   6.708  12.148  1.00  0.79           N  
ATOM    854  CA  ASN A  58      18.162   8.064  12.681  1.00  0.79           C  
ATOM    855  C   ASN A  58      17.200   8.815  11.752  1.00  0.79           C  
ATOM    856  O   ASN A  58      17.454   8.843  10.550  1.00  0.79           O  
ATOM    857  CB  ASN A  58      19.507   8.771  12.738  1.00  0.79           C  
ATOM    858  CG  ASN A  58      19.482  10.115  13.425  1.00  0.79           C  
ATOM    859  OD1 ASN A  58      19.121  10.234  14.598  1.00  0.79           O  
ATOM    860  ND2 ASN A  58      19.866  11.135  12.704  1.00  0.79           N  
ATOM    861  H   ASN A  58      19.230   6.483  11.733  1.00  0.79           H  
ATOM    862  HA  ASN A  58      17.749   7.992  13.679  1.00  0.79           H  
ATOM    863 1HB  ASN A  58      20.223   8.132  13.257  1.00  0.79           H  
ATOM    864 2HB  ASN A  58      19.877   8.911  11.721  1.00  0.79           H  
ATOM    865 1HD2 ASN A  58      19.870  12.054  13.098  1.00  0.79           H  
ATOM    866 2HD2 ASN A  58      20.150  10.996  11.755  1.00  0.79           H  
ATOM    867  N   PRO A  59      16.081   9.380  12.226  1.00  0.78           N  
ATOM    868  CA  PRO A  59      15.071   9.997  11.393  1.00  0.78           C  
ATOM    869  C   PRO A  59      15.511  11.284  10.746  1.00  0.78           C  
ATOM    870  O   PRO A  59      16.254  12.069  11.336  1.00  0.78           O  
ATOM    871  CB  PRO A  59      13.931  10.237  12.378  1.00  0.78           C  
ATOM    872  CG  PRO A  59      14.607  10.381  13.715  1.00  0.78           C  
ATOM    873  CD  PRO A  59      15.831   9.472  13.647  1.00  0.78           C  
ATOM    874  HA  PRO A  59      14.767   9.299  10.634  1.00  0.78           H  
ATOM    875 1HB  PRO A  59      13.352  11.127  12.077  1.00  0.78           H  
ATOM    876 2HB  PRO A  59      13.242   9.382  12.358  1.00  0.78           H  
ATOM    877 1HG  PRO A  59      14.875  11.430  13.900  1.00  0.78           H  
ATOM    878 2HG  PRO A  59      13.907  10.092  14.515  1.00  0.78           H  
ATOM    879 1HD  PRO A  59      16.654   9.962  14.168  1.00  0.78           H  
ATOM    880 2HD  PRO A  59      15.623   8.500  14.045  1.00  0.78           H  
ATOM    881  N   ALA A  60      14.973  11.533   9.558  1.00  0.77           N  
ATOM    882  CA  ALA A  60      15.157  12.799   8.880  1.00  0.77           C  
ATOM    883  C   ALA A  60      13.991  13.692   9.242  1.00  0.77           C  
ATOM    884  O   ALA A  60      14.161  14.868   9.571  1.00  0.77           O  
ATOM    885  CB  ALA A  60      15.241  12.593   7.378  1.00  0.77           C  
ATOM    886  H   ALA A  60      14.389  10.830   9.109  1.00  0.77           H  
ATOM    887  HA  ALA A  60      16.075  13.265   9.236  1.00  0.77           H  
ATOM    888 1HB  ALA A  60      15.377  13.553   6.885  1.00  0.77           H  
ATOM    889 2HB  ALA A  60      16.085  11.950   7.155  1.00  0.77           H  
ATOM    890 3HB  ALA A  60      14.327  12.124   7.021  1.00  0.77           H  
ATOM    891  N   PHE A  61      12.793  13.100   9.193  1.00  0.75           N  
ATOM    892  CA  PHE A  61      11.568  13.834   9.487  1.00  0.75           C  
ATOM    893  C   PHE A  61      10.636  13.017  10.369  1.00  0.75           C  
ATOM    894  O   PHE A  61      10.584  11.791  10.261  1.00  0.75           O  
ATOM    895  CB  PHE A  61      10.842  14.195   8.188  1.00  0.75           C  
ATOM    896  CG  PHE A  61      11.696  15.008   7.263  1.00  0.75           C  
ATOM    897  CD1 PHE A  61      12.463  14.380   6.304  1.00  0.75           C  
ATOM    898  CD2 PHE A  61      11.769  16.382   7.367  1.00  0.75           C  
ATOM    899  CE1 PHE A  61      13.285  15.095   5.465  1.00  0.75           C  
ATOM    900  CE2 PHE A  61      12.591  17.108   6.525  1.00  0.75           C  
ATOM    901  CZ  PHE A  61      13.352  16.458   5.571  1.00  0.75           C  
ATOM    902  H   PHE A  61      12.749  12.119   8.917  1.00  0.75           H  
ATOM    903  HA  PHE A  61      11.826  14.752  10.018  1.00  0.75           H  
ATOM    904 1HB  PHE A  61      10.536  13.292   7.673  1.00  0.75           H  
ATOM    905 2HB  PHE A  61       9.940  14.762   8.419  1.00  0.75           H  
ATOM    906  HD1 PHE A  61      12.419  13.296   6.217  1.00  0.75           H  
ATOM    907  HD2 PHE A  61      11.177  16.891   8.126  1.00  0.75           H  
ATOM    908  HE1 PHE A  61      13.884  14.571   4.722  1.00  0.75           H  
ATOM    909  HE2 PHE A  61      12.644  18.192   6.618  1.00  0.75           H  
ATOM    910  HZ  PHE A  61      14.001  17.026   4.913  1.00  0.75           H  
ATOM    911  N   GLN A  62       9.844  13.690  11.197  1.00  0.74           N  
ATOM    912  CA  GLN A  62       8.786  13.003  11.943  1.00  0.74           C  
ATOM    913  C   GLN A  62       7.456  13.352  11.314  1.00  0.74           C  
ATOM    914  O   GLN A  62       7.213  14.508  10.961  1.00  0.74           O  
ATOM    915  CB  GLN A  62       8.791  13.322  13.437  1.00  0.74           C  
ATOM    916  CG  GLN A  62       7.682  12.587  14.211  1.00  0.74           C  
ATOM    917  CD  GLN A  62       7.807  12.762  15.683  1.00  0.74           C  
ATOM    918  OE1 GLN A  62       8.623  12.088  16.297  1.00  0.74           O  
ATOM    919  NE2 GLN A  62       7.024  13.662  16.271  1.00  0.74           N  
ATOM    920  H   GLN A  62       9.949  14.691  11.289  1.00  0.74           H  
ATOM    921  HA  GLN A  62       8.919  11.930  11.842  1.00  0.74           H  
ATOM    922 1HB  GLN A  62       9.751  13.039  13.870  1.00  0.74           H  
ATOM    923 2HB  GLN A  62       8.660  14.394  13.585  1.00  0.74           H  
ATOM    924 1HG  GLN A  62       6.712  12.983  13.906  1.00  0.74           H  
ATOM    925 2HG  GLN A  62       7.732  11.521  13.986  1.00  0.74           H  
ATOM    926 1HE2 GLN A  62       7.088  13.816  17.260  1.00  0.74           H  
ATOM    927 2HE2 GLN A  62       6.377  14.196  15.725  1.00  0.74           H  
ATOM    928  N   ILE A  63       6.625  12.340  11.123  1.00  0.72           N  
ATOM    929  CA  ILE A  63       5.344  12.494  10.465  1.00  0.72           C  
ATOM    930  C   ILE A  63       4.139  12.465  11.419  1.00  0.72           C  
ATOM    931  O   ILE A  63       3.293  13.361  11.378  1.00  0.72           O  
ATOM    932  CB  ILE A  63       5.218  11.373   9.441  1.00  0.72           C  
ATOM    933  CG1 ILE A  63       6.389  11.410   8.449  1.00  0.72           C  
ATOM    934  CG2 ILE A  63       3.991  11.460   8.741  1.00  0.72           C  
ATOM    935  CD1 ILE A  63       6.479  12.681   7.652  1.00  0.72           C  
ATOM    936  H   ILE A  63       6.879  11.405  11.432  1.00  0.72           H  
ATOM    937  HA  ILE A  63       5.339  13.450   9.945  1.00  0.72           H  
ATOM    938  HB  ILE A  63       5.247  10.426   9.946  1.00  0.72           H  
ATOM    939 1HG1 ILE A  63       7.316  11.288   9.009  1.00  0.72           H  
ATOM    940 2HG1 ILE A  63       6.295  10.579   7.761  1.00  0.72           H  
ATOM    941 1HG2 ILE A  63       3.983  10.622   8.061  1.00  0.72           H  
ATOM    942 2HG2 ILE A  63       3.162  11.397   9.440  1.00  0.72           H  
ATOM    943 3HG2 ILE A  63       3.935  12.398   8.194  1.00  0.72           H  
ATOM    944 1HD1 ILE A  63       7.327  12.649   6.978  1.00  0.72           H  
ATOM    945 2HD1 ILE A  63       5.571  12.784   7.074  1.00  0.72           H  
ATOM    946 3HD1 ILE A  63       6.591  13.530   8.327  1.00  0.72           H  
ATOM    947  N   ALA A  64       4.025  11.422  12.253  1.00  0.71           N  
ATOM    948  CA  ALA A  64       2.842  11.350  13.133  1.00  0.71           C  
ATOM    949  C   ALA A  64       2.996  10.450  14.354  1.00  0.71           C  
ATOM    950  O   ALA A  64       3.706   9.454  14.320  1.00  0.71           O  
ATOM    951  CB  ALA A  64       1.642  10.843  12.348  1.00  0.71           C  
ATOM    952  H   ALA A  64       4.754  10.710  12.252  1.00  0.71           H  
ATOM    953  HA  ALA A  64       2.639  12.359  13.489  1.00  0.71           H  
ATOM    954 1HB  ALA A  64       0.770  10.837  13.001  1.00  0.71           H  
ATOM    955 2HB  ALA A  64       1.451  11.489  11.491  1.00  0.71           H  
ATOM    956 3HB  ALA A  64       1.837   9.829  11.999  1.00  0.71           H  
ATOM    957  N   ARG A  65       2.259  10.768  15.421  1.00  0.70           N  
ATOM    958  CA  ARG A  65       2.184   9.904  16.609  1.00  0.70           C  
ATOM    959  C   ARG A  65       0.972   8.978  16.433  1.00  0.70           C  
ATOM    960  O   ARG A  65      -0.122   9.448  16.107  1.00  0.70           O  
ATOM    961  CB  ARG A  65       2.116  10.750  17.865  1.00  0.70           C  
ATOM    962  CG  ARG A  65       2.098  10.014  19.154  1.00  0.70           C  
ATOM    963  CD  ARG A  65       2.215  10.960  20.301  1.00  0.70           C  
ATOM    964  NE  ARG A  65       2.084  10.281  21.547  1.00  0.70           N  
ATOM    965  CZ  ARG A  65       2.227  10.819  22.761  1.00  0.70           C  
ATOM    966  NH1 ARG A  65       2.542  12.089  22.921  1.00  0.70           N  
ATOM    967  NH2 ARG A  65       2.037  10.027  23.785  1.00  0.70           N  
ATOM    968  H   ARG A  65       1.712  11.619  15.403  1.00  0.70           H  
ATOM    969  HA  ARG A  65       3.081   9.290  16.668  1.00  0.70           H  
ATOM    970 1HB  ARG A  65       2.963  11.425  17.888  1.00  0.70           H  
ATOM    971 2HB  ARG A  65       1.216  11.361  17.835  1.00  0.70           H  
ATOM    972 1HG  ARG A  65       1.165   9.458  19.255  1.00  0.70           H  
ATOM    973 2HG  ARG A  65       2.939   9.311  19.190  1.00  0.70           H  
ATOM    974 1HD  ARG A  65       3.192  11.440  20.278  1.00  0.70           H  
ATOM    975 2HD  ARG A  65       1.434  11.713  20.238  1.00  0.70           H  
ATOM    976  HE  ARG A  65       1.832   9.290  21.523  1.00  0.70           H  
ATOM    977 1HH1 ARG A  65       2.683  12.678  22.114  1.00  0.70           H  
ATOM    978 2HH1 ARG A  65       2.643  12.470  23.850  1.00  0.70           H  
ATOM    979 1HH2 ARG A  65       1.782   9.051  23.573  1.00  0.70           H  
ATOM    980 2HH2 ARG A  65       2.127  10.362  24.730  1.00  0.70           H  
ATOM    981  N   ILE A  66       1.194   7.665  16.555  1.00  0.70           N  
ATOM    982  CA  ILE A  66       0.167   6.673  16.222  1.00  0.70           C  
ATOM    983  C   ILE A  66      -0.206   5.524  17.189  1.00  0.70           C  
ATOM    984  O   ILE A  66      -0.972   4.645  16.792  1.00  0.70           O  
ATOM    985  CB  ILE A  66       0.595   5.989  14.941  1.00  0.70           C  
ATOM    986  CG1 ILE A  66       1.872   5.314  15.187  1.00  0.70           C  
ATOM    987  CG2 ILE A  66       0.728   7.003  13.787  1.00  0.70           C  
ATOM    988  CD1 ILE A  66       2.218   4.444  14.138  1.00  0.70           C  
ATOM    989  H   ILE A  66       2.117   7.354  16.860  1.00  0.70           H  
ATOM    990  HA  ILE A  66      -0.748   7.229  16.027  1.00  0.70           H  
ATOM    991  HB  ILE A  66      -0.133   5.228  14.684  1.00  0.70           H  
ATOM    992 1HG1 ILE A  66       2.659   6.063  15.287  1.00  0.70           H  
ATOM    993 2HG1 ILE A  66       1.817   4.745  16.109  1.00  0.70           H  
ATOM    994 1HG2 ILE A  66       1.033   6.481  12.906  1.00  0.70           H  
ATOM    995 2HG2 ILE A  66      -0.226   7.496  13.608  1.00  0.70           H  
ATOM    996 3HG2 ILE A  66       1.476   7.751  14.025  1.00  0.70           H  
ATOM    997 1HD1 ILE A  66       3.151   3.992  14.347  1.00  0.70           H  
ATOM    998 2HD1 ILE A  66       1.477   3.685  14.022  1.00  0.70           H  
ATOM    999 3HD1 ILE A  66       2.280   5.007  13.247  1.00  0.70           H  
ATOM   1000  N   GLU A  67       0.296   5.487  18.419  1.00  0.70           N  
ATOM   1001  CA  GLU A  67       0.050   4.307  19.291  1.00  0.70           C  
ATOM   1002  C   GLU A  67      -1.435   4.036  19.635  1.00  0.70           C  
ATOM   1003  O   GLU A  67      -1.805   2.948  20.099  1.00  0.70           O  
ATOM   1004  CB  GLU A  67       0.857   4.412  20.588  1.00  0.70           C  
ATOM   1005  CG  GLU A  67       0.513   5.564  21.515  1.00  0.70           C  
ATOM   1006  CD  GLU A  67       1.249   6.824  21.207  1.00  0.70           C  
ATOM   1007  OE1 GLU A  67       1.873   6.910  20.163  1.00  0.70           O  
ATOM   1008  OE2 GLU A  67       1.206   7.714  22.027  1.00  0.70           O  
ATOM   1009  H   GLU A  67       0.882   6.244  18.734  1.00  0.70           H  
ATOM   1010  HA  GLU A  67       0.420   3.429  18.757  1.00  0.70           H  
ATOM   1011 1HB  GLU A  67       0.720   3.492  21.154  1.00  0.70           H  
ATOM   1012 2HB  GLU A  67       1.914   4.477  20.349  1.00  0.70           H  
ATOM   1013 1HG  GLU A  67      -0.548   5.755  21.474  1.00  0.70           H  
ATOM   1014 2HG  GLU A  67       0.758   5.259  22.535  1.00  0.70           H  
ATOM   1015  N   LYS A  68      -2.283   5.036  19.414  1.00  0.71           N  
ATOM   1016  CA  LYS A  68      -3.711   4.943  19.676  1.00  0.71           C  
ATOM   1017  C   LYS A  68      -4.506   4.434  18.470  1.00  0.71           C  
ATOM   1018  O   LYS A  68      -5.723   4.256  18.561  1.00  0.71           O  
ATOM   1019  CB  LYS A  68      -4.247   6.309  20.089  1.00  0.71           C  
ATOM   1020  CG  LYS A  68      -3.686   6.832  21.409  1.00  0.71           C  
ATOM   1021  CD  LYS A  68      -4.268   8.193  21.767  1.00  0.71           C  
ATOM   1022  CE  LYS A  68      -3.694   8.713  23.082  1.00  0.71           C  
ATOM   1023  NZ  LYS A  68      -4.230  10.059  23.427  1.00  0.71           N  
ATOM   1024  H   LYS A  68      -1.910   5.897  19.044  1.00  0.71           H  
ATOM   1025  HA  LYS A  68      -3.863   4.241  20.495  1.00  0.71           H  
ATOM   1026 1HB  LYS A  68      -4.015   7.036  19.309  1.00  0.71           H  
ATOM   1027 2HB  LYS A  68      -5.332   6.261  20.178  1.00  0.71           H  
ATOM   1028 1HG  LYS A  68      -3.910   6.123  22.207  1.00  0.71           H  
ATOM   1029 2HG  LYS A  68      -2.606   6.928  21.326  1.00  0.71           H  
ATOM   1030 1HD  LYS A  68      -4.039   8.906  20.974  1.00  0.71           H  
ATOM   1031 2HD  LYS A  68      -5.351   8.114  21.861  1.00  0.71           H  
ATOM   1032 1HE  LYS A  68      -3.946   8.017  23.881  1.00  0.71           H  
ATOM   1033 2HE  LYS A  68      -2.607   8.776  22.997  1.00  0.71           H  
ATOM   1034 1HZ  LYS A  68      -3.828  10.369  24.300  1.00  0.71           H  
ATOM   1035 2HZ  LYS A  68      -3.991  10.715  22.696  1.00  0.71           H  
ATOM   1036 3HZ  LYS A  68      -5.235  10.009  23.518  1.00  0.71           H  
ATOM   1037  N   LEU A  69      -3.839   4.223  17.337  1.00  0.74           N  
ATOM   1038  CA  LEU A  69      -4.535   3.799  16.127  1.00  0.74           C  
ATOM   1039  C   LEU A  69      -4.472   2.288  16.017  1.00  0.74           C  
ATOM   1040  O   LEU A  69      -3.447   1.691  16.336  1.00  0.74           O  
ATOM   1041  CB  LEU A  69      -3.866   4.433  14.920  1.00  0.74           C  
ATOM   1042  CG  LEU A  69      -3.759   5.948  14.994  1.00  0.74           C  
ATOM   1043  CD1 LEU A  69      -3.063   6.431  13.790  1.00  0.74           C  
ATOM   1044  CD2 LEU A  69      -5.130   6.568  15.137  1.00  0.74           C  
ATOM   1045  H   LEU A  69      -2.830   4.363  17.299  1.00  0.74           H  
ATOM   1046  HA  LEU A  69      -5.579   4.107  16.177  1.00  0.74           H  
ATOM   1047 1HB  LEU A  69      -2.859   4.032  14.825  1.00  0.74           H  
ATOM   1048 2HB  LEU A  69      -4.431   4.171  14.025  1.00  0.74           H  
ATOM   1049  HG  LEU A  69      -3.150   6.213  15.858  1.00  0.74           H  
ATOM   1050 1HD1 LEU A  69      -2.931   7.495  13.844  1.00  0.74           H  
ATOM   1051 2HD1 LEU A  69      -2.104   5.964  13.728  1.00  0.74           H  
ATOM   1052 3HD1 LEU A  69      -3.658   6.174  12.927  1.00  0.74           H  
ATOM   1053 1HD2 LEU A  69      -5.035   7.650  15.200  1.00  0.74           H  
ATOM   1054 2HD2 LEU A  69      -5.740   6.310  14.278  1.00  0.74           H  
ATOM   1055 3HD2 LEU A  69      -5.606   6.191  16.044  1.00  0.74           H  
ATOM   1056  N   ARG A  70      -5.559   1.661  15.568  1.00  0.77           N  
ATOM   1057  CA  ARG A  70      -5.617   0.209  15.484  1.00  0.77           C  
ATOM   1058  C   ARG A  70      -5.159  -0.361  14.151  1.00  0.77           C  
ATOM   1059  O   ARG A  70      -4.498  -1.404  14.122  1.00  0.77           O  
ATOM   1060  CB  ARG A  70      -7.026  -0.273  15.776  1.00  0.77           C  
ATOM   1061  CG  ARG A  70      -7.183  -1.767  15.758  1.00  0.77           C  
ATOM   1062  CD  ARG A  70      -8.540  -2.192  16.161  1.00  0.77           C  
ATOM   1063  NE  ARG A  70      -8.693  -3.638  16.093  1.00  0.77           N  
ATOM   1064  CZ  ARG A  70      -9.844  -4.301  16.315  1.00  0.77           C  
ATOM   1065  NH1 ARG A  70     -10.939  -3.638  16.616  1.00  0.77           N  
ATOM   1066  NH2 ARG A  70      -9.877  -5.620  16.229  1.00  0.77           N  
ATOM   1067  H   ARG A  70      -6.370   2.193  15.252  1.00  0.77           H  
ATOM   1068  HA  ARG A  70      -4.967  -0.195  16.254  1.00  0.77           H  
ATOM   1069 1HB  ARG A  70      -7.332   0.084  16.759  1.00  0.77           H  
ATOM   1070 2HB  ARG A  70      -7.713   0.150  15.040  1.00  0.77           H  
ATOM   1071 1HG  ARG A  70      -7.010  -2.112  14.746  1.00  0.77           H  
ATOM   1072 2HG  ARG A  70      -6.456  -2.221  16.434  1.00  0.77           H  
ATOM   1073 1HD  ARG A  70      -8.728  -1.876  17.188  1.00  0.77           H  
ATOM   1074 2HD  ARG A  70      -9.275  -1.738  15.498  1.00  0.77           H  
ATOM   1075  HE  ARG A  70      -7.874  -4.185  15.865  1.00  0.77           H  
ATOM   1076 1HH1 ARG A  70     -10.917  -2.630  16.682  1.00  0.77           H  
ATOM   1077 2HH1 ARG A  70     -11.801  -4.136  16.781  1.00  0.77           H  
ATOM   1078 1HH2 ARG A  70      -9.038  -6.134  15.999  1.00  0.77           H  
ATOM   1079 2HH2 ARG A  70     -10.741  -6.114  16.396  1.00  0.77           H  
ATOM   1080  N   THR A  71      -5.524   0.295  13.047  1.00  0.80           N  
ATOM   1081  CA  THR A  71      -5.209  -0.258  11.725  1.00  0.80           C  
ATOM   1082  C   THR A  71      -4.255   0.594  10.925  1.00  0.80           C  
ATOM   1083  O   THR A  71      -4.126   1.801  11.150  1.00  0.80           O  
ATOM   1084  CB  THR A  71      -6.475  -0.441  10.869  1.00  0.80           C  
ATOM   1085  OG1 THR A  71      -7.079   0.857  10.628  1.00  0.80           O  
ATOM   1086  CG2 THR A  71      -7.458  -1.347  11.573  1.00  0.80           C  
ATOM   1087  H   THR A  71      -6.059   1.167  13.140  1.00  0.80           H  
ATOM   1088  HA  THR A  71      -4.749  -1.227  11.852  1.00  0.80           H  
ATOM   1089  HB  THR A  71      -6.202  -0.891   9.912  1.00  0.80           H  
ATOM   1090  HG1 THR A  71      -7.396   1.220  11.479  1.00  0.80           H  
ATOM   1091 1HG2 THR A  71      -8.344  -1.472  10.954  1.00  0.80           H  
ATOM   1092 2HG2 THR A  71      -6.995  -2.318  11.738  1.00  0.80           H  
ATOM   1093 3HG2 THR A  71      -7.743  -0.909  12.527  1.00  0.80           H  
ATOM   1094  N   LEU A  72      -3.655  -0.025   9.915  1.00  0.82           N  
ATOM   1095  CA  LEU A  72      -2.764   0.694   9.027  1.00  0.82           C  
ATOM   1096  C   LEU A  72      -3.528   1.771   8.260  1.00  0.82           C  
ATOM   1097  O   LEU A  72      -2.968   2.820   7.941  1.00  0.82           O  
ATOM   1098  CB  LEU A  72      -2.087  -0.268   8.061  1.00  0.82           C  
ATOM   1099  CG  LEU A  72      -1.095  -1.261   8.683  1.00  0.82           C  
ATOM   1100  CD1 LEU A  72      -0.595  -2.206   7.610  1.00  0.82           C  
ATOM   1101  CD2 LEU A  72       0.033  -0.517   9.319  1.00  0.82           C  
ATOM   1102  H   LEU A  72      -3.802  -1.030   9.782  1.00  0.82           H  
ATOM   1103  HA  LEU A  72      -1.995   1.177   9.630  1.00  0.82           H  
ATOM   1104 1HB  LEU A  72      -2.861  -0.866   7.588  1.00  0.82           H  
ATOM   1105 2HB  LEU A  72      -1.571   0.304   7.293  1.00  0.82           H  
ATOM   1106  HG  LEU A  72      -1.610  -1.858   9.439  1.00  0.82           H  
ATOM   1107 1HD1 LEU A  72       0.090  -2.926   8.056  1.00  0.82           H  
ATOM   1108 2HD1 LEU A  72      -1.436  -2.727   7.170  1.00  0.82           H  
ATOM   1109 3HD1 LEU A  72      -0.080  -1.642   6.837  1.00  0.82           H  
ATOM   1110 1HD2 LEU A  72       0.727  -1.223   9.763  1.00  0.82           H  
ATOM   1111 2HD2 LEU A  72       0.554   0.079   8.569  1.00  0.82           H  
ATOM   1112 3HD2 LEU A  72      -0.369   0.137  10.091  1.00  0.82           H  
ATOM   1113  N   ALA A  73      -4.803   1.512   7.938  1.00  0.84           N  
ATOM   1114  CA  ALA A  73      -5.607   2.507   7.239  1.00  0.84           C  
ATOM   1115  C   ALA A  73      -5.752   3.754   8.109  1.00  0.84           C  
ATOM   1116  O   ALA A  73      -5.613   4.874   7.615  1.00  0.84           O  
ATOM   1117  CB  ALA A  73      -6.975   1.949   6.894  1.00  0.84           C  
ATOM   1118  H   ALA A  73      -5.214   0.629   8.204  1.00  0.84           H  
ATOM   1119  HA  ALA A  73      -5.091   2.785   6.323  1.00  0.84           H  
ATOM   1120 1HB  ALA A  73      -7.554   2.705   6.364  1.00  0.84           H  
ATOM   1121 2HB  ALA A  73      -6.860   1.075   6.265  1.00  0.84           H  
ATOM   1122 3HB  ALA A  73      -7.493   1.671   7.812  1.00  0.84           H  
ATOM   1123  N   GLU A  74      -5.966   3.567   9.421  1.00  0.84           N  
ATOM   1124  CA  GLU A  74      -6.063   4.733  10.299  1.00  0.84           C  
ATOM   1125  C   GLU A  74      -4.734   5.479  10.333  1.00  0.84           C  
ATOM   1126  O   GLU A  74      -4.707   6.715  10.290  1.00  0.84           O  
ATOM   1127  CB  GLU A  74      -6.471   4.329  11.712  1.00  0.84           C  
ATOM   1128  CG  GLU A  74      -7.904   3.870  11.888  1.00  0.84           C  
ATOM   1129  CD  GLU A  74      -8.130   3.307  13.263  1.00  0.84           C  
ATOM   1130  OE1 GLU A  74      -7.259   2.594  13.731  1.00  0.84           O  
ATOM   1131  OE2 GLU A  74      -9.143   3.584  13.856  1.00  0.84           O  
ATOM   1132  H   GLU A  74      -6.095   2.624   9.801  1.00  0.84           H  
ATOM   1133  HA  GLU A  74      -6.821   5.405   9.898  1.00  0.84           H  
ATOM   1134 1HB  GLU A  74      -5.825   3.523  12.054  1.00  0.84           H  
ATOM   1135 2HB  GLU A  74      -6.314   5.169  12.374  1.00  0.84           H  
ATOM   1136 1HG  GLU A  74      -8.568   4.721  11.741  1.00  0.84           H  
ATOM   1137 2HG  GLU A  74      -8.142   3.126  11.135  1.00  0.84           H  
ATOM   1138  N   VAL A  75      -3.621   4.737  10.329  1.00  0.84           N  
ATOM   1139  CA  VAL A  75      -2.317   5.386  10.335  1.00  0.84           C  
ATOM   1140  C   VAL A  75      -2.178   6.229   9.087  1.00  0.84           C  
ATOM   1141  O   VAL A  75      -1.773   7.388   9.161  1.00  0.84           O  
ATOM   1142  CB  VAL A  75      -1.163   4.379  10.382  1.00  0.84           C  
ATOM   1143  CG1 VAL A  75       0.128   5.123  10.181  1.00  0.84           C  
ATOM   1144  CG2 VAL A  75      -1.153   3.654  11.683  1.00  0.84           C  
ATOM   1145  H   VAL A  75      -3.702   3.718  10.374  1.00  0.84           H  
ATOM   1146  HA  VAL A  75      -2.242   6.043  11.192  1.00  0.84           H  
ATOM   1147  HB  VAL A  75      -1.272   3.673   9.566  1.00  0.84           H  
ATOM   1148 1HG1 VAL A  75       0.964   4.440  10.180  1.00  0.84           H  
ATOM   1149 2HG1 VAL A  75       0.081   5.645   9.241  1.00  0.84           H  
ATOM   1150 3HG1 VAL A  75       0.247   5.839  10.968  1.00  0.84           H  
ATOM   1151 1HG2 VAL A  75      -0.334   2.950  11.694  1.00  0.84           H  
ATOM   1152 2HG2 VAL A  75      -1.029   4.360  12.489  1.00  0.84           H  
ATOM   1153 3HG2 VAL A  75      -2.092   3.120  11.809  1.00  0.84           H  
ATOM   1154  N   ARG A  76      -2.555   5.668   7.938  1.00  0.84           N  
ATOM   1155  CA  ARG A  76      -2.491   6.421   6.699  1.00  0.84           C  
ATOM   1156  C   ARG A  76      -3.235   7.719   6.773  1.00  0.84           C  
ATOM   1157  O   ARG A  76      -2.704   8.763   6.392  1.00  0.84           O  
ATOM   1158  CB  ARG A  76      -3.128   5.690   5.548  1.00  0.84           C  
ATOM   1159  CG  ARG A  76      -3.166   6.533   4.281  1.00  0.84           C  
ATOM   1160  CD  ARG A  76      -3.857   5.846   3.252  1.00  0.84           C  
ATOM   1161  NE  ARG A  76      -3.921   6.569   2.027  1.00  0.84           N  
ATOM   1162  CZ  ARG A  76      -4.833   7.490   1.677  1.00  0.84           C  
ATOM   1163  NH1 ARG A  76      -5.830   7.882   2.469  1.00  0.84           N  
ATOM   1164  NH2 ARG A  76      -4.696   7.995   0.471  1.00  0.84           N  
ATOM   1165  H   ARG A  76      -2.876   4.700   7.930  1.00  0.84           H  
ATOM   1166  HA  ARG A  76      -1.454   6.631   6.472  1.00  0.84           H  
ATOM   1167 1HB  ARG A  76      -2.623   4.757   5.356  1.00  0.84           H  
ATOM   1168 2HB  ARG A  76      -4.153   5.456   5.784  1.00  0.84           H  
ATOM   1169 1HG  ARG A  76      -3.708   7.459   4.481  1.00  0.84           H  
ATOM   1170 2HG  ARG A  76      -2.168   6.771   3.949  1.00  0.84           H  
ATOM   1171 1HD  ARG A  76      -3.343   4.924   3.063  1.00  0.84           H  
ATOM   1172 2HD  ARG A  76      -4.865   5.656   3.591  1.00  0.84           H  
ATOM   1173  HE  ARG A  76      -3.226   6.349   1.313  1.00  0.84           H  
ATOM   1174 1HH1 ARG A  76      -5.970   7.501   3.426  1.00  0.84           H  
ATOM   1175 2HH1 ARG A  76      -6.492   8.564   2.138  1.00  0.84           H  
ATOM   1176 1HH2 ARG A  76      -3.913   7.635  -0.102  1.00  0.84           H  
ATOM   1177 2HH2 ARG A  76      -5.336   8.691   0.121  1.00  0.84           H  
ATOM   1178  N   ASP A  77      -4.477   7.662   7.241  1.00  0.84           N  
ATOM   1179  CA  ASP A  77      -5.292   8.858   7.277  1.00  0.84           C  
ATOM   1180  C   ASP A  77      -4.699   9.910   8.210  1.00  0.84           C  
ATOM   1181  O   ASP A  77      -4.687  11.101   7.889  1.00  0.84           O  
ATOM   1182  CB  ASP A  77      -6.722   8.489   7.645  1.00  0.84           C  
ATOM   1183  CG  ASP A  77      -7.423   7.717   6.476  1.00  0.84           C  
ATOM   1184  OD1 ASP A  77      -6.874   7.678   5.370  1.00  0.84           O  
ATOM   1185  OD2 ASP A  77      -8.498   7.210   6.691  1.00  0.84           O  
ATOM   1186  H   ASP A  77      -4.861   6.766   7.552  1.00  0.84           H  
ATOM   1187  HA  ASP A  77      -5.313   9.280   6.274  1.00  0.84           H  
ATOM   1188 1HB  ASP A  77      -6.708   7.848   8.533  1.00  0.84           H  
ATOM   1189 2HB  ASP A  77      -7.288   9.385   7.886  1.00  0.84           H  
ATOM   1190  N   VAL A  78      -4.139   9.484   9.338  1.00  0.84           N  
ATOM   1191  CA  VAL A  78      -3.501  10.438  10.233  1.00  0.84           C  
ATOM   1192  C   VAL A  78      -2.273  11.053   9.563  1.00  0.84           C  
ATOM   1193  O   VAL A  78      -2.082  12.274   9.597  1.00  0.84           O  
ATOM   1194  CB  VAL A  78      -3.176   9.778  11.574  1.00  0.84           C  
ATOM   1195  CG1 VAL A  78      -2.318  10.690  12.431  1.00  0.84           C  
ATOM   1196  CG2 VAL A  78      -4.511   9.492  12.277  1.00  0.84           C  
ATOM   1197  H   VAL A  78      -4.171   8.491   9.585  1.00  0.84           H  
ATOM   1198  HA  VAL A  78      -4.211  11.240  10.433  1.00  0.84           H  
ATOM   1199  HB  VAL A  78      -2.625   8.847  11.404  1.00  0.84           H  
ATOM   1200 1HG1 VAL A  78      -2.104  10.200  13.385  1.00  0.84           H  
ATOM   1201 2HG1 VAL A  78      -1.388  10.889  11.908  1.00  0.84           H  
ATOM   1202 3HG1 VAL A  78      -2.844  11.626  12.612  1.00  0.84           H  
ATOM   1203 1HG2 VAL A  78      -4.346   9.032  13.229  1.00  0.84           H  
ATOM   1204 2HG2 VAL A  78      -5.042  10.429  12.426  1.00  0.84           H  
ATOM   1205 3HG2 VAL A  78      -5.111   8.830  11.654  1.00  0.84           H  
ATOM   1206  N   VAL A  79      -1.467  10.217   8.909  1.00  0.85           N  
ATOM   1207  CA  VAL A  79      -0.313  10.715   8.189  1.00  0.85           C  
ATOM   1208  C   VAL A  79      -0.684  11.691   7.099  1.00  0.85           C  
ATOM   1209  O   VAL A  79      -0.080  12.755   7.029  1.00  0.85           O  
ATOM   1210  CB  VAL A  79       0.504   9.560   7.590  1.00  0.85           C  
ATOM   1211  CG1 VAL A  79       1.523  10.118   6.599  1.00  0.85           C  
ATOM   1212  CG2 VAL A  79       1.215   8.811   8.771  1.00  0.85           C  
ATOM   1213  H   VAL A  79      -1.665   9.217   8.910  1.00  0.85           H  
ATOM   1214  HA  VAL A  79       0.326  11.233   8.905  1.00  0.85           H  
ATOM   1215  HB  VAL A  79      -0.149   8.866   7.061  1.00  0.85           H  
ATOM   1216 1HG1 VAL A  79       2.126   9.324   6.182  1.00  0.85           H  
ATOM   1217 2HG1 VAL A  79       0.994  10.625   5.797  1.00  0.85           H  
ATOM   1218 3HG1 VAL A  79       2.128  10.812   7.067  1.00  0.85           H  
ATOM   1219 1HG2 VAL A  79       1.802   7.987   8.399  1.00  0.85           H  
ATOM   1220 2HG2 VAL A  79       1.862   9.493   9.301  1.00  0.85           H  
ATOM   1221 3HG2 VAL A  79       0.465   8.430   9.458  1.00  0.85           H  
ATOM   1222  N   LEU A  80      -1.700  11.368   6.303  1.00  0.86           N  
ATOM   1223  CA  LEU A  80      -2.148  12.224   5.215  1.00  0.86           C  
ATOM   1224  C   LEU A  80      -2.614  13.579   5.729  1.00  0.86           C  
ATOM   1225  O   LEU A  80      -2.281  14.619   5.158  1.00  0.86           O  
ATOM   1226  CB  LEU A  80      -3.280  11.546   4.443  1.00  0.86           C  
ATOM   1227  CG  LEU A  80      -3.838  12.334   3.276  1.00  0.86           C  
ATOM   1228  CD1 LEU A  80      -2.733  12.567   2.277  1.00  0.86           C  
ATOM   1229  CD2 LEU A  80      -4.976  11.557   2.649  1.00  0.86           C  
ATOM   1230  H   LEU A  80      -2.160  10.475   6.440  1.00  0.86           H  
ATOM   1231  HA  LEU A  80      -1.312  12.381   4.539  1.00  0.86           H  
ATOM   1232 1HB  LEU A  80      -2.918  10.588   4.070  1.00  0.86           H  
ATOM   1233 2HB  LEU A  80      -4.098  11.350   5.139  1.00  0.86           H  
ATOM   1234  HG  LEU A  80      -4.197  13.303   3.626  1.00  0.86           H  
ATOM   1235 1HD1 LEU A  80      -3.111  13.141   1.432  1.00  0.86           H  
ATOM   1236 2HD1 LEU A  80      -1.924  13.112   2.760  1.00  0.86           H  
ATOM   1237 3HD1 LEU A  80      -2.374  11.602   1.933  1.00  0.86           H  
ATOM   1238 1HD2 LEU A  80      -5.381  12.117   1.805  1.00  0.86           H  
ATOM   1239 2HD2 LEU A  80      -4.604  10.595   2.304  1.00  0.86           H  
ATOM   1240 3HD2 LEU A  80      -5.758  11.398   3.393  1.00  0.86           H  
ATOM   1241  N   LYS A  81      -3.403  13.580   6.807  1.00  0.85           N  
ATOM   1242  CA  LYS A  81      -3.881  14.830   7.379  1.00  0.85           C  
ATOM   1243  C   LYS A  81      -2.729  15.705   7.880  1.00  0.85           C  
ATOM   1244  O   LYS A  81      -2.775  16.929   7.747  1.00  0.85           O  
ATOM   1245  CB  LYS A  81      -4.869  14.552   8.513  1.00  0.85           C  
ATOM   1246  CG  LYS A  81      -6.228  14.015   8.047  1.00  0.85           C  
ATOM   1247  CD  LYS A  81      -7.145  13.718   9.225  1.00  0.85           C  
ATOM   1248  CE  LYS A  81      -8.492  13.182   8.758  1.00  0.85           C  
ATOM   1249  NZ  LYS A  81      -9.396  12.872   9.904  1.00  0.85           N  
ATOM   1250  H   LYS A  81      -3.681  12.696   7.237  1.00  0.85           H  
ATOM   1251  HA  LYS A  81      -4.401  15.383   6.598  1.00  0.85           H  
ATOM   1252 1HB  LYS A  81      -4.432  13.807   9.188  1.00  0.85           H  
ATOM   1253 2HB  LYS A  81      -5.032  15.461   9.088  1.00  0.85           H  
ATOM   1254 1HG  LYS A  81      -6.706  14.756   7.406  1.00  0.85           H  
ATOM   1255 2HG  LYS A  81      -6.082  13.107   7.468  1.00  0.85           H  
ATOM   1256 1HD  LYS A  81      -6.669  12.969   9.864  1.00  0.85           H  
ATOM   1257 2HD  LYS A  81      -7.301  14.624   9.808  1.00  0.85           H  
ATOM   1258 1HE  LYS A  81      -8.969  13.925   8.122  1.00  0.85           H  
ATOM   1259 2HE  LYS A  81      -8.331  12.271   8.179  1.00  0.85           H  
ATOM   1260 1HZ  LYS A  81     -10.276  12.520   9.554  1.00  0.85           H  
ATOM   1261 2HZ  LYS A  81      -8.964  12.175  10.492  1.00  0.85           H  
ATOM   1262 3HZ  LYS A  81      -9.559  13.712  10.441  1.00  0.85           H  
ATOM   1263  N   ASN A  82      -1.685  15.084   8.439  1.00  0.83           N  
ATOM   1264  CA  ASN A  82      -0.539  15.841   8.932  1.00  0.83           C  
ATOM   1265  C   ASN A  82       0.431  16.250   7.812  1.00  0.83           C  
ATOM   1266  O   ASN A  82       1.028  17.336   7.869  1.00  0.83           O  
ATOM   1267  CB  ASN A  82       0.174  15.036   9.996  1.00  0.83           C  
ATOM   1268  CG  ASN A  82      -0.634  14.946  11.267  1.00  0.83           C  
ATOM   1269  OD1 ASN A  82      -1.370  15.881  11.612  1.00  0.83           O  
ATOM   1270  ND2 ASN A  82      -0.529  13.849  11.960  1.00  0.83           N  
ATOM   1271  H   ASN A  82      -1.703  14.069   8.556  1.00  0.83           H  
ATOM   1272  HA  ASN A  82      -0.910  16.758   9.386  1.00  0.83           H  
ATOM   1273 1HB  ASN A  82       0.353  14.021   9.620  1.00  0.83           H  
ATOM   1274 2HB  ASN A  82       1.146  15.479  10.213  1.00  0.83           H  
ATOM   1275 1HD2 ASN A  82      -1.048  13.745  12.805  1.00  0.83           H  
ATOM   1276 2HD2 ASN A  82       0.057  13.109  11.637  1.00  0.83           H  
ATOM   1277  N   ARG A  83       0.594  15.382   6.809  1.00  0.80           N  
ATOM   1278  CA  ARG A  83       1.489  15.614   5.680  1.00  0.80           C  
ATOM   1279  C   ARG A  83       0.883  15.115   4.370  1.00  0.80           C  
ATOM   1280  O   ARG A  83       0.618  13.925   4.200  1.00  0.80           O  
ATOM   1281  CB  ARG A  83       2.817  14.892   5.882  1.00  0.80           C  
ATOM   1282  CG  ARG A  83       3.682  15.383   7.041  1.00  0.80           C  
ATOM   1283  CD  ARG A  83       4.244  16.725   6.783  1.00  0.80           C  
ATOM   1284  NE  ARG A  83       5.132  17.148   7.853  1.00  0.80           N  
ATOM   1285  CZ  ARG A  83       4.749  17.748   9.002  1.00  0.80           C  
ATOM   1286  NH1 ARG A  83       3.481  18.012   9.247  1.00  0.80           N  
ATOM   1287  NH2 ARG A  83       5.666  18.077   9.899  1.00  0.80           N  
ATOM   1288  H   ARG A  83       0.081  14.511   6.830  1.00  0.80           H  
ATOM   1289  HA  ARG A  83       1.670  16.684   5.593  1.00  0.80           H  
ATOM   1290 1HB  ARG A  83       2.618  13.831   6.052  1.00  0.80           H  
ATOM   1291 2HB  ARG A  83       3.407  14.969   4.969  1.00  0.80           H  
ATOM   1292 1HG  ARG A  83       3.111  15.410   7.965  1.00  0.80           H  
ATOM   1293 2HG  ARG A  83       4.509  14.721   7.169  1.00  0.80           H  
ATOM   1294 1HD  ARG A  83       4.811  16.708   5.852  1.00  0.80           H  
ATOM   1295 2HD  ARG A  83       3.435  17.451   6.704  1.00  0.80           H  
ATOM   1296  HE  ARG A  83       6.119  16.974   7.730  1.00  0.80           H  
ATOM   1297 1HH1 ARG A  83       2.739  17.767   8.574  1.00  0.80           H  
ATOM   1298 2HH1 ARG A  83       3.223  18.460  10.111  1.00  0.80           H  
ATOM   1299 1HH2 ARG A  83       6.640  17.877   9.722  1.00  0.80           H  
ATOM   1300 2HH2 ARG A  83       5.392  18.521  10.760  1.00  0.80           H  
ATOM   1301  N   SER A  84       0.756  16.009   3.402  1.00  0.77           N  
ATOM   1302  CA  SER A  84       0.208  15.617   2.115  1.00  0.77           C  
ATOM   1303  C   SER A  84       1.260  14.864   1.325  1.00  0.77           C  
ATOM   1304  O   SER A  84       2.436  14.899   1.678  1.00  0.77           O  
ATOM   1305  CB  SER A  84      -0.259  16.836   1.348  1.00  0.77           C  
ATOM   1306  OG  SER A  84       0.821  17.642   0.982  1.00  0.77           O  
ATOM   1307  H   SER A  84       1.003  16.973   3.572  1.00  0.77           H  
ATOM   1308  HA  SER A  84      -0.642  14.959   2.283  1.00  0.77           H  
ATOM   1309 1HB  SER A  84      -0.796  16.518   0.455  1.00  0.77           H  
ATOM   1310 2HB  SER A  84      -0.954  17.407   1.962  1.00  0.77           H  
ATOM   1311  HG  SER A  84       1.378  17.092   0.417  1.00  0.77           H  
ATOM   1312  N   PHE A  85       0.842  14.211   0.249  1.00  0.73           N  
ATOM   1313  CA  PHE A  85       1.781  13.515  -0.617  1.00  0.73           C  
ATOM   1314  C   PHE A  85       1.869  14.206  -1.976  1.00  0.73           C  
ATOM   1315  O   PHE A  85       0.884  14.789  -2.431  1.00  0.73           O  
ATOM   1316  CB  PHE A  85       1.385  12.047  -0.758  1.00  0.73           C  
ATOM   1317  CG  PHE A  85       1.614  11.274   0.512  1.00  0.73           C  
ATOM   1318  CD1 PHE A  85       0.670  11.272   1.516  1.00  0.73           C  
ATOM   1319  CD2 PHE A  85       2.777  10.544   0.699  1.00  0.73           C  
ATOM   1320  CE1 PHE A  85       0.872  10.574   2.689  1.00  0.73           C  
ATOM   1321  CE2 PHE A  85       2.975   9.843   1.874  1.00  0.73           C  
ATOM   1322  CZ  PHE A  85       2.029   9.864   2.862  1.00  0.73           C  
ATOM   1323  H   PHE A  85      -0.142  14.204   0.024  1.00  0.73           H  
ATOM   1324  HA  PHE A  85       2.741  13.535  -0.126  1.00  0.73           H  
ATOM   1325 1HB  PHE A  85       0.331  11.971  -1.022  1.00  0.73           H  
ATOM   1326 2HB  PHE A  85       1.957  11.577  -1.554  1.00  0.73           H  
ATOM   1327  HD1 PHE A  85      -0.231  11.841   1.372  1.00  0.73           H  
ATOM   1328  HD2 PHE A  85       3.537  10.533  -0.088  1.00  0.73           H  
ATOM   1329  HE1 PHE A  85       0.116  10.594   3.476  1.00  0.73           H  
ATOM   1330  HE2 PHE A  85       3.875   9.285   2.027  1.00  0.73           H  
ATOM   1331  HZ  PHE A  85       2.203   9.324   3.780  1.00  0.73           H  
ATOM   1332  N   PRO A  86       3.031  14.147  -2.636  1.00  0.70           N  
ATOM   1333  CA  PRO A  86       4.292  13.515  -2.261  1.00  0.70           C  
ATOM   1334  C   PRO A  86       5.020  14.208  -1.110  1.00  0.70           C  
ATOM   1335  O   PRO A  86       4.898  15.420  -0.931  1.00  0.70           O  
ATOM   1336  CB  PRO A  86       5.107  13.637  -3.552  1.00  0.70           C  
ATOM   1337  CG  PRO A  86       4.529  14.840  -4.264  1.00  0.70           C  
ATOM   1338  CD  PRO A  86       3.056  14.817  -3.930  1.00  0.70           C  
ATOM   1339  HA  PRO A  86       4.099  12.464  -2.023  1.00  0.70           H  
ATOM   1340 1HB  PRO A  86       6.158  13.781  -3.296  1.00  0.70           H  
ATOM   1341 2HB  PRO A  86       5.040  12.713  -4.134  1.00  0.70           H  
ATOM   1342 1HG  PRO A  86       5.031  15.755  -3.915  1.00  0.70           H  
ATOM   1343 2HG  PRO A  86       4.723  14.767  -5.344  1.00  0.70           H  
ATOM   1344 1HD  PRO A  86       2.662  15.839  -3.834  1.00  0.70           H  
ATOM   1345 2HD  PRO A  86       2.493  14.228  -4.668  1.00  0.70           H  
ATOM   1346  N   ILE A  87       5.801  13.437  -0.366  1.00  0.67           N  
ATOM   1347  CA  ILE A  87       6.641  13.978   0.703  1.00  0.67           C  
ATOM   1348  C   ILE A  87       8.085  13.927   0.237  1.00  0.67           C  
ATOM   1349  O   ILE A  87       8.565  12.871  -0.162  1.00  0.67           O  
ATOM   1350  CB  ILE A  87       6.487  13.191   2.030  1.00  0.67           C  
ATOM   1351  CG1 ILE A  87       5.035  13.260   2.547  1.00  0.67           C  
ATOM   1352  CG2 ILE A  87       7.486  13.680   3.084  1.00  0.67           C  
ATOM   1353  CD1 ILE A  87       4.751  12.331   3.728  1.00  0.67           C  
ATOM   1354  H   ILE A  87       5.824  12.441  -0.580  1.00  0.67           H  
ATOM   1355  HA  ILE A  87       6.371  15.018   0.881  1.00  0.67           H  
ATOM   1356  HB  ILE A  87       6.690  12.166   1.836  1.00  0.67           H  
ATOM   1357 1HG1 ILE A  87       4.810  14.283   2.843  1.00  0.67           H  
ATOM   1358 2HG1 ILE A  87       4.362  12.985   1.738  1.00  0.67           H  
ATOM   1359 1HG2 ILE A  87       7.379  13.087   3.992  1.00  0.67           H  
ATOM   1360 2HG2 ILE A  87       8.502  13.573   2.701  1.00  0.67           H  
ATOM   1361 3HG2 ILE A  87       7.292  14.729   3.308  1.00  0.67           H  
ATOM   1362 1HD1 ILE A  87       3.700  12.435   4.021  1.00  0.67           H  
ATOM   1363 2HD1 ILE A  87       4.947  11.302   3.436  1.00  0.67           H  
ATOM   1364 3HD1 ILE A  87       5.390  12.597   4.564  1.00  0.67           H  
ATOM   1365  N   GLU A  88       8.772  15.061   0.243  1.00  0.66           N  
ATOM   1366  CA  GLU A  88      10.148  15.085  -0.253  1.00  0.66           C  
ATOM   1367  C   GLU A  88      11.123  15.644   0.757  1.00  0.66           C  
ATOM   1368  O   GLU A  88      10.762  16.479   1.589  1.00  0.66           O  
ATOM   1369  CB  GLU A  88      10.253  15.904  -1.543  1.00  0.66           C  
ATOM   1370  CG  GLU A  88       9.485  15.333  -2.718  1.00  0.66           C  
ATOM   1371  CD  GLU A  88       9.628  16.136  -3.989  1.00  0.66           C  
ATOM   1372  OE1 GLU A  88      10.310  17.133  -3.969  1.00  0.66           O  
ATOM   1373  OE2 GLU A  88       9.055  15.750  -4.982  1.00  0.66           O  
ATOM   1374  H   GLU A  88       8.340  15.911   0.581  1.00  0.66           H  
ATOM   1375  HA  GLU A  88      10.457  14.064  -0.468  1.00  0.66           H  
ATOM   1376 1HB  GLU A  88       9.894  16.916  -1.364  1.00  0.66           H  
ATOM   1377 2HB  GLU A  88      11.301  15.975  -1.839  1.00  0.66           H  
ATOM   1378 1HG  GLU A  88       9.876  14.345  -2.893  1.00  0.66           H  
ATOM   1379 2HG  GLU A  88       8.429  15.242  -2.458  1.00  0.66           H  
ATOM   1380  N   GLY A  89      12.370  15.203   0.653  1.00  0.66           N  
ATOM   1381  CA  GLY A  89      13.418  15.709   1.530  1.00  0.66           C  
ATOM   1382  C   GLY A  89      14.720  14.943   1.374  1.00  0.66           C  
ATOM   1383  O   GLY A  89      14.938  14.262   0.367  1.00  0.66           O  
ATOM   1384  H   GLY A  89      12.567  14.486  -0.051  1.00  0.66           H  
ATOM   1385 1HA  GLY A  89      13.588  16.764   1.319  1.00  0.66           H  
ATOM   1386 2HA  GLY A  89      13.078  15.642   2.561  1.00  0.66           H  
ATOM   1387  N   GLN A  90      15.607  15.098   2.357  1.00  0.67           N  
ATOM   1388  CA  GLN A  90      16.908  14.441   2.323  1.00  0.67           C  
ATOM   1389  C   GLN A  90      17.211  13.695   3.618  1.00  0.67           C  
ATOM   1390  O   GLN A  90      16.715  14.061   4.686  1.00  0.67           O  
ATOM   1391  CB  GLN A  90      18.017  15.454   2.024  1.00  0.67           C  
ATOM   1392  CG  GLN A  90      17.873  16.113   0.665  1.00  0.67           C  
ATOM   1393  CD  GLN A  90      18.973  17.069   0.323  1.00  0.67           C  
ATOM   1394  OE1 GLN A  90      19.401  17.900   1.134  1.00  0.67           O  
ATOM   1395  NE2 GLN A  90      19.446  16.959  -0.907  1.00  0.67           N  
ATOM   1396  H   GLN A  90      15.370  15.677   3.150  1.00  0.67           H  
ATOM   1397  HA  GLN A  90      16.893  13.707   1.524  1.00  0.67           H  
ATOM   1398 1HB  GLN A  90      18.030  16.225   2.790  1.00  0.67           H  
ATOM   1399 2HB  GLN A  90      18.982  14.942   2.046  1.00  0.67           H  
ATOM   1400 1HG  GLN A  90      17.874  15.331  -0.085  1.00  0.67           H  
ATOM   1401 2HG  GLN A  90      16.936  16.659   0.627  1.00  0.67           H  
ATOM   1402 1HE2 GLN A  90      20.180  17.558  -1.223  1.00  0.67           H  
ATOM   1403 2HE2 GLN A  90      19.064  16.245  -1.521  1.00  0.67           H  
ATOM   1404  N   THR A  91      18.050  12.665   3.510  1.00  0.71           N  
ATOM   1405  CA  THR A  91      18.486  11.879   4.665  1.00  0.71           C  
ATOM   1406  C   THR A  91      19.932  11.402   4.531  1.00  0.71           C  
ATOM   1407  O   THR A  91      20.427  11.179   3.426  1.00  0.71           O  
ATOM   1408  CB  THR A  91      17.573  10.657   4.854  1.00  0.71           C  
ATOM   1409  OG1 THR A  91      17.924   9.974   6.060  1.00  0.71           O  
ATOM   1410  CG2 THR A  91      17.705   9.721   3.706  1.00  0.71           C  
ATOM   1411  H   THR A  91      18.384  12.424   2.577  1.00  0.71           H  
ATOM   1412  HA  THR A  91      18.420  12.506   5.554  1.00  0.71           H  
ATOM   1413  HB  THR A  91      16.534  10.987   4.919  1.00  0.71           H  
ATOM   1414  HG1 THR A  91      18.870   9.780   6.059  1.00  0.71           H  
ATOM   1415 1HG2 THR A  91      17.048   8.883   3.874  1.00  0.71           H  
ATOM   1416 2HG2 THR A  91      17.423  10.236   2.784  1.00  0.71           H  
ATOM   1417 3HG2 THR A  91      18.735   9.372   3.632  1.00  0.71           H  
ATOM   1418  N   THR A  92      20.608  11.214   5.665  1.00  0.75           N  
ATOM   1419  CA  THR A  92      21.992  10.726   5.640  1.00  0.75           C  
ATOM   1420  C   THR A  92      22.167   9.393   6.371  1.00  0.75           C  
ATOM   1421  O   THR A  92      21.632   9.194   7.463  1.00  0.75           O  
ATOM   1422  CB  THR A  92      22.967  11.783   6.218  1.00  0.75           C  
ATOM   1423  OG1 THR A  92      22.901  12.992   5.420  1.00  0.75           O  
ATOM   1424  CG2 THR A  92      24.411  11.268   6.210  1.00  0.75           C  
ATOM   1425  H   THR A  92      20.162  11.417   6.551  1.00  0.75           H  
ATOM   1426  HA  THR A  92      22.271  10.561   4.608  1.00  0.75           H  
ATOM   1427  HB  THR A  92      22.674  12.015   7.241  1.00  0.75           H  
ATOM   1428  HG1 THR A  92      23.375  12.858   4.601  1.00  0.75           H  
ATOM   1429 1HG2 THR A  92      25.060  12.033   6.616  1.00  0.75           H  
ATOM   1430 2HG2 THR A  92      24.491  10.373   6.812  1.00  0.75           H  
ATOM   1431 3HG2 THR A  92      24.715  11.044   5.191  1.00  0.75           H  
ATOM   1432  N   HIS A  93      22.909   8.484   5.736  1.00  0.81           N  
ATOM   1433  CA  HIS A  93      23.224   7.173   6.279  1.00  0.81           C  
ATOM   1434  C   HIS A  93      24.649   7.131   6.810  1.00  0.81           C  
ATOM   1435  O   HIS A  93      25.609   7.435   6.096  1.00  0.81           O  
ATOM   1436  CB  HIS A  93      23.048   6.078   5.225  1.00  0.81           C  
ATOM   1437  CG  HIS A  93      23.326   4.677   5.727  1.00  0.81           C  
ATOM   1438  ND1 HIS A  93      22.474   4.001   6.576  1.00  0.81           N  
ATOM   1439  CD2 HIS A  93      24.349   3.835   5.478  1.00  0.81           C  
ATOM   1440  CE1 HIS A  93      22.965   2.793   6.815  1.00  0.81           C  
ATOM   1441  NE2 HIS A  93      24.100   2.670   6.161  1.00  0.81           N  
ATOM   1442  H   HIS A  93      23.297   8.745   4.836  1.00  0.81           H  
ATOM   1443  HA  HIS A  93      22.554   6.951   7.108  1.00  0.81           H  
ATOM   1444 1HB  HIS A  93      22.026   6.104   4.835  1.00  0.81           H  
ATOM   1445 2HB  HIS A  93      23.727   6.271   4.396  1.00  0.81           H  
ATOM   1446  HD2 HIS A  93      25.199   4.046   4.849  1.00  0.81           H  
ATOM   1447  HE1 HIS A  93      22.513   2.032   7.441  1.00  0.81           H  
ATOM   1448  HE2 HIS A  93      24.713   1.831   6.147  1.00  0.81           H  
ATOM   1449  N   ARG A  94      24.766   6.787   8.093  1.00  0.88           N  
ATOM   1450  CA  ARG A  94      26.044   6.667   8.799  1.00  0.88           C  
ATOM   1451  C   ARG A  94      26.203   5.272   9.412  1.00  0.88           C  
ATOM   1452  O   ARG A  94      26.998   5.066  10.332  1.00  0.88           O  
ATOM   1453  CB  ARG A  94      26.159   7.710   9.897  1.00  0.88           C  
ATOM   1454  CG  ARG A  94      26.095   9.158   9.436  1.00  0.88           C  
ATOM   1455  CD  ARG A  94      27.299   9.546   8.635  1.00  0.88           C  
ATOM   1456  NE  ARG A  94      27.233  10.937   8.221  1.00  0.88           N  
ATOM   1457  CZ  ARG A  94      28.179  11.581   7.512  1.00  0.88           C  
ATOM   1458  NH1 ARG A  94      29.275  10.961   7.142  1.00  0.88           N  
ATOM   1459  NH2 ARG A  94      28.004  12.852   7.189  1.00  0.88           N  
ATOM   1460  H   ARG A  94      23.920   6.584   8.607  1.00  0.88           H  
ATOM   1461  HA  ARG A  94      26.856   6.821   8.085  1.00  0.88           H  
ATOM   1462 1HB  ARG A  94      25.362   7.559  10.623  1.00  0.88           H  
ATOM   1463 2HB  ARG A  94      27.106   7.575  10.418  1.00  0.88           H  
ATOM   1464 1HG  ARG A  94      25.208   9.305   8.826  1.00  0.88           H  
ATOM   1465 2HG  ARG A  94      26.042   9.811  10.306  1.00  0.88           H  
ATOM   1466 1HD  ARG A  94      28.202   9.405   9.228  1.00  0.88           H  
ATOM   1467 2HD  ARG A  94      27.357   8.924   7.737  1.00  0.88           H  
ATOM   1468  HE  ARG A  94      26.411  11.461   8.482  1.00  0.88           H  
ATOM   1469 1HH1 ARG A  94      29.428   9.977   7.389  1.00  0.88           H  
ATOM   1470 2HH1 ARG A  94      29.979  11.455   6.615  1.00  0.88           H  
ATOM   1471 1HH2 ARG A  94      27.164  13.336   7.475  1.00  0.88           H  
ATOM   1472 2HH2 ARG A  94      28.711  13.340   6.659  1.00  0.88           H  
ATOM   1473  N   GLY A  95      25.376   4.346   8.951  1.00  0.95           N  
ATOM   1474  CA  GLY A  95      25.358   2.970   9.430  1.00  0.95           C  
ATOM   1475  C   GLY A  95      26.313   2.097   8.608  1.00  0.95           C  
ATOM   1476  O   GLY A  95      27.188   2.613   7.923  1.00  0.95           O  
ATOM   1477  H   GLY A  95      24.749   4.599   8.199  1.00  0.95           H  
ATOM   1478 1HA  GLY A  95      25.649   2.954  10.480  1.00  0.95           H  
ATOM   1479 2HA  GLY A  95      24.339   2.591   9.369  1.00  0.95           H  
ATOM   1480  N   PRO A  96      26.183   0.767   8.688  1.00  1.03           N  
ATOM   1481  CA  PRO A  96      26.987  -0.236   8.006  1.00  1.03           C  
ATOM   1482  C   PRO A  96      26.906  -0.090   6.495  1.00  1.03           C  
ATOM   1483  O   PRO A  96      25.913   0.408   5.966  1.00  1.03           O  
ATOM   1484  CB  PRO A  96      26.335  -1.551   8.443  1.00  1.03           C  
ATOM   1485  CG  PRO A  96      25.631  -1.223   9.740  1.00  1.03           C  
ATOM   1486  CD  PRO A  96      25.149   0.197   9.567  1.00  1.03           C  
ATOM   1487  HA  PRO A  96      28.029  -0.169   8.352  1.00  1.03           H  
ATOM   1488 1HB  PRO A  96      25.646  -1.899   7.653  1.00  1.03           H  
ATOM   1489 2HB  PRO A  96      27.105  -2.328   8.558  1.00  1.03           H  
ATOM   1490 1HG  PRO A  96      24.802  -1.929   9.911  1.00  1.03           H  
ATOM   1491 2HG  PRO A  96      26.325  -1.338  10.586  1.00  1.03           H  
ATOM   1492 1HD  PRO A  96      24.154   0.219   9.078  1.00  1.03           H  
ATOM   1493 2HD  PRO A  96      25.148   0.680  10.544  1.00  1.03           H  
ATOM   1494  N   SER A  97      27.952  -0.509   5.791  1.00  1.10           N  
ATOM   1495  CA  SER A  97      27.904  -0.453   4.334  1.00  1.10           C  
ATOM   1496  C   SER A  97      26.718  -1.262   3.833  1.00  1.10           C  
ATOM   1497  O   SER A  97      26.522  -2.398   4.265  1.00  1.10           O  
ATOM   1498  CB  SER A  97      29.181  -1.029   3.749  1.00  1.10           C  
ATOM   1499  OG  SER A  97      29.120  -1.072   2.351  1.00  1.10           O  
ATOM   1500  H   SER A  97      28.765  -0.888   6.257  1.00  1.10           H  
ATOM   1501  HA  SER A  97      27.779   0.584   4.018  1.00  1.10           H  
ATOM   1502 1HB  SER A  97      30.033  -0.427   4.062  1.00  1.10           H  
ATOM   1503 2HB  SER A  97      29.329  -2.035   4.137  1.00  1.10           H  
ATOM   1504  HG  SER A  97      28.239  -1.412   2.133  1.00  1.10           H  
ATOM   1505  N   LEU A  98      25.951  -0.690   2.915  1.00  1.15           N  
ATOM   1506  CA  LEU A  98      24.787  -1.362   2.352  1.00  1.15           C  
ATOM   1507  C   LEU A  98      24.977  -1.736   0.893  1.00  1.15           C  
ATOM   1508  O   LEU A  98      25.758  -1.105   0.180  1.00  1.15           O  
ATOM   1509  CB  LEU A  98      23.546  -0.478   2.481  1.00  1.15           C  
ATOM   1510  CG  LEU A  98      23.181  -0.034   3.900  1.00  1.15           C  
ATOM   1511  CD1 LEU A  98      21.968   0.855   3.835  1.00  1.15           C  
ATOM   1512  CD2 LEU A  98      22.928  -1.231   4.769  1.00  1.15           C  
ATOM   1513  H   LEU A  98      26.166   0.256   2.623  1.00  1.15           H  
ATOM   1514  HA  LEU A  98      24.613  -2.280   2.914  1.00  1.15           H  
ATOM   1515 1HB  LEU A  98      23.696   0.422   1.882  1.00  1.15           H  
ATOM   1516 2HB  LEU A  98      22.700  -1.014   2.071  1.00  1.15           H  
ATOM   1517  HG  LEU A  98      24.001   0.539   4.320  1.00  1.15           H  
ATOM   1518 1HD1 LEU A  98      21.694   1.192   4.836  1.00  1.15           H  
ATOM   1519 2HD1 LEU A  98      22.211   1.713   3.213  1.00  1.15           H  
ATOM   1520 3HD1 LEU A  98      21.130   0.303   3.401  1.00  1.15           H  
ATOM   1521 1HD2 LEU A  98      22.685  -0.892   5.770  1.00  1.15           H  
ATOM   1522 2HD2 LEU A  98      22.098  -1.802   4.364  1.00  1.15           H  
ATOM   1523 3HD2 LEU A  98      23.820  -1.856   4.807  1.00  1.15           H  
ATOM   1524  N   ASN A  99      24.239  -2.746   0.449  1.00  1.17           N  
ATOM   1525  CA  ASN A  99      24.202  -3.103  -0.964  1.00  1.17           C  
ATOM   1526  C   ASN A  99      23.107  -2.252  -1.594  1.00  1.17           C  
ATOM   1527  O   ASN A  99      22.197  -1.817  -0.893  1.00  1.17           O  
ATOM   1528  CB  ASN A  99      23.962  -4.588  -1.150  1.00  1.17           C  
ATOM   1529  CG  ASN A  99      25.134  -5.417  -0.658  1.00  1.17           C  
ATOM   1530  OD1 ASN A  99      26.296  -5.076  -0.906  1.00  1.17           O  
ATOM   1531  ND2 ASN A  99      24.848  -6.494   0.026  1.00  1.17           N  
ATOM   1532  H   ASN A  99      23.657  -3.251   1.103  1.00  1.17           H  
ATOM   1533  HA  ASN A  99      25.149  -2.833  -1.434  1.00  1.17           H  
ATOM   1534 1HB  ASN A  99      23.065  -4.883  -0.602  1.00  1.17           H  
ATOM   1535 2HB  ASN A  99      23.790  -4.803  -2.203  1.00  1.17           H  
ATOM   1536 1HD2 ASN A  99      25.586  -7.077   0.370  1.00  1.17           H  
ATOM   1537 2HD2 ASN A  99      23.898  -6.742   0.199  1.00  1.17           H  
ATOM   1538  N   SER A 100      23.134  -2.051  -2.909  1.00  1.15           N  
ATOM   1539  CA  SER A 100      22.118  -1.192  -3.533  1.00  1.15           C  
ATOM   1540  C   SER A 100      20.675  -1.678  -3.354  1.00  1.15           C  
ATOM   1541  O   SER A 100      19.741  -0.881  -3.316  1.00  1.15           O  
ATOM   1542  CB  SER A 100      22.427  -1.038  -5.009  1.00  1.15           C  
ATOM   1543  OG  SER A 100      22.288  -2.256  -5.692  1.00  1.15           O  
ATOM   1544  H   SER A 100      23.881  -2.438  -3.468  1.00  1.15           H  
ATOM   1545  HA  SER A 100      22.195  -0.206  -3.074  1.00  1.15           H  
ATOM   1546 1HB  SER A 100      21.762  -0.293  -5.444  1.00  1.15           H  
ATOM   1547 2HB  SER A 100      23.445  -0.670  -5.122  1.00  1.15           H  
ATOM   1548  HG  SER A 100      21.340  -2.386  -5.812  1.00  1.15           H  
ATOM   1549  N   ASN A 101      20.482  -2.970  -3.123  1.00  1.10           N  
ATOM   1550  CA  ASN A 101      19.133  -3.505  -2.953  1.00  1.10           C  
ATOM   1551  C   ASN A 101      18.544  -3.158  -1.582  1.00  1.10           C  
ATOM   1552  O   ASN A 101      17.360  -3.383  -1.328  1.00  1.10           O  
ATOM   1553  CB  ASN A 101      19.144  -5.008  -3.146  1.00  1.10           C  
ATOM   1554  CG  ASN A 101      19.381  -5.407  -4.579  1.00  1.10           C  
ATOM   1555  OD1 ASN A 101      19.132  -4.635  -5.515  1.00  1.10           O  
ATOM   1556  ND2 ASN A 101      19.863  -6.609  -4.771  1.00  1.10           N  
ATOM   1557  H   ASN A 101      21.276  -3.590  -3.119  1.00  1.10           H  
ATOM   1558  HA  ASN A 101      18.486  -3.057  -3.708  1.00  1.10           H  
ATOM   1559 1HB  ASN A 101      19.925  -5.445  -2.521  1.00  1.10           H  
ATOM   1560 2HB  ASN A 101      18.191  -5.422  -2.815  1.00  1.10           H  
ATOM   1561 1HD2 ASN A 101      20.043  -6.933  -5.700  1.00  1.10           H  
ATOM   1562 2HD2 ASN A 101      20.050  -7.203  -3.989  1.00  1.10           H  
ATOM   1563  N   GLN A 102      19.384  -2.634  -0.691  1.00  1.01           N  
ATOM   1564  CA  GLN A 102      18.985  -2.263   0.652  1.00  1.01           C  
ATOM   1565  C   GLN A 102      18.834  -0.740   0.774  1.00  1.01           C  
ATOM   1566  O   GLN A 102      18.455  -0.218   1.830  1.00  1.01           O  
ATOM   1567  CB  GLN A 102      20.036  -2.772   1.640  1.00  1.01           C  
ATOM   1568  CG  GLN A 102      20.200  -4.288   1.636  1.00  1.01           C  
ATOM   1569  CD  GLN A 102      21.313  -4.774   2.551  1.00  1.01           C  
ATOM   1570  OE1 GLN A 102      21.642  -4.142   3.555  1.00  1.01           O  
ATOM   1571  NE2 GLN A 102      21.909  -5.909   2.199  1.00  1.01           N  
ATOM   1572  H   GLN A 102      20.352  -2.455  -0.950  1.00  1.01           H  
ATOM   1573  HA  GLN A 102      18.025  -2.725   0.875  1.00  1.01           H  
ATOM   1574 1HB  GLN A 102      20.994  -2.339   1.379  1.00  1.01           H  
ATOM   1575 2HB  GLN A 102      19.787  -2.448   2.650  1.00  1.01           H  
ATOM   1576 1HG  GLN A 102      19.264  -4.740   1.958  1.00  1.01           H  
ATOM   1577 2HG  GLN A 102      20.437  -4.605   0.620  1.00  1.01           H  
ATOM   1578 1HE2 GLN A 102      22.648  -6.286   2.762  1.00  1.01           H  
ATOM   1579 2HE2 GLN A 102      21.611  -6.395   1.378  1.00  1.01           H  
ATOM   1580  N   GLU A 103      19.125  -0.002  -0.302  1.00  0.92           N  
ATOM   1581  CA  GLU A 103      19.087   1.448  -0.184  1.00  0.92           C  
ATOM   1582  C   GLU A 103      17.689   1.988  -0.403  1.00  0.92           C  
ATOM   1583  O   GLU A 103      17.246   2.222  -1.528  1.00  0.92           O  
ATOM   1584  CB  GLU A 103      20.105   2.125  -1.111  1.00  0.92           C  
ATOM   1585  CG  GLU A 103      21.587   1.846  -0.740  1.00  0.92           C  
ATOM   1586  CD  GLU A 103      22.597   2.558  -1.646  1.00  0.92           C  
ATOM   1587  OE1 GLU A 103      22.658   2.237  -2.809  1.00  0.92           O  
ATOM   1588  OE2 GLU A 103      23.315   3.413  -1.163  1.00  0.92           O  
ATOM   1589  H   GLU A 103      19.376  -0.429  -1.195  1.00  0.92           H  
ATOM   1590  HA  GLU A 103      19.375   1.703   0.828  1.00  0.92           H  
ATOM   1591 1HB  GLU A 103      19.944   1.786  -2.135  1.00  0.92           H  
ATOM   1592 2HB  GLU A 103      19.950   3.207  -1.090  1.00  0.92           H  
ATOM   1593 1HG  GLU A 103      21.750   2.171   0.289  1.00  0.92           H  
ATOM   1594 2HG  GLU A 103      21.761   0.772  -0.778  1.00  0.92           H  
ATOM   1595  N   CYS A 104      17.002   2.185   0.709  1.00  0.82           N  
ATOM   1596  CA  CYS A 104      15.610   2.615   0.724  1.00  0.82           C  
ATOM   1597  C   CYS A 104      15.312   3.647   1.795  1.00  0.82           C  
ATOM   1598  O   CYS A 104      15.713   3.505   2.953  1.00  0.82           O  
ATOM   1599  CB  CYS A 104      14.684   1.427   0.949  1.00  0.82           C  
ATOM   1600  SG  CYS A 104      12.921   1.859   1.019  1.00  0.82           S  
ATOM   1601  H   CYS A 104      17.466   1.926   1.573  1.00  0.82           H  
ATOM   1602  HA  CYS A 104      15.381   3.055  -0.249  1.00  0.82           H  
ATOM   1603 1HB  CYS A 104      14.830   0.698   0.154  1.00  0.82           H  
ATOM   1604 2HB  CYS A 104      14.951   0.949   1.878  1.00  0.82           H  
ATOM   1605  N   VAL A 105      14.579   4.673   1.385  1.00  0.74           N  
ATOM   1606  CA  VAL A 105      14.101   5.717   2.271  1.00  0.74           C  
ATOM   1607  C   VAL A 105      12.591   5.702   2.203  1.00  0.74           C  
ATOM   1608  O   VAL A 105      12.029   5.608   1.114  1.00  0.74           O  
ATOM   1609  CB  VAL A 105      14.609   7.102   1.866  1.00  0.74           C  
ATOM   1610  CG1 VAL A 105      14.072   8.151   2.827  1.00  0.74           C  
ATOM   1611  CG2 VAL A 105      16.080   7.112   1.864  1.00  0.74           C  
ATOM   1612  H   VAL A 105      14.314   4.708   0.411  1.00  0.74           H  
ATOM   1613  HA  VAL A 105      14.412   5.496   3.281  1.00  0.74           H  
ATOM   1614  HB  VAL A 105      14.246   7.342   0.868  1.00  0.74           H  
ATOM   1615 1HG1 VAL A 105      14.442   9.099   2.541  1.00  0.74           H  
ATOM   1616 2HG1 VAL A 105      12.988   8.166   2.809  1.00  0.74           H  
ATOM   1617 3HG1 VAL A 105      14.412   7.936   3.826  1.00  0.74           H  
ATOM   1618 1HG2 VAL A 105      16.437   8.095   1.565  1.00  0.74           H  
ATOM   1619 2HG2 VAL A 105      16.419   6.884   2.856  1.00  0.74           H  
ATOM   1620 3HG2 VAL A 105      16.450   6.374   1.175  1.00  0.74           H  
ATOM   1621  N   GLY A 106      11.934   5.760   3.344  1.00  0.69           N  
ATOM   1622  CA  GLY A 106      10.476   5.716   3.343  1.00  0.69           C  
ATOM   1623  C   GLY A 106       9.908   5.853   4.734  1.00  0.69           C  
ATOM   1624  O   GLY A 106      10.593   6.312   5.647  1.00  0.69           O  
ATOM   1625  H   GLY A 106      12.477   5.845   4.204  1.00  0.69           H  
ATOM   1626 1HA  GLY A 106      10.091   6.517   2.711  1.00  0.69           H  
ATOM   1627 2HA  GLY A 106      10.145   4.774   2.905  1.00  0.69           H  
ATOM   1628  N   LEU A 107       8.641   5.476   4.902  1.00  0.67           N  
ATOM   1629  CA  LEU A 107       8.022   5.608   6.214  1.00  0.67           C  
ATOM   1630  C   LEU A 107       8.323   4.394   7.087  1.00  0.67           C  
ATOM   1631  O   LEU A 107       8.139   3.253   6.653  1.00  0.67           O  
ATOM   1632  CB  LEU A 107       6.501   5.773   6.081  1.00  0.67           C  
ATOM   1633  CG  LEU A 107       6.048   7.020   5.316  1.00  0.67           C  
ATOM   1634  CD1 LEU A 107       4.548   7.073   5.175  1.00  0.67           C  
ATOM   1635  CD2 LEU A 107       6.525   8.210   6.059  1.00  0.67           C  
ATOM   1636  H   LEU A 107       8.113   5.104   4.125  1.00  0.67           H  
ATOM   1637  HA  LEU A 107       8.424   6.492   6.696  1.00  0.67           H  
ATOM   1638 1HB  LEU A 107       6.104   4.900   5.583  1.00  0.67           H  
ATOM   1639 2HB  LEU A 107       6.074   5.823   7.078  1.00  0.67           H  
ATOM   1640  HG  LEU A 107       6.480   6.993   4.327  1.00  0.67           H  
ATOM   1641 1HD1 LEU A 107       4.263   7.973   4.630  1.00  0.67           H  
ATOM   1642 2HD1 LEU A 107       4.190   6.211   4.637  1.00  0.67           H  
ATOM   1643 3HD1 LEU A 107       4.109   7.093   6.167  1.00  0.67           H  
ATOM   1644 1HD2 LEU A 107       6.252   9.126   5.532  1.00  0.67           H  
ATOM   1645 2HD2 LEU A 107       6.089   8.222   7.042  1.00  0.67           H  
ATOM   1646 3HD2 LEU A 107       7.594   8.130   6.147  1.00  0.67           H  
ATOM   1647  N   PHE A 108       8.742   4.667   8.321  1.00  0.66           N  
ATOM   1648  CA  PHE A 108       9.076   3.678   9.351  1.00  0.66           C  
ATOM   1649  C   PHE A 108       8.299   3.893  10.640  1.00  0.66           C  
ATOM   1650  O   PHE A 108       7.975   5.027  10.991  1.00  0.66           O  
ATOM   1651  CB  PHE A 108      10.567   3.772   9.671  1.00  0.66           C  
ATOM   1652  CG  PHE A 108      11.468   3.330   8.574  1.00  0.66           C  
ATOM   1653  CD1 PHE A 108      11.694   4.127   7.519  1.00  0.66           C  
ATOM   1654  CD2 PHE A 108      12.149   2.144   8.642  1.00  0.66           C  
ATOM   1655  CE1 PHE A 108      12.527   3.743   6.515  1.00  0.66           C  
ATOM   1656  CE2 PHE A 108      12.999   1.754   7.646  1.00  0.66           C  
ATOM   1657  CZ  PHE A 108      13.175   2.575   6.571  1.00  0.66           C  
ATOM   1658  H   PHE A 108       8.869   5.653   8.549  1.00  0.66           H  
ATOM   1659  HA  PHE A 108       8.843   2.692   8.969  1.00  0.66           H  
ATOM   1660 1HB  PHE A 108      10.779   4.804   9.905  1.00  0.66           H  
ATOM   1661 2HB  PHE A 108      10.786   3.177  10.562  1.00  0.66           H  
ATOM   1662  HD1 PHE A 108      11.186   5.078   7.482  1.00  0.66           H  
ATOM   1663  HD2 PHE A 108      12.015   1.513   9.505  1.00  0.66           H  
ATOM   1664  HE1 PHE A 108      12.671   4.378   5.669  1.00  0.66           H  
ATOM   1665  HE2 PHE A 108      13.526   0.802   7.720  1.00  0.66           H  
ATOM   1666  HZ  PHE A 108      13.827   2.311   5.770  1.00  0.66           H  
ATOM   1667  N   TYR A 109       8.032   2.809  11.358  1.00  0.67           N  
ATOM   1668  CA  TYR A 109       7.449   2.884  12.689  1.00  0.67           C  
ATOM   1669  C   TYR A 109       8.541   2.849  13.723  1.00  0.67           C  
ATOM   1670  O   TYR A 109       9.354   1.926  13.706  1.00  0.67           O  
ATOM   1671  CB  TYR A 109       6.551   1.699  12.986  1.00  0.67           C  
ATOM   1672  CG  TYR A 109       5.237   1.669  12.325  1.00  0.67           C  
ATOM   1673  CD1 TYR A 109       4.756   0.500  11.802  1.00  0.67           C  
ATOM   1674  CD2 TYR A 109       4.503   2.807  12.241  1.00  0.67           C  
ATOM   1675  CE1 TYR A 109       3.530   0.488  11.217  1.00  0.67           C  
ATOM   1676  CE2 TYR A 109       3.274   2.776  11.637  1.00  0.67           C  
ATOM   1677  CZ  TYR A 109       2.790   1.637  11.148  1.00  0.67           C  
ATOM   1678  OH  TYR A 109       1.585   1.639  10.547  1.00  0.67           O  
ATOM   1679  H   TYR A 109       8.293   1.906  10.981  1.00  0.67           H  
ATOM   1680  HA  TYR A 109       6.897   3.817  12.797  1.00  0.67           H  
ATOM   1681 1HB  TYR A 109       7.080   0.791  12.691  1.00  0.67           H  
ATOM   1682 2HB  TYR A 109       6.418   1.635  14.040  1.00  0.67           H  
ATOM   1683  HD1 TYR A 109       5.349  -0.412  11.859  1.00  0.67           H  
ATOM   1684  HD2 TYR A 109       4.899   3.738  12.653  1.00  0.67           H  
ATOM   1685  HE1 TYR A 109       3.146  -0.419  10.799  1.00  0.67           H  
ATOM   1686  HE2 TYR A 109       2.682   3.668  11.552  1.00  0.67           H  
ATOM   1687  HH  TYR A 109       1.291   2.541  10.433  1.00  0.67           H  
ATOM   1688  N   GLN A 110       8.568   3.813  14.639  1.00  0.70           N  
ATOM   1689  CA  GLN A 110       9.602   3.803  15.662  1.00  0.70           C  
ATOM   1690  C   GLN A 110       8.993   4.051  17.056  1.00  0.70           C  
ATOM   1691  O   GLN A 110       8.082   4.855  17.197  1.00  0.70           O  
ATOM   1692  CB  GLN A 110      10.686   4.846  15.302  1.00  0.70           C  
ATOM   1693  CG  GLN A 110      11.371   4.555  13.905  1.00  0.70           C  
ATOM   1694  CD  GLN A 110      12.584   5.418  13.529  1.00  0.70           C  
ATOM   1695  OE1 GLN A 110      12.492   6.643  13.386  1.00  0.70           O  
ATOM   1696  NE2 GLN A 110      13.735   4.764  13.341  1.00  0.70           N  
ATOM   1697  H   GLN A 110       7.884   4.567  14.590  1.00  0.70           H  
ATOM   1698  HA  GLN A 110      10.064   2.827  15.643  1.00  0.70           H  
ATOM   1699 1HB  GLN A 110      10.237   5.844  15.261  1.00  0.70           H  
ATOM   1700 2HB  GLN A 110      11.455   4.862  16.067  1.00  0.70           H  
ATOM   1701 1HG  GLN A 110      11.669   3.532  13.875  1.00  0.70           H  
ATOM   1702 2HG  GLN A 110      10.619   4.733  13.128  1.00  0.70           H  
ATOM   1703 1HE2 GLN A 110      14.586   5.274  13.060  1.00  0.70           H  
ATOM   1704 2HE2 GLN A 110      13.783   3.769  13.456  1.00  0.70           H  
ATOM   1705  N   PRO A 111       9.534   3.455  18.134  1.00  0.73           N  
ATOM   1706  CA  PRO A 111       9.076   3.595  19.516  1.00  0.73           C  
ATOM   1707  C   PRO A 111       9.567   4.851  20.227  1.00  0.73           C  
ATOM   1708  O   PRO A 111       9.492   4.950  21.452  1.00  0.73           O  
ATOM   1709  CB  PRO A 111       9.665   2.349  20.165  1.00  0.73           C  
ATOM   1710  CG  PRO A 111      10.974   2.145  19.435  1.00  0.73           C  
ATOM   1711  CD  PRO A 111      10.678   2.518  17.986  1.00  0.73           C  
ATOM   1712  HA  PRO A 111       7.979   3.558  19.535  1.00  0.73           H  
ATOM   1713 1HB  PRO A 111       9.800   2.525  21.242  1.00  0.73           H  
ATOM   1714 2HB  PRO A 111       8.977   1.502  20.066  1.00  0.73           H  
ATOM   1715 1HG  PRO A 111      11.751   2.786  19.881  1.00  0.73           H  
ATOM   1716 2HG  PRO A 111      11.306   1.113  19.552  1.00  0.73           H  
ATOM   1717 1HD  PRO A 111      11.550   3.013  17.539  1.00  0.73           H  
ATOM   1718 2HD  PRO A 111      10.385   1.604  17.440  1.00  0.73           H  
ATOM   1719  N   ASN A 112      10.147   5.776  19.479  1.00  0.78           N  
ATOM   1720  CA  ASN A 112      10.696   6.982  20.066  1.00  0.78           C  
ATOM   1721  C   ASN A 112      10.782   8.065  19.007  1.00  0.78           C  
ATOM   1722  O   ASN A 112      11.153   7.794  17.867  1.00  0.78           O  
ATOM   1723  CB  ASN A 112      12.054   6.718  20.675  1.00  0.78           C  
ATOM   1724  CG  ASN A 112      12.498   7.833  21.589  1.00  0.78           C  
ATOM   1725  OD1 ASN A 112      12.964   8.911  21.171  1.00  0.78           O  
ATOM   1726  ND2 ASN A 112      12.352   7.589  22.869  1.00  0.78           N  
ATOM   1727  H   ASN A 112      10.185   5.662  18.480  1.00  0.78           H  
ATOM   1728  HA  ASN A 112      10.016   7.335  20.845  1.00  0.78           H  
ATOM   1729 1HB  ASN A 112      12.033   5.786  21.241  1.00  0.78           H  
ATOM   1730 2HB  ASN A 112      12.795   6.600  19.877  1.00  0.78           H  
ATOM   1731 1HD2 ASN A 112      12.618   8.277  23.543  1.00  0.78           H  
ATOM   1732 2HD2 ASN A 112      11.971   6.713  23.173  1.00  0.78           H  
ATOM   1733  N   SER A 113      10.493   9.304  19.386  1.00  0.84           N  
ATOM   1734  CA  SER A 113      10.565  10.425  18.446  1.00  0.84           C  
ATOM   1735  C   SER A 113      11.977  10.666  17.886  1.00  0.84           C  
ATOM   1736  O   SER A 113      12.137  11.273  16.827  1.00  0.84           O  
ATOM   1737  CB  SER A 113      10.057  11.680  19.118  1.00  0.84           C  
ATOM   1738  OG  SER A 113      10.902  12.065  20.166  1.00  0.84           O  
ATOM   1739  H   SER A 113      10.204   9.480  20.336  1.00  0.84           H  
ATOM   1740  HA  SER A 113       9.905  10.201  17.605  1.00  0.84           H  
ATOM   1741 1HB  SER A 113      10.008  12.481  18.386  1.00  0.84           H  
ATOM   1742 2HB  SER A 113       9.056  11.524  19.490  1.00  0.84           H  
ATOM   1743  HG  SER A 113      11.787  12.087  19.788  1.00  0.84           H  
ATOM   1744  N   SER A 114      13.011  10.180  18.586  1.00  0.89           N  
ATOM   1745  CA  SER A 114      14.385  10.313  18.116  1.00  0.89           C  
ATOM   1746  C   SER A 114      14.768   9.170  17.167  1.00  0.89           C  
ATOM   1747  O   SER A 114      15.874   9.150  16.632  1.00  0.89           O  
ATOM   1748  CB  SER A 114      15.355  10.395  19.287  1.00  0.89           C  
ATOM   1749  OG  SER A 114      15.388   9.207  20.025  1.00  0.89           O  
ATOM   1750  H   SER A 114      12.850   9.692  19.464  1.00  0.89           H  
ATOM   1751  HA  SER A 114      14.463  11.247  17.557  1.00  0.89           H  
ATOM   1752 1HB  SER A 114      16.354  10.614  18.909  1.00  0.89           H  
ATOM   1753 2HB  SER A 114      15.064  11.217  19.937  1.00  0.89           H  
ATOM   1754  HG  SER A 114      14.493   9.089  20.383  1.00  0.89           H  
ATOM   1755  N   GLY A 115      13.858   8.208  16.984  1.00  0.93           N  
ATOM   1756  CA  GLY A 115      14.078   7.037  16.146  1.00  0.93           C  
ATOM   1757  C   GLY A 115      15.265   6.236  16.633  1.00  0.93           C  
ATOM   1758  O   GLY A 115      15.323   5.902  17.816  1.00  0.93           O  
ATOM   1759  H   GLY A 115      12.948   8.282  17.429  1.00  0.93           H  
ATOM   1760 1HA  GLY A 115      13.186   6.419  16.184  1.00  0.93           H  
ATOM   1761 2HA  GLY A 115      14.211   7.331  15.116  1.00  0.93           H  
ATOM   1762  N   ILE A 116      16.198   5.876  15.726  1.00  0.94           N  
ATOM   1763  CA  ILE A 116      17.439   5.135  16.047  1.00  0.94           C  
ATOM   1764  C   ILE A 116      17.298   3.683  16.544  1.00  0.94           C  
ATOM   1765  O   ILE A 116      18.044   2.804  16.112  1.00  0.94           O  
ATOM   1766  CB  ILE A 116      18.287   5.917  17.066  1.00  0.94           C  
ATOM   1767  CG1 ILE A 116      18.739   7.233  16.444  1.00  0.94           C  
ATOM   1768  CG2 ILE A 116      19.486   5.080  17.481  1.00  0.94           C  
ATOM   1769  CD1 ILE A 116      19.325   8.185  17.431  1.00  0.94           C  
ATOM   1770  H   ILE A 116      16.070   6.131  14.747  1.00  0.94           H  
ATOM   1771  HA  ILE A 116      18.019   5.092  15.127  1.00  0.94           H  
ATOM   1772  HB  ILE A 116      17.706   6.150  17.950  1.00  0.94           H  
ATOM   1773 1HG1 ILE A 116      19.479   7.027  15.676  1.00  0.94           H  
ATOM   1774 2HG1 ILE A 116      17.886   7.720  15.984  1.00  0.94           H  
ATOM   1775 1HG2 ILE A 116      20.085   5.636  18.200  1.00  0.94           H  
ATOM   1776 2HG2 ILE A 116      19.143   4.152  17.936  1.00  0.94           H  
ATOM   1777 3HG2 ILE A 116      20.091   4.852  16.604  1.00  0.94           H  
ATOM   1778 1HD1 ILE A 116      19.619   9.102  16.922  1.00  0.94           H  
ATOM   1779 2HD1 ILE A 116      18.573   8.417  18.191  1.00  0.94           H  
ATOM   1780 3HD1 ILE A 116      20.194   7.735  17.901  1.00  0.94           H  
ATOM   1781  N   SER A 117      16.362   3.441  17.452  1.00  0.92           N  
ATOM   1782  CA  SER A 117      16.142   2.136  18.038  1.00  0.92           C  
ATOM   1783  C   SER A 117      16.041   1.034  16.994  1.00  0.92           C  
ATOM   1784  O   SER A 117      15.302   1.182  16.020  1.00  0.92           O  
ATOM   1785  CB  SER A 117      14.829   2.145  18.810  1.00  0.92           C  
ATOM   1786  OG  SER A 117      14.465   0.833  19.218  1.00  0.92           O  
ATOM   1787  H   SER A 117      15.818   4.230  17.769  1.00  0.92           H  
ATOM   1788  HA  SER A 117      16.970   1.969  18.718  1.00  0.92           H  
ATOM   1789 1HB  SER A 117      14.934   2.785  19.686  1.00  0.92           H  
ATOM   1790 2HB  SER A 117      14.042   2.572  18.190  1.00  0.92           H  
ATOM   1791  HG  SER A 117      13.805   0.954  19.910  1.00  0.92           H  
ATOM   1792  N   PRO A 118      16.643  -0.152  17.256  1.00  0.88           N  
ATOM   1793  CA  PRO A 118      16.657  -1.323  16.404  1.00  0.88           C  
ATOM   1794  C   PRO A 118      15.264  -1.909  16.233  1.00  0.88           C  
ATOM   1795  O   PRO A 118      15.043  -2.760  15.372  1.00  0.88           O  
ATOM   1796  CB  PRO A 118      17.595  -2.286  17.139  1.00  0.88           C  
ATOM   1797  CG  PRO A 118      17.526  -1.867  18.579  1.00  0.88           C  
ATOM   1798  CD  PRO A 118      17.370  -0.364  18.540  1.00  0.88           C  
ATOM   1799  HA  PRO A 118      17.077  -1.032  15.435  1.00  0.88           H  
ATOM   1800 1HB  PRO A 118      17.263  -3.322  16.980  1.00  0.88           H  
ATOM   1801 2HB  PRO A 118      18.609  -2.206  16.723  1.00  0.88           H  
ATOM   1802 1HG  PRO A 118      16.675  -2.364  19.071  1.00  0.88           H  
ATOM   1803 2HG  PRO A 118      18.432  -2.188  19.113  1.00  0.88           H  
ATOM   1804 1HD  PRO A 118      16.774  -0.078  19.413  1.00  0.88           H  
ATOM   1805 2HD  PRO A 118      18.356   0.128  18.513  1.00  0.88           H  
ATOM   1806  N   ARG A 119      14.317  -1.482  17.079  1.00  0.83           N  
ATOM   1807  CA  ARG A 119      12.957  -1.969  16.955  1.00  0.83           C  
ATOM   1808  C   ARG A 119      12.216  -1.246  15.836  1.00  0.83           C  
ATOM   1809  O   ARG A 119      11.117  -1.652  15.454  1.00  0.83           O  
ATOM   1810  CB  ARG A 119      12.167  -1.739  18.226  1.00  0.83           C  
ATOM   1811  CG  ARG A 119      12.583  -2.528  19.444  1.00  0.83           C  
ATOM   1812  CD  ARG A 119      11.707  -2.174  20.602  1.00  0.83           C  
ATOM   1813  NE  ARG A 119      10.319  -2.587  20.372  1.00  0.83           N  
ATOM   1814  CZ  ARG A 119       9.244  -2.112  21.040  1.00  0.83           C  
ATOM   1815  NH1 ARG A 119       9.392  -1.199  21.973  1.00  0.83           N  
ATOM   1816  NH2 ARG A 119       8.040  -2.573  20.758  1.00  0.83           N  
ATOM   1817  H   ARG A 119      14.512  -0.780  17.795  1.00  0.83           H  
ATOM   1818  HA  ARG A 119      12.984  -3.035  16.731  1.00  0.83           H  
ATOM   1819 1HB  ARG A 119      12.244  -0.693  18.484  1.00  0.83           H  
ATOM   1820 2HB  ARG A 119      11.114  -1.948  18.039  1.00  0.83           H  
ATOM   1821 1HG  ARG A 119      12.492  -3.596  19.244  1.00  0.83           H  
ATOM   1822 2HG  ARG A 119      13.618  -2.287  19.699  1.00  0.83           H  
ATOM   1823 1HD  ARG A 119      12.068  -2.675  21.500  1.00  0.83           H  
ATOM   1824 2HD  ARG A 119      11.722  -1.097  20.756  1.00  0.83           H  
ATOM   1825  HE  ARG A 119      10.155  -3.292  19.665  1.00  0.83           H  
ATOM   1826 1HH1 ARG A 119      10.312  -0.847  22.195  1.00  0.83           H  
ATOM   1827 2HH1 ARG A 119       8.586  -0.851  22.469  1.00  0.83           H  
ATOM   1828 1HH2 ARG A 119       7.923  -3.279  20.045  1.00  0.83           H  
ATOM   1829 2HH2 ARG A 119       7.236  -2.228  21.262  1.00  0.83           H  
ATOM   1830  N   GLY A 120      12.765  -0.127  15.358  1.00  0.79           N  
ATOM   1831  CA  GLY A 120      12.076   0.631  14.332  1.00  0.79           C  
ATOM   1832  C   GLY A 120      12.036  -0.134  13.017  1.00  0.79           C  
ATOM   1833  O   GLY A 120      13.060  -0.660  12.593  1.00  0.79           O  
ATOM   1834  H   GLY A 120      13.678   0.196  15.677  1.00  0.79           H  
ATOM   1835 1HA  GLY A 120      11.074   0.827  14.683  1.00  0.79           H  
ATOM   1836 2HA  GLY A 120      12.585   1.579  14.194  1.00  0.79           H  
ATOM   1837  N   LYS A 121      10.887  -0.140  12.333  1.00  0.76           N  
ATOM   1838  CA  LYS A 121      10.755  -0.893  11.066  1.00  0.76           C  
ATOM   1839  C   LYS A 121      10.031  -0.184   9.930  1.00  0.76           C  
ATOM   1840  O   LYS A 121       9.093   0.581  10.145  1.00  0.76           O  
ATOM   1841  CB  LYS A 121      10.016  -2.224  11.275  1.00  0.76           C  
ATOM   1842  CG  LYS A 121      10.674  -3.267  12.183  1.00  0.76           C  
ATOM   1843  CD  LYS A 121      11.910  -3.851  11.518  1.00  0.76           C  
ATOM   1844  CE  LYS A 121      12.495  -4.995  12.312  1.00  0.76           C  
ATOM   1845  NZ  LYS A 121      13.772  -5.481  11.724  1.00  0.76           N  
ATOM   1846  H   LYS A 121      10.101   0.374  12.730  1.00  0.76           H  
ATOM   1847  HA  LYS A 121      11.760  -1.116  10.711  1.00  0.76           H  
ATOM   1848 1HB  LYS A 121       9.029  -2.012  11.687  1.00  0.76           H  
ATOM   1849 2HB  LYS A 121       9.856  -2.693  10.301  1.00  0.76           H  
ATOM   1850 1HG  LYS A 121      10.961  -2.815  13.130  1.00  0.76           H  
ATOM   1851 2HG  LYS A 121       9.966  -4.068  12.387  1.00  0.76           H  
ATOM   1852 1HD  LYS A 121      11.673  -4.193  10.508  1.00  0.76           H  
ATOM   1853 2HD  LYS A 121      12.652  -3.079  11.443  1.00  0.76           H  
ATOM   1854 1HE  LYS A 121      12.675  -4.677  13.340  1.00  0.76           H  
ATOM   1855 2HE  LYS A 121      11.778  -5.813  12.312  1.00  0.76           H  
ATOM   1856 1HZ  LYS A 121      14.117  -6.249  12.269  1.00  0.76           H  
ATOM   1857 2HZ  LYS A 121      13.635  -5.788  10.735  1.00  0.76           H  
ATOM   1858 3HZ  LYS A 121      14.469  -4.725  11.736  1.00  0.76           H  
ATOM   1859  N   LEU A 122      10.410  -0.516   8.697  1.00  0.75           N  
ATOM   1860  CA  LEU A 122       9.714   0.017   7.520  1.00  0.75           C  
ATOM   1861  C   LEU A 122       8.245  -0.359   7.669  1.00  0.75           C  
ATOM   1862  O   LEU A 122       7.946  -1.497   8.038  1.00  0.75           O  
ATOM   1863  CB  LEU A 122      10.290  -0.571   6.212  1.00  0.75           C  
ATOM   1864  CG  LEU A 122       9.775   0.092   4.898  1.00  0.75           C  
ATOM   1865  CD1 LEU A 122      10.329   1.500   4.783  1.00  0.75           C  
ATOM   1866  CD2 LEU A 122      10.179  -0.734   3.682  1.00  0.75           C  
ATOM   1867  H   LEU A 122      11.231  -1.116   8.580  1.00  0.75           H  
ATOM   1868  HA  LEU A 122       9.795   1.099   7.492  1.00  0.75           H  
ATOM   1869 1HB  LEU A 122      11.374  -0.471   6.235  1.00  0.75           H  
ATOM   1870 2HB  LEU A 122      10.040  -1.628   6.170  1.00  0.75           H  
ATOM   1871  HG  LEU A 122       8.694   0.167   4.953  1.00  0.75           H  
ATOM   1872 1HD1 LEU A 122       9.944   1.973   3.881  1.00  0.75           H  
ATOM   1873 2HD1 LEU A 122      10.034   2.079   5.650  1.00  0.75           H  
ATOM   1874 3HD1 LEU A 122      11.410   1.449   4.727  1.00  0.75           H  
ATOM   1875 1HD2 LEU A 122       9.803  -0.259   2.774  1.00  0.75           H  
ATOM   1876 2HD2 LEU A 122      11.242  -0.792   3.631  1.00  0.75           H  
ATOM   1877 3HD2 LEU A 122       9.758  -1.737   3.765  1.00  0.75           H  
ATOM   1878  N   LEU A 123       7.320   0.573   7.411  1.00  0.77           N  
ATOM   1879  CA  LEU A 123       5.915   0.218   7.599  1.00  0.77           C  
ATOM   1880  C   LEU A 123       5.615  -1.030   6.764  1.00  0.77           C  
ATOM   1881  O   LEU A 123       6.039  -1.098   5.615  1.00  0.77           O  
ATOM   1882  CB  LEU A 123       4.987   1.378   7.168  1.00  0.77           C  
ATOM   1883  CG  LEU A 123       4.547   2.303   8.268  1.00  0.77           C  
ATOM   1884  CD1 LEU A 123       5.672   2.967   8.831  1.00  0.77           C  
ATOM   1885  CD2 LEU A 123       3.573   3.325   7.783  1.00  0.77           C  
ATOM   1886  H   LEU A 123       7.601   1.510   7.118  1.00  0.77           H  
ATOM   1887  HA  LEU A 123       5.772   0.047   8.655  1.00  0.77           H  
ATOM   1888 1HB  LEU A 123       5.520   1.982   6.427  1.00  0.77           H  
ATOM   1889 2HB  LEU A 123       4.097   0.963   6.696  1.00  0.77           H  
ATOM   1890  HG  LEU A 123       4.113   1.728   8.982  1.00  0.77           H  
ATOM   1891 1HD1 LEU A 123       5.369   3.611   9.647  1.00  0.77           H  
ATOM   1892 2HD1 LEU A 123       6.374   2.220   9.190  1.00  0.77           H  
ATOM   1893 3HD1 LEU A 123       6.100   3.545   8.078  1.00  0.77           H  
ATOM   1894 1HD2 LEU A 123       3.266   3.957   8.617  1.00  0.77           H  
ATOM   1895 2HD2 LEU A 123       4.043   3.941   7.020  1.00  0.77           H  
ATOM   1896 3HD2 LEU A 123       2.705   2.819   7.368  1.00  0.77           H  
ATOM   1897  N   PRO A 124       4.817  -1.999   7.280  1.00  0.80           N  
ATOM   1898  CA  PRO A 124       4.489  -3.271   6.643  1.00  0.80           C  
ATOM   1899  C   PRO A 124       4.156  -3.137   5.175  1.00  0.80           C  
ATOM   1900  O   PRO A 124       4.776  -3.758   4.309  1.00  0.80           O  
ATOM   1901  CB  PRO A 124       3.244  -3.700   7.436  1.00  0.80           C  
ATOM   1902  CG  PRO A 124       3.490  -3.152   8.802  1.00  0.80           C  
ATOM   1903  CD  PRO A 124       4.111  -1.792   8.566  1.00  0.80           C  
ATOM   1904  HA  PRO A 124       5.320  -3.975   6.792  1.00  0.80           H  
ATOM   1905 1HB  PRO A 124       2.330  -3.311   6.974  1.00  0.80           H  
ATOM   1906 2HB  PRO A 124       3.158  -4.796   7.428  1.00  0.80           H  
ATOM   1907 1HG  PRO A 124       2.539  -3.097   9.357  1.00  0.80           H  
ATOM   1908 2HG  PRO A 124       4.151  -3.826   9.363  1.00  0.80           H  
ATOM   1909 1HD  PRO A 124       3.351  -1.000   8.484  1.00  0.80           H  
ATOM   1910 2HD  PRO A 124       4.812  -1.638   9.392  1.00  0.80           H  
ATOM   1911  N   GLY A 125       3.187  -2.290   4.881  1.00  0.88           N  
ATOM   1912  CA  GLY A 125       2.734  -2.120   3.518  1.00  0.88           C  
ATOM   1913  C   GLY A 125       3.604  -1.157   2.733  1.00  0.88           C  
ATOM   1914  O   GLY A 125       3.110  -0.115   2.327  1.00  0.88           O  
ATOM   1915  H   GLY A 125       2.729  -1.772   5.612  1.00  0.88           H  
ATOM   1916 1HA  GLY A 125       2.728  -3.090   3.020  1.00  0.88           H  
ATOM   1917 2HA  GLY A 125       1.704  -1.764   3.524  1.00  0.88           H  
ATOM   1918  N   SER A 126       4.884  -1.478   2.545  1.00  0.98           N  
ATOM   1919  CA  SER A 126       5.780  -0.543   1.851  1.00  0.98           C  
ATOM   1920  C   SER A 126       6.620  -1.162   0.756  1.00  0.98           C  
ATOM   1921  O   SER A 126       7.151  -2.269   0.884  1.00  0.98           O  
ATOM   1922  CB  SER A 126       6.761   0.099   2.806  1.00  0.98           C  
ATOM   1923  OG  SER A 126       6.122   0.839   3.789  1.00  0.98           O  
ATOM   1924  H   SER A 126       5.210  -2.367   2.929  1.00  0.98           H  
ATOM   1925  HA  SER A 126       5.174   0.234   1.393  1.00  0.98           H  
ATOM   1926 1HB  SER A 126       7.348  -0.681   3.268  1.00  0.98           H  
ATOM   1927 2HB  SER A 126       7.439   0.741   2.243  1.00  0.98           H  
ATOM   1928  HG  SER A 126       6.064   0.233   4.551  1.00  0.98           H  
ATOM   1929  N   LEU A 127       6.782  -0.387  -0.303  1.00  1.12           N  
ATOM   1930  CA  LEU A 127       7.613  -0.731  -1.434  1.00  1.12           C  
ATOM   1931  C   LEU A 127       8.763   0.255  -1.578  1.00  1.12           C  
ATOM   1932  O   LEU A 127       8.578   1.467  -1.416  1.00  1.12           O  
ATOM   1933  CB  LEU A 127       6.760  -0.676  -2.687  1.00  1.12           C  
ATOM   1934  CG  LEU A 127       5.536  -1.573  -2.705  1.00  1.12           C  
ATOM   1935  CD1 LEU A 127       4.748  -1.283  -3.962  1.00  1.12           C  
ATOM   1936  CD2 LEU A 127       5.962  -3.025  -2.640  1.00  1.12           C  
ATOM   1937  H   LEU A 127       6.275   0.495  -0.326  1.00  1.12           H  
ATOM   1938  HA  LEU A 127       8.017  -1.732  -1.292  1.00  1.12           H  
ATOM   1939 1HB  LEU A 127       6.392   0.334  -2.772  1.00  1.12           H  
ATOM   1940 2HB  LEU A 127       7.379  -0.904  -3.554  1.00  1.12           H  
ATOM   1941  HG  LEU A 127       4.899  -1.343  -1.849  1.00  1.12           H  
ATOM   1942 1HD1 LEU A 127       3.855  -1.908  -3.982  1.00  1.12           H  
ATOM   1943 2HD1 LEU A 127       4.454  -0.230  -3.969  1.00  1.12           H  
ATOM   1944 3HD1 LEU A 127       5.362  -1.495  -4.835  1.00  1.12           H  
ATOM   1945 1HD2 LEU A 127       5.079  -3.665  -2.653  1.00  1.12           H  
ATOM   1946 2HD2 LEU A 127       6.594  -3.259  -3.496  1.00  1.12           H  
ATOM   1947 3HD2 LEU A 127       6.522  -3.199  -1.717  1.00  1.12           H  
ATOM   1948  N   CYS A 128       9.930  -0.259  -1.940  1.00  1.29           N  
ATOM   1949  CA  CYS A 128      11.085   0.592  -2.181  1.00  1.29           C  
ATOM   1950  C   CYS A 128      11.455   0.565  -3.659  1.00  1.29           C  
ATOM   1951  O   CYS A 128      11.818  -0.482  -4.200  1.00  1.29           O  
ATOM   1952  CB  CYS A 128      12.270   0.113  -1.345  1.00  1.29           C  
ATOM   1953  SG  CYS A 128      11.995   0.146   0.451  1.00  1.29           S  
ATOM   1954  H   CYS A 128      10.021  -1.260  -2.050  1.00  1.29           H  
ATOM   1955  HA  CYS A 128      10.841   1.619  -1.899  1.00  1.29           H  
ATOM   1956 1HB  CYS A 128      12.523  -0.907  -1.629  1.00  1.29           H  
ATOM   1957 2HB  CYS A 128      13.132   0.736  -1.578  1.00  1.29           H  
ATOM   1958  N   GLY A 129      11.359   1.708  -4.320  1.00  1.48           N  
ATOM   1959  CA  GLY A 129      11.650   1.804  -5.740  1.00  1.48           C  
ATOM   1960  C   GLY A 129      12.993   1.179  -6.089  1.00  1.48           C  
ATOM   1961  O   GLY A 129      14.043   1.748  -5.788  1.00  1.48           O  
ATOM   1962  H   GLY A 129      11.041   2.549  -3.835  1.00  1.48           H  
ATOM   1963 1HA  GLY A 129      10.866   1.303  -6.303  1.00  1.48           H  
ATOM   1964 2HA  GLY A 129      11.631   2.847  -6.034  1.00  1.48           H  
ENDMDL

REMARK ID 642463 DOMAINID 636054 MODEL 3 tutorial 6 robetta
MODEL     3
ATOM      1  N   SER A   1      -0.345   0.105  -1.010  1.00  0.85           N  
ATOM      2  CA  SER A   1       1.089   0.060  -0.805  1.00  0.85           C  
ATOM      3  C   SER A   1       1.776   1.411  -0.753  1.00  0.85           C  
ATOM      4  O   SER A   1       1.411   2.346  -1.463  1.00  0.85           O  
ATOM      5  CB  SER A   1       1.724  -0.788  -1.875  1.00  0.85           C  
ATOM      6  OG  SER A   1       1.335  -2.127  -1.748  1.00  0.85           O  
ATOM      7 1H   SER A   1      -0.743  -0.436  -0.252  1.00  0.85           H  
ATOM      8 2H   SER A   1      -0.769   1.033  -0.995  1.00  0.85           H  
ATOM      9 3H   SER A   1      -0.571  -0.365  -1.872  1.00  0.85           H  
ATOM     10  HA  SER A   1       1.246  -0.429   0.151  1.00  0.85           H  
ATOM     11 1HB  SER A   1       1.426  -0.417  -2.851  1.00  0.85           H  
ATOM     12 2HB  SER A   1       2.786  -0.695  -1.804  1.00  0.85           H  
ATOM     13  HG  SER A   1       1.391  -2.324  -0.802  1.00  0.85           H  
ATOM     14  N   ILE A   2       2.796   1.502   0.089  1.00  0.81           N  
ATOM     15  CA  ILE A   2       3.554   2.749   0.264  1.00  0.81           C  
ATOM     16  C   ILE A   2       4.934   2.543  -0.326  1.00  0.81           C  
ATOM     17  O   ILE A   2       5.616   1.585   0.017  1.00  0.81           O  
ATOM     18  CB  ILE A   2       3.711   3.125   1.752  1.00  0.81           C  
ATOM     19  CG1 ILE A   2       2.385   3.275   2.385  1.00  0.81           C  
ATOM     20  CG2 ILE A   2       4.480   4.446   1.865  1.00  0.81           C  
ATOM     21  CD1 ILE A   2       2.446   3.263   3.872  1.00  0.81           C  
ATOM     22  H   ILE A   2       3.058   0.664   0.608  1.00  0.81           H  
ATOM     23  HA  ILE A   2       3.062   3.558  -0.265  1.00  0.81           H  
ATOM     24  HB  ILE A   2       4.237   2.383   2.279  1.00  0.81           H  
ATOM     25 1HG1 ILE A   2       1.980   4.213   2.072  1.00  0.81           H  
ATOM     26 2HG1 ILE A   2       1.723   2.477   2.059  1.00  0.81           H  
ATOM     27 1HG2 ILE A   2       4.586   4.716   2.913  1.00  0.81           H  
ATOM     28 2HG2 ILE A   2       5.469   4.336   1.421  1.00  0.81           H  
ATOM     29 3HG2 ILE A   2       3.929   5.233   1.337  1.00  0.81           H  
ATOM     30 1HD1 ILE A   2       1.454   3.390   4.275  1.00  0.81           H  
ATOM     31 2HD1 ILE A   2       2.849   2.301   4.203  1.00  0.81           H  
ATOM     32 3HD1 ILE A   2       3.081   4.053   4.223  1.00  0.81           H  
ATOM     33  N   PHE A   3       5.347   3.410  -1.221  1.00  0.77           N  
ATOM     34  CA  PHE A   3       6.647   3.219  -1.837  1.00  0.77           C  
ATOM     35  C   PHE A   3       7.612   4.336  -1.509  1.00  0.77           C  
ATOM     36  O   PHE A   3       7.315   5.516  -1.765  1.00  0.77           O  
ATOM     37  CB  PHE A   3       6.479   3.157  -3.336  1.00  0.77           C  
ATOM     38  CG  PHE A   3       5.669   2.001  -3.832  1.00  0.77           C  
ATOM     39  CD1 PHE A   3       4.286   2.078  -3.839  1.00  0.77           C  
ATOM     40  CD2 PHE A   3       6.271   0.868  -4.345  1.00  0.77           C  
ATOM     41  CE1 PHE A   3       3.525   1.055  -4.336  1.00  0.77           C  
ATOM     42  CE2 PHE A   3       5.505  -0.164  -4.850  1.00  0.77           C  
ATOM     43  CZ  PHE A   3       4.129  -0.069  -4.842  1.00  0.77           C  
ATOM     44  H   PHE A   3       4.746   4.192  -1.483  1.00  0.77           H  
ATOM     45  HA  PHE A   3       7.080   2.282  -1.481  1.00  0.77           H  
ATOM     46 1HB  PHE A   3       6.009   4.068  -3.673  1.00  0.77           H  
ATOM     47 2HB  PHE A   3       7.461   3.111  -3.803  1.00  0.77           H  
ATOM     48  HD1 PHE A   3       3.799   2.965  -3.440  1.00  0.77           H  
ATOM     49  HD2 PHE A   3       7.360   0.800  -4.357  1.00  0.77           H  
ATOM     50  HE1 PHE A   3       2.434   1.142  -4.337  1.00  0.77           H  
ATOM     51  HE2 PHE A   3       5.985  -1.052  -5.258  1.00  0.77           H  
ATOM     52  HZ  PHE A   3       3.522  -0.880  -5.242  1.00  0.77           H  
ATOM     53  N   SER A   4       8.789   3.949  -1.008  1.00  0.74           N  
ATOM     54  CA  SER A   4       9.833   4.910  -0.668  1.00  0.74           C  
ATOM     55  C   SER A   4      11.224   4.407  -1.027  1.00  0.74           C  
ATOM     56  O   SER A   4      11.446   3.199  -1.184  1.00  0.74           O  
ATOM     57  CB  SER A   4       9.796   5.221   0.824  1.00  0.74           C  
ATOM     58  OG  SER A   4      10.059   4.090   1.585  1.00  0.74           O  
ATOM     59  H   SER A   4       8.937   2.955  -0.800  1.00  0.74           H  
ATOM     60  HA  SER A   4       9.660   5.820  -1.235  1.00  0.74           H  
ATOM     61 1HB  SER A   4      10.540   5.991   1.047  1.00  0.74           H  
ATOM     62 2HB  SER A   4       8.831   5.617   1.094  1.00  0.74           H  
ATOM     63  HG  SER A   4      10.475   4.426   2.395  1.00  0.74           H  
ATOM     64  N   TYR A   5      12.148   5.355  -1.161  1.00  0.72           N  
ATOM     65  CA  TYR A   5      13.532   5.043  -1.470  1.00  0.72           C  
ATOM     66  C   TYR A   5      14.543   6.087  -1.007  1.00  0.72           C  
ATOM     67  O   TYR A   5      14.215   7.243  -0.733  1.00  0.72           O  
ATOM     68  CB  TYR A   5      13.664   4.800  -2.972  1.00  0.72           C  
ATOM     69  CG  TYR A   5      13.253   5.970  -3.881  1.00  0.72           C  
ATOM     70  CD1 TYR A   5      14.176   6.911  -4.310  1.00  0.72           C  
ATOM     71  CD2 TYR A   5      11.931   6.065  -4.315  1.00  0.72           C  
ATOM     72  CE1 TYR A   5      13.765   7.931  -5.170  1.00  0.72           C  
ATOM     73  CE2 TYR A   5      11.549   7.083  -5.164  1.00  0.72           C  
ATOM     74  CZ  TYR A   5      12.460   8.007  -5.588  1.00  0.72           C  
ATOM     75  OH  TYR A   5      12.081   9.019  -6.444  1.00  0.72           O  
ATOM     76  H   TYR A   5      11.854   6.325  -1.050  1.00  0.72           H  
ATOM     77  HA  TYR A   5      13.784   4.115  -0.957  1.00  0.72           H  
ATOM     78 1HB  TYR A   5      14.702   4.548  -3.203  1.00  0.72           H  
ATOM     79 2HB  TYR A   5      13.060   3.940  -3.247  1.00  0.72           H  
ATOM     80  HD1 TYR A   5      15.217   6.847  -3.985  1.00  0.72           H  
ATOM     81  HD2 TYR A   5      11.194   5.328  -3.995  1.00  0.72           H  
ATOM     82  HE1 TYR A   5      14.464   8.668  -5.526  1.00  0.72           H  
ATOM     83  HE2 TYR A   5      10.526   7.145  -5.509  1.00  0.72           H  
ATOM     84  HH  TYR A   5      12.822   9.614  -6.583  1.00  0.72           H  
ATOM     85  N   ILE A   6      15.798   5.665  -0.967  1.00  0.71           N  
ATOM     86  CA  ILE A   6      16.902   6.541  -0.615  1.00  0.71           C  
ATOM     87  C   ILE A   6      17.637   6.978  -1.868  1.00  0.71           C  
ATOM     88  O   ILE A   6      17.967   6.158  -2.725  1.00  0.71           O  
ATOM     89  CB  ILE A   6      17.848   5.862   0.387  1.00  0.71           C  
ATOM     90  CG1 ILE A   6      17.078   5.564   1.693  1.00  0.71           C  
ATOM     91  CG2 ILE A   6      19.057   6.739   0.661  1.00  0.71           C  
ATOM     92  CD1 ILE A   6      17.841   4.701   2.640  1.00  0.71           C  
ATOM     93  H   ILE A   6      15.998   4.700  -1.196  1.00  0.71           H  
ATOM     94  HA  ILE A   6      16.507   7.430  -0.132  1.00  0.71           H  
ATOM     95  HB  ILE A   6      18.184   4.912  -0.022  1.00  0.71           H  
ATOM     96 1HG1 ILE A   6      16.836   6.505   2.191  1.00  0.71           H  
ATOM     97 2HG1 ILE A   6      16.148   5.053   1.447  1.00  0.71           H  
ATOM     98 1HG2 ILE A   6      19.708   6.238   1.351  1.00  0.71           H  
ATOM     99 2HG2 ILE A   6      19.595   6.918  -0.264  1.00  0.71           H  
ATOM    100 3HG2 ILE A   6      18.738   7.692   1.084  1.00  0.71           H  
ATOM    101 1HD1 ILE A   6      17.259   4.506   3.536  1.00  0.71           H  
ATOM    102 2HD1 ILE A   6      18.073   3.762   2.151  1.00  0.71           H  
ATOM    103 3HD1 ILE A   6      18.745   5.184   2.908  1.00  0.71           H  
ATOM    104  N   THR A   7      17.829   8.285  -1.988  1.00  0.72           N  
ATOM    105  CA  THR A   7      18.470   8.894  -3.139  1.00  0.72           C  
ATOM    106  C   THR A   7      19.948   9.183  -2.910  1.00  0.72           C  
ATOM    107  O   THR A   7      20.728   9.226  -3.862  1.00  0.72           O  
ATOM    108  CB  THR A   7      17.738  10.193  -3.481  1.00  0.72           C  
ATOM    109  OG1 THR A   7      17.807  11.092  -2.371  1.00  0.72           O  
ATOM    110  CG2 THR A   7      16.328   9.896  -3.766  1.00  0.72           C  
ATOM    111  H   THR A   7      17.530   8.881  -1.226  1.00  0.72           H  
ATOM    112  HA  THR A   7      18.385   8.209  -3.982  1.00  0.72           H  
ATOM    113  HB  THR A   7      18.198  10.657  -4.350  1.00  0.72           H  
ATOM    114  HG1 THR A   7      17.659  10.591  -1.538  1.00  0.72           H  
ATOM    115 1HG2 THR A   7      15.808  10.814  -4.017  1.00  0.72           H  
ATOM    116 2HG2 THR A   7      16.309   9.219  -4.601  1.00  0.72           H  
ATOM    117 3HG2 THR A   7      15.860   9.431  -2.895  1.00  0.72           H  
ATOM    118  N   GLU A   8      20.332   9.333  -1.644  1.00  0.74           N  
ATOM    119  CA  GLU A   8      21.727   9.591  -1.280  1.00  0.74           C  
ATOM    120  C   GLU A   8      22.002   9.107   0.139  1.00  0.74           C  
ATOM    121  O   GLU A   8      21.123   9.135   1.005  1.00  0.74           O  
ATOM    122  CB  GLU A   8      22.092  11.080  -1.448  1.00  0.74           C  
ATOM    123  CG  GLU A   8      23.578  11.445  -1.170  1.00  0.74           C  
ATOM    124  CD  GLU A   8      24.570  10.740  -2.085  1.00  0.74           C  
ATOM    125  OE1 GLU A   8      24.786   9.562  -1.876  1.00  0.74           O  
ATOM    126  OE2 GLU A   8      25.122  11.377  -2.960  1.00  0.74           O  
ATOM    127  H   GLU A   8      19.609   9.312  -0.930  1.00  0.74           H  
ATOM    128  HA  GLU A   8      22.367   9.019  -1.953  1.00  0.74           H  
ATOM    129 1HB  GLU A   8      21.851  11.402  -2.461  1.00  0.74           H  
ATOM    130 2HB  GLU A   8      21.495  11.673  -0.771  1.00  0.74           H  
ATOM    131 1HG  GLU A   8      23.686  12.517  -1.325  1.00  0.74           H  
ATOM    132 2HG  GLU A   8      23.825  11.248  -0.131  1.00  0.74           H  
ATOM    133  N   SER A   9      23.246   8.704   0.379  1.00  0.75           N  
ATOM    134  CA  SER A   9      23.677   8.252   1.700  1.00  0.75           C  
ATOM    135  C   SER A   9      25.144   8.544   1.990  1.00  0.75           C  
ATOM    136  O   SER A   9      26.033   8.156   1.229  1.00  0.75           O  
ATOM    137  CB  SER A   9      23.431   6.768   1.843  1.00  0.75           C  
ATOM    138  OG  SER A   9      23.911   6.298   3.067  1.00  0.75           O  
ATOM    139  H   SER A   9      23.915   8.758  -0.396  1.00  0.75           H  
ATOM    140  HA  SER A   9      23.081   8.772   2.445  1.00  0.75           H  
ATOM    141 1HB  SER A   9      22.364   6.577   1.769  1.00  0.75           H  
ATOM    142 2HB  SER A   9      23.915   6.235   1.028  1.00  0.75           H  
ATOM    143  HG  SER A   9      23.656   6.955   3.723  1.00  0.75           H  
ATOM    144  N   THR A  10      25.391   9.201   3.124  1.00  0.77           N  
ATOM    145  CA  THR A  10      26.749   9.534   3.535  1.00  0.77           C  
ATOM    146  C   THR A  10      27.036   9.036   4.951  1.00  0.77           C  
ATOM    147  O   THR A  10      26.123   8.905   5.766  1.00  0.77           O  
ATOM    148  CB  THR A  10      26.965  11.059   3.448  1.00  0.77           C  
ATOM    149  OG1 THR A  10      26.065  11.725   4.345  1.00  0.77           O  
ATOM    150  CG2 THR A  10      26.710  11.556   2.020  1.00  0.77           C  
ATOM    151  H   THR A  10      24.600   9.488   3.701  1.00  0.77           H  
ATOM    152  HA  THR A  10      27.450   9.045   2.859  1.00  0.77           H  
ATOM    153  HB  THR A  10      27.990  11.293   3.733  1.00  0.77           H  
ATOM    154  HG1 THR A  10      25.155  11.496   4.113  1.00  0.77           H  
ATOM    155 1HG2 THR A  10      26.872  12.632   1.976  1.00  0.77           H  
ATOM    156 2HG2 THR A  10      27.393  11.057   1.331  1.00  0.77           H  
ATOM    157 3HG2 THR A  10      25.684  11.339   1.727  1.00  0.77           H  
ATOM    158  N   GLY A  11      28.316   8.835   5.272  1.00  0.79           N  
ATOM    159  CA  GLY A  11      28.692   8.364   6.609  1.00  0.79           C  
ATOM    160  C   GLY A  11      28.876   6.845   6.625  1.00  0.79           C  
ATOM    161  O   GLY A  11      29.239   6.252   5.607  1.00  0.79           O  
ATOM    162  H   GLY A  11      29.032   8.978   4.574  1.00  0.79           H  
ATOM    163 1HA  GLY A  11      29.619   8.846   6.918  1.00  0.79           H  
ATOM    164 2HA  GLY A  11      27.931   8.648   7.333  1.00  0.79           H  
ATOM    165  N   THR A  12      28.685   6.237   7.796  1.00  0.79           N  
ATOM    166  CA  THR A  12      28.944   4.809   7.999  1.00  0.79           C  
ATOM    167  C   THR A  12      27.646   4.148   8.486  1.00  0.79           C  
ATOM    168  O   THR A  12      26.848   4.819   9.118  1.00  0.79           O  
ATOM    169  CB  THR A  12      30.082   4.631   9.030  1.00  0.79           C  
ATOM    170  OG1 THR A  12      29.669   5.181  10.283  1.00  0.79           O  
ATOM    171  CG2 THR A  12      31.330   5.348   8.557  1.00  0.79           C  
ATOM    172  H   THR A  12      28.341   6.801   8.573  1.00  0.79           H  
ATOM    173  HA  THR A  12      29.247   4.383   7.049  1.00  0.79           H  
ATOM    174  HB  THR A  12      30.319   3.595   9.162  1.00  0.79           H  
ATOM    175  HG1 THR A  12      29.574   6.137  10.179  1.00  0.79           H  
ATOM    176 1HG2 THR A  12      32.122   5.220   9.294  1.00  0.79           H  
ATOM    177 2HG2 THR A  12      31.649   4.927   7.602  1.00  0.79           H  
ATOM    178 3HG2 THR A  12      31.122   6.407   8.435  1.00  0.79           H  
ATOM    179  N   PRO A  13      27.446   2.824   8.364  1.00  0.78           N  
ATOM    180  CA  PRO A  13      26.213   2.120   8.721  1.00  0.78           C  
ATOM    181  C   PRO A  13      25.598   2.443  10.090  1.00  0.78           C  
ATOM    182  O   PRO A  13      24.391   2.287  10.241  1.00  0.78           O  
ATOM    183  CB  PRO A  13      26.652   0.662   8.651  1.00  0.78           C  
ATOM    184  CG  PRO A  13      27.748   0.648   7.608  1.00  0.78           C  
ATOM    185  CD  PRO A  13      28.507   1.929   7.830  1.00  0.78           C  
ATOM    186  HA  PRO A  13      25.469   2.315   7.933  1.00  0.78           H  
ATOM    187 1HB  PRO A  13      26.995   0.323   9.642  1.00  0.78           H  
ATOM    188 2HB  PRO A  13      25.797   0.023   8.372  1.00  0.78           H  
ATOM    189 1HG  PRO A  13      28.373  -0.249   7.738  1.00  0.78           H  
ATOM    190 2HG  PRO A  13      27.304   0.583   6.602  1.00  0.78           H  
ATOM    191 1HD  PRO A  13      29.287   1.747   8.573  1.00  0.78           H  
ATOM    192 2HD  PRO A  13      28.902   2.270   6.870  1.00  0.78           H  
ATOM    193  N   SER A  14      26.396   2.832  11.094  1.00  0.76           N  
ATOM    194  CA  SER A  14      25.841   3.150  12.425  1.00  0.76           C  
ATOM    195  C   SER A  14      25.775   4.664  12.705  1.00  0.76           C  
ATOM    196  O   SER A  14      25.333   5.089  13.771  1.00  0.76           O  
ATOM    197  CB  SER A  14      26.654   2.479  13.509  1.00  0.76           C  
ATOM    198  OG  SER A  14      27.967   2.958  13.524  1.00  0.76           O  
ATOM    199  H   SER A  14      27.389   2.938  10.940  1.00  0.76           H  
ATOM    200  HA  SER A  14      24.825   2.754  12.481  1.00  0.76           H  
ATOM    201 1HB  SER A  14      26.181   2.665  14.476  1.00  0.76           H  
ATOM    202 2HB  SER A  14      26.657   1.406  13.351  1.00  0.76           H  
ATOM    203  HG  SER A  14      27.885   3.911  13.608  1.00  0.76           H  
ATOM    204  N   ASN A  15      26.330   5.456  11.793  1.00  0.74           N  
ATOM    205  CA  ASN A  15      26.396   6.917  11.866  1.00  0.74           C  
ATOM    206  C   ASN A  15      26.245   7.502  10.468  1.00  0.74           C  
ATOM    207  O   ASN A  15      27.251   7.826   9.815  1.00  0.74           O  
ATOM    208  CB  ASN A  15      27.676   7.415  12.509  1.00  0.74           C  
ATOM    209  CG  ASN A  15      27.814   7.063  13.989  1.00  0.74           C  
ATOM    210  OD1 ASN A  15      27.213   7.712  14.869  1.00  0.74           O  
ATOM    211  ND2 ASN A  15      28.617   6.066  14.277  1.00  0.74           N  
ATOM    212  H   ASN A  15      26.658   5.032  10.932  1.00  0.74           H  
ATOM    213  HA  ASN A  15      25.552   7.278  12.455  1.00  0.74           H  
ATOM    214 1HB  ASN A  15      28.526   6.992  11.976  1.00  0.74           H  
ATOM    215 2HB  ASN A  15      27.732   8.495  12.396  1.00  0.74           H  
ATOM    216 1HD2 ASN A  15      28.758   5.797  15.232  1.00  0.74           H  
ATOM    217 2HD2 ASN A  15      29.100   5.585  13.543  1.00  0.74           H  
ATOM    218  N   ALA A  16      25.011   7.603   9.987  1.00  0.71           N  
ATOM    219  CA  ALA A  16      24.811   7.996   8.587  1.00  0.71           C  
ATOM    220  C   ALA A  16      23.606   8.874   8.362  1.00  0.71           C  
ATOM    221  O   ALA A  16      22.603   8.812   9.074  1.00  0.71           O  
ATOM    222  CB  ALA A  16      24.657   6.767   7.702  1.00  0.71           C  
ATOM    223  H   ALA A  16      24.230   7.364  10.602  1.00  0.71           H  
ATOM    224  HA  ALA A  16      25.684   8.561   8.266  1.00  0.71           H  
ATOM    225 1HB  ALA A  16      24.531   7.077   6.665  1.00  0.71           H  
ATOM    226 2HB  ALA A  16      25.521   6.157   7.772  1.00  0.71           H  
ATOM    227 3HB  ALA A  16      23.797   6.205   8.019  1.00  0.71           H  
ATOM    228  N   THR A  17      23.713   9.680   7.315  1.00  0.68           N  
ATOM    229  CA  THR A  17      22.640  10.563   6.892  1.00  0.68           C  
ATOM    230  C   THR A  17      22.143  10.169   5.522  1.00  0.68           C  
ATOM    231  O   THR A  17      22.918   9.926   4.587  1.00  0.68           O  
ATOM    232  CB  THR A  17      23.044  12.049   6.929  1.00  0.68           C  
ATOM    233  OG1 THR A  17      23.368  12.426   8.289  1.00  0.68           O  
ATOM    234  CG2 THR A  17      21.878  12.935   6.428  1.00  0.68           C  
ATOM    235  H   THR A  17      24.578   9.640   6.773  1.00  0.68           H  
ATOM    236  HA  THR A  17      21.807  10.444   7.577  1.00  0.68           H  
ATOM    237  HB  THR A  17      23.920  12.202   6.299  1.00  0.68           H  
ATOM    238  HG1 THR A  17      22.560  12.563   8.783  1.00  0.68           H  
ATOM    239 1HG2 THR A  17      22.174  13.981   6.469  1.00  0.68           H  
ATOM    240 2HG2 THR A  17      21.624  12.678   5.402  1.00  0.68           H  
ATOM    241 3HG2 THR A  17      21.006  12.780   7.067  1.00  0.68           H  
ATOM    242  N   TYR A  18      20.829  10.100   5.416  1.00  0.66           N  
ATOM    243  CA  TYR A  18      20.188   9.663   4.204  1.00  0.66           C  
ATOM    244  C   TYR A  18      19.260  10.730   3.660  1.00  0.66           C  
ATOM    245  O   TYR A  18      18.588  11.438   4.418  1.00  0.66           O  
ATOM    246  CB  TYR A  18      19.374   8.421   4.530  1.00  0.66           C  
ATOM    247  CG  TYR A  18      20.192   7.324   5.144  1.00  0.66           C  
ATOM    248  CD1 TYR A  18      20.390   7.320   6.516  1.00  0.66           C  
ATOM    249  CD2 TYR A  18      20.733   6.335   4.375  1.00  0.66           C  
ATOM    250  CE1 TYR A  18      21.113   6.311   7.093  1.00  0.66           C  
ATOM    251  CE2 TYR A  18      21.454   5.317   4.945  1.00  0.66           C  
ATOM    252  CZ  TYR A  18      21.645   5.291   6.301  1.00  0.66           C  
ATOM    253  OH  TYR A  18      22.362   4.255   6.886  1.00  0.66           O  
ATOM    254  H   TYR A  18      20.262  10.331   6.227  1.00  0.66           H  
ATOM    255  HA  TYR A  18      20.941   9.444   3.453  1.00  0.66           H  
ATOM    256 1HB  TYR A  18      18.580   8.676   5.218  1.00  0.66           H  
ATOM    257 2HB  TYR A  18      18.910   8.037   3.621  1.00  0.66           H  
ATOM    258  HD1 TYR A  18      19.965   8.112   7.138  1.00  0.66           H  
ATOM    259  HD2 TYR A  18      20.587   6.351   3.315  1.00  0.66           H  
ATOM    260  HE1 TYR A  18      21.260   6.307   8.157  1.00  0.66           H  
ATOM    261  HE2 TYR A  18      21.874   4.523   4.321  1.00  0.66           H  
ATOM    262  HH  TYR A  18      22.603   3.583   6.204  1.00  0.66           H  
ATOM    263  N   THR A  19      19.182  10.804   2.338  1.00  0.65           N  
ATOM    264  CA  THR A  19      18.241  11.703   1.685  1.00  0.65           C  
ATOM    265  C   THR A  19      17.256  10.790   0.990  1.00  0.65           C  
ATOM    266  O   THR A  19      17.665   9.917   0.208  1.00  0.65           O  
ATOM    267  CB  THR A  19      18.907  12.617   0.655  1.00  0.65           C  
ATOM    268  OG1 THR A  19      19.954  13.399   1.283  1.00  0.65           O  
ATOM    269  CG2 THR A  19      17.862  13.557   0.076  1.00  0.65           C  
ATOM    270  H   THR A  19      19.795  10.209   1.779  1.00  0.65           H  
ATOM    271  HA  THR A  19      17.704  12.296   2.421  1.00  0.65           H  
ATOM    272  HB  THR A  19      19.330  12.021  -0.145  1.00  0.65           H  
ATOM    273  HG1 THR A  19      20.695  12.816   1.499  1.00  0.65           H  
ATOM    274 1HG2 THR A  19      18.329  14.209  -0.659  1.00  0.65           H  
ATOM    275 2HG2 THR A  19      17.074  12.978  -0.406  1.00  0.65           H  
ATOM    276 3HG2 THR A  19      17.427  14.159   0.874  1.00  0.65           H  
ATOM    277  N   TYR A  20      15.976  11.008   1.235  1.00  0.65           N  
ATOM    278  CA  TYR A  20      14.950  10.103   0.734  1.00  0.65           C  
ATOM    279  C   TYR A  20      13.723  10.752   0.138  1.00  0.65           C  
ATOM    280  O   TYR A  20      13.430  11.937   0.347  1.00  0.65           O  
ATOM    281  CB  TYR A  20      14.433   9.249   1.874  1.00  0.65           C  
ATOM    282  CG  TYR A  20      13.756  10.129   2.840  1.00  0.65           C  
ATOM    283  CD1 TYR A  20      12.401  10.392   2.699  1.00  0.65           C  
ATOM    284  CD2 TYR A  20      14.480  10.700   3.869  1.00  0.65           C  
ATOM    285  CE1 TYR A  20      11.787  11.241   3.560  1.00  0.65           C  
ATOM    286  CE2 TYR A  20      13.844  11.526   4.745  1.00  0.65           C  
ATOM    287  CZ  TYR A  20      12.524  11.807   4.589  1.00  0.65           C  
ATOM    288  OH  TYR A  20      11.939  12.667   5.442  1.00  0.65           O  
ATOM    289  H   TYR A  20      15.720  11.800   1.829  1.00  0.65           H  
ATOM    290  HA  TYR A  20      15.387   9.477  -0.039  1.00  0.65           H  
ATOM    291 1HB  TYR A  20      13.723   8.502   1.513  1.00  0.65           H  
ATOM    292 2HB  TYR A  20      15.256   8.736   2.372  1.00  0.65           H  
ATOM    293  HD1 TYR A  20      11.836   9.941   1.887  1.00  0.65           H  
ATOM    294  HD2 TYR A  20      15.546  10.494   3.981  1.00  0.65           H  
ATOM    295  HE1 TYR A  20      10.727  11.470   3.437  1.00  0.65           H  
ATOM    296  HE2 TYR A  20      14.389  11.978   5.556  1.00  0.65           H  
ATOM    297  HH  TYR A  20      11.010  12.757   5.216  1.00  0.65           H  
ATOM    298  N   VAL A  21      12.996   9.908  -0.593  1.00  0.67           N  
ATOM    299  CA  VAL A  21      11.721  10.234  -1.202  1.00  0.67           C  
ATOM    300  C   VAL A  21      10.641   9.186  -0.897  1.00  0.67           C  
ATOM    301  O   VAL A  21      10.865   7.985  -1.068  1.00  0.67           O  
ATOM    302  CB  VAL A  21      11.894  10.282  -2.731  1.00  0.67           C  
ATOM    303  CG1 VAL A  21      10.572  10.590  -3.405  1.00  0.67           C  
ATOM    304  CG2 VAL A  21      12.959  11.290  -3.113  1.00  0.67           C  
ATOM    305  H   VAL A  21      13.356   8.961  -0.709  1.00  0.67           H  
ATOM    306  HA  VAL A  21      11.390  11.203  -0.831  1.00  0.67           H  
ATOM    307  HB  VAL A  21      12.203   9.303  -3.069  1.00  0.67           H  
ATOM    308 1HG1 VAL A  21      10.708  10.593  -4.486  1.00  0.67           H  
ATOM    309 2HG1 VAL A  21       9.844   9.838  -3.147  1.00  0.67           H  
ATOM    310 3HG1 VAL A  21      10.219  11.563  -3.084  1.00  0.67           H  
ATOM    311 1HG2 VAL A  21      13.082  11.290  -4.193  1.00  0.67           H  
ATOM    312 2HG2 VAL A  21      12.678  12.276  -2.790  1.00  0.67           H  
ATOM    313 3HG2 VAL A  21      13.891  11.023  -2.647  1.00  0.67           H  
ATOM    314  N   ILE A  22       9.455   9.625  -0.473  1.00  0.71           N  
ATOM    315  CA  ILE A  22       8.337   8.696  -0.343  1.00  0.71           C  
ATOM    316  C   ILE A  22       7.524   9.032  -1.560  1.00  0.71           C  
ATOM    317  O   ILE A  22       7.003  10.138  -1.666  1.00  0.71           O  
ATOM    318  CB  ILE A  22       7.493   8.903   0.910  1.00  0.71           C  
ATOM    319  CG1 ILE A  22       8.382   8.811   2.140  1.00  0.71           C  
ATOM    320  CG2 ILE A  22       6.406   7.826   0.968  1.00  0.71           C  
ATOM    321  CD1 ILE A  22       7.703   9.214   3.393  1.00  0.71           C  
ATOM    322  H   ILE A  22       9.329  10.611  -0.269  1.00  0.71           H  
ATOM    323  HA  ILE A  22       8.668   7.669  -0.405  1.00  0.71           H  
ATOM    324  HB  ILE A  22       7.034   9.866   0.884  1.00  0.71           H  
ATOM    325 1HG1 ILE A  22       8.728   7.790   2.247  1.00  0.71           H  
ATOM    326 2HG1 ILE A  22       9.249   9.459   2.000  1.00  0.71           H  
ATOM    327 1HG2 ILE A  22       5.804   7.962   1.863  1.00  0.71           H  
ATOM    328 2HG2 ILE A  22       5.776   7.897   0.080  1.00  0.71           H  
ATOM    329 3HG2 ILE A  22       6.863   6.843   0.993  1.00  0.71           H  
ATOM    330 1HD1 ILE A  22       8.394   9.116   4.209  1.00  0.71           H  
ATOM    331 2HD1 ILE A  22       7.368  10.242   3.324  1.00  0.71           H  
ATOM    332 3HD1 ILE A  22       6.861   8.576   3.559  1.00  0.71           H  
ATOM    333  N   GLU A  23       7.492   8.140  -2.525  1.00  0.79           N  
ATOM    334  CA  GLU A  23       6.934   8.494  -3.820  1.00  0.79           C  
ATOM    335  C   GLU A  23       5.432   8.470  -3.873  1.00  0.79           C  
ATOM    336  O   GLU A  23       4.802   9.367  -4.433  1.00  0.79           O  
ATOM    337  CB  GLU A  23       7.461   7.552  -4.895  1.00  0.79           C  
ATOM    338  CG  GLU A  23       7.009   7.892  -6.312  1.00  0.79           C  
ATOM    339  CD  GLU A  23       7.568   6.958  -7.365  1.00  0.79           C  
ATOM    340  OE1 GLU A  23       8.223   6.007  -7.011  1.00  0.79           O  
ATOM    341  OE2 GLU A  23       7.324   7.195  -8.525  1.00  0.79           O  
ATOM    342  H   GLU A  23       7.854   7.205  -2.353  1.00  0.79           H  
ATOM    343  HA  GLU A  23       7.261   9.504  -4.060  1.00  0.79           H  
ATOM    344 1HB  GLU A  23       8.531   7.572  -4.869  1.00  0.79           H  
ATOM    345 2HB  GLU A  23       7.147   6.531  -4.669  1.00  0.79           H  
ATOM    346 1HG  GLU A  23       5.921   7.851  -6.348  1.00  0.79           H  
ATOM    347 2HG  GLU A  23       7.313   8.914  -6.538  1.00  0.79           H  
ATOM    348  N   ARG A  24       4.853   7.413  -3.335  1.00  0.92           N  
ATOM    349  CA  ARG A  24       3.413   7.260  -3.469  1.00  0.92           C  
ATOM    350  C   ARG A  24       2.776   6.323  -2.470  1.00  0.92           C  
ATOM    351  O   ARG A  24       3.425   5.446  -1.894  1.00  0.92           O  
ATOM    352  CB  ARG A  24       3.093   6.773  -4.886  1.00  0.92           C  
ATOM    353  CG  ARG A  24       3.719   5.433  -5.235  1.00  0.92           C  
ATOM    354  CD  ARG A  24       3.600   5.059  -6.679  1.00  0.92           C  
ATOM    355  NE  ARG A  24       2.248   4.664  -7.070  1.00  0.92           N  
ATOM    356  CZ  ARG A  24       1.790   4.624  -8.325  1.00  0.92           C  
ATOM    357  NH1 ARG A  24       2.542   4.991  -9.347  1.00  0.92           N  
ATOM    358  NH2 ARG A  24       0.566   4.202  -8.499  1.00  0.92           N  
ATOM    359  H   ARG A  24       5.439   6.722  -2.860  1.00  0.92           H  
ATOM    360  HA  ARG A  24       2.961   8.245  -3.334  1.00  0.92           H  
ATOM    361 1HB  ARG A  24       2.014   6.668  -5.001  1.00  0.92           H  
ATOM    362 2HB  ARG A  24       3.431   7.503  -5.622  1.00  0.92           H  
ATOM    363 1HG  ARG A  24       4.772   5.454  -4.981  1.00  0.92           H  
ATOM    364 2HG  ARG A  24       3.210   4.674  -4.660  1.00  0.92           H  
ATOM    365 1HD  ARG A  24       3.902   5.907  -7.294  1.00  0.92           H  
ATOM    366 2HD  ARG A  24       4.266   4.218  -6.876  1.00  0.92           H  
ATOM    367  HE  ARG A  24       1.582   4.327  -6.350  1.00  0.92           H  
ATOM    368 1HH1 ARG A  24       3.488   5.313  -9.189  1.00  0.92           H  
ATOM    369 2HH1 ARG A  24       2.172   4.949 -10.285  1.00  0.92           H  
ATOM    370 1HH2 ARG A  24       0.046   3.915  -7.651  1.00  0.92           H  
ATOM    371 2HH2 ARG A  24       0.161   4.141  -9.414  1.00  0.92           H  
ATOM    372  N   TRP A  25       1.468   6.487  -2.297  1.00  1.15           N  
ATOM    373  CA  TRP A  25       0.697   5.563  -1.486  1.00  1.15           C  
ATOM    374  C   TRP A  25      -0.541   5.119  -2.281  1.00  1.15           C  
ATOM    375  O   TRP A  25      -1.443   5.922  -2.547  1.00  1.15           O  
ATOM    376  CB  TRP A  25       0.293   6.243  -0.176  1.00  1.15           C  
ATOM    377  CG  TRP A  25      -0.298   5.330   0.873  1.00  1.15           C  
ATOM    378  CD1 TRP A  25      -0.863   4.113   0.702  1.00  1.15           C  
ATOM    379  CD2 TRP A  25      -0.370   5.593   2.284  1.00  1.15           C  
ATOM    380  NE1 TRP A  25      -1.287   3.611   1.899  1.00  1.15           N  
ATOM    381  CE2 TRP A  25      -0.997   4.497   2.871  1.00  1.15           C  
ATOM    382  CE3 TRP A  25       0.036   6.644   3.081  1.00  1.15           C  
ATOM    383  CZ2 TRP A  25      -1.226   4.434   4.205  1.00  1.15           C  
ATOM    384  CZ3 TRP A  25      -0.192   6.562   4.428  1.00  1.15           C  
ATOM    385  CH2 TRP A  25      -0.808   5.489   4.965  1.00  1.15           C  
ATOM    386  H   TRP A  25       0.993   7.243  -2.767  1.00  1.15           H  
ATOM    387  HA  TRP A  25       1.301   4.697  -1.262  1.00  1.15           H  
ATOM    388 1HB  TRP A  25       1.170   6.722   0.259  1.00  1.15           H  
ATOM    389 2HB  TRP A  25      -0.432   7.028  -0.387  1.00  1.15           H  
ATOM    390  HD1 TRP A  25      -0.964   3.613  -0.225  1.00  1.15           H  
ATOM    391  HE1 TRP A  25      -1.743   2.718   2.037  1.00  1.15           H  
ATOM    392  HE3 TRP A  25       0.525   7.504   2.652  1.00  1.15           H  
ATOM    393  HZ2 TRP A  25      -1.712   3.589   4.662  1.00  1.15           H  
ATOM    394  HZ3 TRP A  25       0.131   7.376   5.046  1.00  1.15           H  
ATOM    395  HH2 TRP A  25      -0.971   5.451   6.024  1.00  1.15           H  
ATOM    396  N   ASP A  26      -0.569   3.859  -2.698  1.00  1.46           N  
ATOM    397  CA  ASP A  26      -1.694   3.329  -3.452  1.00  1.46           C  
ATOM    398  C   ASP A  26      -2.910   3.140  -2.519  1.00  1.46           C  
ATOM    399  O   ASP A  26      -2.746   2.641  -1.396  1.00  1.46           O  
ATOM    400  CB  ASP A  26      -1.293   2.036  -4.156  1.00  1.46           C  
ATOM    401  CG  ASP A  26      -0.318   2.291  -5.319  1.00  1.46           C  
ATOM    402  OD1 ASP A  26      -0.172   3.439  -5.738  1.00  1.46           O  
ATOM    403  OD2 ASP A  26       0.280   1.342  -5.759  1.00  1.46           O  
ATOM    404  H   ASP A  26       0.206   3.254  -2.448  1.00  1.46           H  
ATOM    405  HA  ASP A  26      -1.923   4.057  -4.223  1.00  1.46           H  
ATOM    406 1HB  ASP A  26      -0.800   1.384  -3.451  1.00  1.46           H  
ATOM    407 2HB  ASP A  26      -2.171   1.511  -4.526  1.00  1.46           H  
ATOM    408  N   PRO A  27      -4.145   3.382  -2.999  1.00  1.83           N  
ATOM    409  CA  PRO A  27      -5.408   3.327  -2.267  1.00  1.83           C  
ATOM    410  C   PRO A  27      -5.897   1.928  -1.908  1.00  1.83           C  
ATOM    411  O   PRO A  27      -6.828   1.401  -2.519  1.00  1.83           O  
ATOM    412  CB  PRO A  27      -6.372   4.013  -3.236  1.00  1.83           C  
ATOM    413  CG  PRO A  27      -5.826   3.693  -4.601  1.00  1.83           C  
ATOM    414  CD  PRO A  27      -4.321   3.745  -4.429  1.00  1.83           C  
ATOM    415  HA  PRO A  27      -5.309   3.920  -1.353  1.00  1.83           H  
ATOM    416 1HB  PRO A  27      -7.391   3.627  -3.083  1.00  1.83           H  
ATOM    417 2HB  PRO A  27      -6.404   5.091  -3.032  1.00  1.83           H  
ATOM    418 1HG  PRO A  27      -6.181   2.703  -4.925  1.00  1.83           H  
ATOM    419 2HG  PRO A  27      -6.198   4.421  -5.339  1.00  1.83           H  
ATOM    420 1HD  PRO A  27      -3.851   3.015  -5.097  1.00  1.83           H  
ATOM    421 2HD  PRO A  27      -3.974   4.774  -4.613  1.00  1.83           H  
ATOM    422  N   GLU A  28      -5.256   1.342  -0.907  1.00  2.11           N  
ATOM    423  CA  GLU A  28      -5.575  -0.007  -0.438  1.00  2.11           C  
ATOM    424  C   GLU A  28      -6.994  -0.143   0.100  1.00  2.11           C  
ATOM    425  O   GLU A  28      -7.603   0.821   0.566  1.00  2.11           O  
ATOM    426  CB  GLU A  28      -4.606  -0.479   0.641  1.00  2.11           C  
ATOM    427  CG  GLU A  28      -3.227  -0.694   0.143  1.00  2.11           C  
ATOM    428  CD  GLU A  28      -2.322  -1.401   1.120  1.00  2.11           C  
ATOM    429  OE1 GLU A  28      -2.754  -1.747   2.172  1.00  2.11           O  
ATOM    430  OE2 GLU A  28      -1.171  -1.588   0.777  1.00  2.11           O  
ATOM    431  H   GLU A  28      -4.472   1.847  -0.500  1.00  2.11           H  
ATOM    432  HA  GLU A  28      -5.483  -0.684  -1.288  1.00  2.11           H  
ATOM    433 1HB  GLU A  28      -4.573   0.248   1.455  1.00  2.11           H  
ATOM    434 2HB  GLU A  28      -4.948  -1.406   1.046  1.00  2.11           H  
ATOM    435 1HG  GLU A  28      -3.269  -1.261  -0.787  1.00  2.11           H  
ATOM    436 2HG  GLU A  28      -2.830   0.290  -0.077  1.00  2.11           H  
ATOM    437  N   THR A  29      -7.491  -1.373   0.018  1.00  2.17           N  
ATOM    438  CA  THR A  29      -8.825  -1.782   0.431  1.00  2.17           C  
ATOM    439  C   THR A  29      -9.181  -1.334   1.853  1.00  2.17           C  
ATOM    440  O   THR A  29      -8.437  -1.559   2.807  1.00  2.17           O  
ATOM    441  CB  THR A  29      -8.922  -3.320   0.294  1.00  2.17           C  
ATOM    442  OG1 THR A  29      -8.648  -3.685  -1.068  1.00  2.17           O  
ATOM    443  CG2 THR A  29     -10.279  -3.840   0.669  1.00  2.17           C  
ATOM    444  H   THR A  29      -6.891  -2.081  -0.378  1.00  2.17           H  
ATOM    445  HA  THR A  29      -9.543  -1.328  -0.253  1.00  2.17           H  
ATOM    446  HB  THR A  29      -8.179  -3.783   0.937  1.00  2.17           H  
ATOM    447  HG1 THR A  29      -8.753  -4.636  -1.175  1.00  2.17           H  
ATOM    448 1HG2 THR A  29     -10.295  -4.922   0.549  1.00  2.17           H  
ATOM    449 2HG2 THR A  29     -10.484  -3.602   1.675  1.00  2.17           H  
ATOM    450 3HG2 THR A  29     -11.035  -3.392   0.024  1.00  2.17           H  
ATOM    451  N   SER A  30     -10.374  -0.748   1.988  1.00  1.97           N  
ATOM    452  CA  SER A  30     -10.903  -0.203   3.245  1.00  1.97           C  
ATOM    453  C   SER A  30     -11.074  -1.222   4.372  1.00  1.97           C  
ATOM    454  O   SER A  30     -11.189  -0.853   5.533  1.00  1.97           O  
ATOM    455  CB  SER A  30     -12.241   0.455   2.980  1.00  1.97           C  
ATOM    456  OG  SER A  30     -13.197  -0.495   2.603  1.00  1.97           O  
ATOM    457  H   SER A  30     -10.929  -0.628   1.153  1.00  1.97           H  
ATOM    458  HA  SER A  30     -10.205   0.560   3.594  1.00  1.97           H  
ATOM    459 1HB  SER A  30     -12.573   0.970   3.881  1.00  1.97           H  
ATOM    460 2HB  SER A  30     -12.132   1.201   2.195  1.00  1.97           H  
ATOM    461  HG  SER A  30     -13.186  -1.165   3.294  1.00  1.97           H  
ATOM    462  N   GLY A  31     -11.089  -2.503   4.037  1.00  1.61           N  
ATOM    463  CA  GLY A  31     -11.222  -3.561   5.033  1.00  1.61           C  
ATOM    464  C   GLY A  31      -9.902  -3.834   5.773  1.00  1.61           C  
ATOM    465  O   GLY A  31      -9.871  -4.615   6.727  1.00  1.61           O  
ATOM    466  H   GLY A  31     -10.996  -2.741   3.067  1.00  1.61           H  
ATOM    467 1HA  GLY A  31     -11.991  -3.283   5.752  1.00  1.61           H  
ATOM    468 2HA  GLY A  31     -11.559  -4.473   4.543  1.00  1.61           H  
ATOM    469  N   ILE A  32      -8.814  -3.193   5.344  1.00  1.25           N  
ATOM    470  CA  ILE A  32      -7.522  -3.364   5.990  1.00  1.25           C  
ATOM    471  C   ILE A  32      -7.419  -2.393   7.155  1.00  1.25           C  
ATOM    472  O   ILE A  32      -7.430  -1.173   6.965  1.00  1.25           O  
ATOM    473  CB  ILE A  32      -6.404  -3.118   4.977  1.00  1.25           C  
ATOM    474  CG1 ILE A  32      -6.522  -4.144   3.853  1.00  1.25           C  
ATOM    475  CG2 ILE A  32      -5.038  -3.164   5.654  1.00  1.25           C  
ATOM    476  CD1 ILE A  32      -5.674  -3.820   2.672  1.00  1.25           C  
ATOM    477  H   ILE A  32      -8.871  -2.568   4.539  1.00  1.25           H  
ATOM    478  HA  ILE A  32      -7.443  -4.381   6.371  1.00  1.25           H  
ATOM    479  HB  ILE A  32      -6.542  -2.131   4.527  1.00  1.25           H  
ATOM    480 1HG1 ILE A  32      -6.229  -5.119   4.235  1.00  1.25           H  
ATOM    481 2HG1 ILE A  32      -7.561  -4.193   3.524  1.00  1.25           H  
ATOM    482 1HG2 ILE A  32      -4.260  -2.972   4.913  1.00  1.25           H  
ATOM    483 2HG2 ILE A  32      -4.993  -2.403   6.435  1.00  1.25           H  
ATOM    484 3HG2 ILE A  32      -4.884  -4.145   6.098  1.00  1.25           H  
ATOM    485 1HD1 ILE A  32      -5.802  -4.581   1.905  1.00  1.25           H  
ATOM    486 2HD1 ILE A  32      -5.992  -2.860   2.291  1.00  1.25           H  
ATOM    487 3HD1 ILE A  32      -4.623  -3.770   2.964  1.00  1.25           H  
ATOM    488  N   LEU A  33      -7.326  -2.936   8.362  1.00  0.97           N  
ATOM    489  CA  LEU A  33      -7.379  -2.114   9.563  1.00  0.97           C  
ATOM    490  C   LEU A  33      -6.092  -1.416   9.949  1.00  0.97           C  
ATOM    491  O   LEU A  33      -4.989  -1.919   9.726  1.00  0.97           O  
ATOM    492  CB  LEU A  33      -7.872  -2.954  10.743  1.00  0.97           C  
ATOM    493  CG  LEU A  33      -9.288  -3.491  10.566  1.00  0.97           C  
ATOM    494  CD1 LEU A  33      -9.658  -4.353  11.758  1.00  0.97           C  
ATOM    495  CD2 LEU A  33     -10.238  -2.305  10.409  1.00  0.97           C  
ATOM    496  H   LEU A  33      -7.284  -3.943   8.445  1.00  0.97           H  
ATOM    497  HA  LEU A  33      -8.127  -1.347   9.394  1.00  0.97           H  
ATOM    498 1HB  LEU A  33      -7.201  -3.796  10.882  1.00  0.97           H  
ATOM    499 2HB  LEU A  33      -7.849  -2.335  11.644  1.00  0.97           H  
ATOM    500  HG  LEU A  33      -9.338  -4.114   9.667  1.00  0.97           H  
ATOM    501 1HD1 LEU A  33     -10.668  -4.739  11.627  1.00  0.97           H  
ATOM    502 2HD1 LEU A  33      -8.958  -5.185  11.835  1.00  0.97           H  
ATOM    503 3HD1 LEU A  33      -9.612  -3.752  12.667  1.00  0.97           H  
ATOM    504 1HD2 LEU A  33     -11.258  -2.663  10.272  1.00  0.97           H  
ATOM    505 2HD2 LEU A  33     -10.180  -1.686  11.303  1.00  0.97           H  
ATOM    506 3HD2 LEU A  33      -9.938  -1.719   9.542  1.00  0.97           H  
ATOM    507  N   ASN A  34      -6.269  -0.257  10.572  1.00  0.80           N  
ATOM    508  CA  ASN A  34      -5.209   0.542  11.155  1.00  0.80           C  
ATOM    509  C   ASN A  34      -4.816  -0.031  12.521  1.00  0.80           C  
ATOM    510  O   ASN A  34      -5.625   0.032  13.449  1.00  0.80           O  
ATOM    511  CB  ASN A  34      -5.660   1.978  11.338  1.00  0.80           C  
ATOM    512  CG  ASN A  34      -4.622   2.869  11.921  1.00  0.80           C  
ATOM    513  OD1 ASN A  34      -3.480   2.471  12.190  1.00  0.80           O  
ATOM    514  ND2 ASN A  34      -5.014   4.078  12.172  1.00  0.80           N  
ATOM    515  H   ASN A  34      -7.225   0.088  10.679  1.00  0.80           H  
ATOM    516  HA  ASN A  34      -4.382   0.526  10.459  1.00  0.80           H  
ATOM    517 1HB  ASN A  34      -5.962   2.388  10.377  1.00  0.80           H  
ATOM    518 2HB  ASN A  34      -6.538   2.004  11.987  1.00  0.80           H  
ATOM    519 1HD2 ASN A  34      -4.381   4.741  12.568  1.00  0.80           H  
ATOM    520 2HD2 ASN A  34      -5.956   4.353  11.965  1.00  0.80           H  
ATOM    521  N   PRO A  35      -3.599  -0.570  12.721  1.00  0.71           N  
ATOM    522  CA  PRO A  35      -3.164  -1.173  13.964  1.00  0.71           C  
ATOM    523  C   PRO A  35      -3.175  -0.159  15.109  1.00  0.71           C  
ATOM    524  O   PRO A  35      -3.247  -0.543  16.276  1.00  0.71           O  
ATOM    525  CB  PRO A  35      -1.739  -1.648  13.633  1.00  0.71           C  
ATOM    526  CG  PRO A  35      -1.310  -0.807  12.500  1.00  0.71           C  
ATOM    527  CD  PRO A  35      -2.566  -0.560  11.684  1.00  0.71           C  
ATOM    528  HA  PRO A  35      -3.819  -2.026  14.195  1.00  0.71           H  
ATOM    529 1HB  PRO A  35      -1.095  -1.523  14.516  1.00  0.71           H  
ATOM    530 2HB  PRO A  35      -1.750  -2.721  13.388  1.00  0.71           H  
ATOM    531 1HG  PRO A  35      -0.892   0.118  12.914  1.00  0.71           H  
ATOM    532 2HG  PRO A  35      -0.510  -1.300  11.927  1.00  0.71           H  
ATOM    533 1HD  PRO A  35      -2.459   0.410  11.230  1.00  0.71           H  
ATOM    534 2HD  PRO A  35      -2.741  -1.360  10.948  1.00  0.71           H  
ATOM    535  N   CYS A  36      -3.134   1.141  14.775  1.00  0.69           N  
ATOM    536  CA  CYS A  36      -3.136   2.187  15.787  1.00  0.69           C  
ATOM    537  C   CYS A  36      -4.511   2.508  16.347  1.00  0.69           C  
ATOM    538  O   CYS A  36      -4.619   3.265  17.313  1.00  0.69           O  
ATOM    539  CB  CYS A  36      -2.535   3.471  15.241  1.00  0.69           C  
ATOM    540  SG  CYS A  36      -0.766   3.401  15.045  1.00  0.69           S  
ATOM    541  H   CYS A  36      -3.105   1.423  13.802  1.00  0.69           H  
ATOM    542  HA  CYS A  36      -2.506   1.851  16.604  1.00  0.69           H  
ATOM    543 1HB  CYS A  36      -2.971   3.698  14.277  1.00  0.69           H  
ATOM    544 2HB  CYS A  36      -2.797   4.268  15.898  1.00  0.69           H  
ATOM    545  N   TYR A  37      -5.569   1.937  15.789  1.00  0.71           N  
ATOM    546  CA  TYR A  37      -6.920   2.245  16.255  1.00  0.71           C  
ATOM    547  C   TYR A  37      -7.054   2.097  17.774  1.00  0.71           C  
ATOM    548  O   TYR A  37      -7.662   2.933  18.436  1.00  0.71           O  
ATOM    549  CB  TYR A  37      -7.941   1.387  15.507  1.00  0.71           C  
ATOM    550  CG  TYR A  37      -9.397   1.545  15.961  1.00  0.71           C  
ATOM    551  CD1 TYR A  37     -10.140   2.658  15.583  1.00  0.71           C  
ATOM    552  CD2 TYR A  37      -9.995   0.550  16.715  1.00  0.71           C  
ATOM    553  CE1 TYR A  37     -11.456   2.780  15.956  1.00  0.71           C  
ATOM    554  CE2 TYR A  37     -11.320   0.672  17.092  1.00  0.71           C  
ATOM    555  CZ  TYR A  37     -12.049   1.783  16.713  1.00  0.71           C  
ATOM    556  OH  TYR A  37     -13.368   1.902  17.087  1.00  0.71           O  
ATOM    557  H   TYR A  37      -5.455   1.288  15.007  1.00  0.71           H  
ATOM    558  HA  TYR A  37      -7.130   3.290  16.011  1.00  0.71           H  
ATOM    559 1HB  TYR A  37      -7.890   1.630  14.440  1.00  0.71           H  
ATOM    560 2HB  TYR A  37      -7.668   0.339  15.604  1.00  0.71           H  
ATOM    561  HD1 TYR A  37      -9.682   3.437  14.996  1.00  0.71           H  
ATOM    562  HD2 TYR A  37      -9.421  -0.329  17.007  1.00  0.71           H  
ATOM    563  HE1 TYR A  37     -12.026   3.659  15.655  1.00  0.71           H  
ATOM    564  HE2 TYR A  37     -11.791  -0.112  17.686  1.00  0.71           H  
ATOM    565  HH  TYR A  37     -13.622   1.139  17.612  1.00  0.71           H  
ATOM    566  N   GLY A  38      -6.527   1.007  18.333  1.00  0.73           N  
ATOM    567  CA  GLY A  38      -6.640   0.773  19.771  1.00  0.73           C  
ATOM    568  C   GLY A  38      -5.523   1.405  20.634  1.00  0.73           C  
ATOM    569  O   GLY A  38      -5.476   1.166  21.842  1.00  0.73           O  
ATOM    570  H   GLY A  38      -6.031   0.346  17.752  1.00  0.73           H  
ATOM    571 1HA  GLY A  38      -7.605   1.149  20.110  1.00  0.73           H  
ATOM    572 2HA  GLY A  38      -6.654  -0.302  19.945  1.00  0.73           H  
ATOM    573  N   TRP A  39      -4.581   2.134  20.031  1.00  0.75           N  
ATOM    574  CA  TRP A  39      -3.483   2.714  20.806  1.00  0.75           C  
ATOM    575  C   TRP A  39      -3.982   3.942  21.569  1.00  0.75           C  
ATOM    576  O   TRP A  39      -4.842   4.652  21.059  1.00  0.75           O  
ATOM    577  CB  TRP A  39      -2.311   3.134  19.924  1.00  0.75           C  
ATOM    578  CG  TRP A  39      -1.600   1.988  19.264  1.00  0.75           C  
ATOM    579  CD1 TRP A  39      -2.025   0.699  19.217  1.00  0.75           C  
ATOM    580  CD2 TRP A  39      -0.335   2.017  18.541  1.00  0.75           C  
ATOM    581  NE1 TRP A  39      -1.135  -0.069  18.512  1.00  0.75           N  
ATOM    582  CE2 TRP A  39      -0.096   0.722  18.089  1.00  0.75           C  
ATOM    583  CE3 TRP A  39       0.585   3.017  18.240  1.00  0.75           C  
ATOM    584  CZ2 TRP A  39       1.029   0.398  17.343  1.00  0.75           C  
ATOM    585  CZ3 TRP A  39       1.712   2.687  17.488  1.00  0.75           C  
ATOM    586  CH2 TRP A  39       1.929   1.422  17.054  1.00  0.75           C  
ATOM    587  H   TRP A  39      -4.652   2.343  19.037  1.00  0.75           H  
ATOM    588  HA  TRP A  39      -3.129   1.952  21.487  1.00  0.75           H  
ATOM    589 1HB  TRP A  39      -2.676   3.797  19.136  1.00  0.75           H  
ATOM    590 2HB  TRP A  39      -1.586   3.697  20.508  1.00  0.75           H  
ATOM    591  HD1 TRP A  39      -2.944   0.329  19.658  1.00  0.75           H  
ATOM    592  HE1 TRP A  39      -1.237  -1.058  18.321  1.00  0.75           H  
ATOM    593  HE3 TRP A  39       0.418   4.036  18.576  1.00  0.75           H  
ATOM    594  HZ2 TRP A  39       1.214  -0.614  16.987  1.00  0.75           H  
ATOM    595  HZ3 TRP A  39       2.408   3.462  17.245  1.00  0.75           H  
ATOM    596  HH2 TRP A  39       2.826   1.208  16.465  1.00  0.75           H  
ATOM    597  N   PRO A  40      -3.485   4.239  22.785  1.00  0.75           N  
ATOM    598  CA  PRO A  40      -3.774   5.470  23.519  1.00  0.75           C  
ATOM    599  C   PRO A  40      -3.579   6.723  22.662  1.00  0.75           C  
ATOM    600  O   PRO A  40      -4.295   7.708  22.822  1.00  0.75           O  
ATOM    601  CB  PRO A  40      -2.733   5.415  24.635  1.00  0.75           C  
ATOM    602  CG  PRO A  40      -2.534   3.931  24.879  1.00  0.75           C  
ATOM    603  CD  PRO A  40      -2.604   3.300  23.498  1.00  0.75           C  
ATOM    604  HA  PRO A  40      -4.797   5.422  23.920  1.00  0.75           H  
ATOM    605 1HB  PRO A  40      -1.813   5.930  24.315  1.00  0.75           H  
ATOM    606 2HB  PRO A  40      -3.107   5.949  25.521  1.00  0.75           H  
ATOM    607 1HG  PRO A  40      -1.570   3.756  25.381  1.00  0.75           H  
ATOM    608 2HG  PRO A  40      -3.317   3.552  25.553  1.00  0.75           H  
ATOM    609 1HD  PRO A  40      -1.611   3.248  23.027  1.00  0.75           H  
ATOM    610 2HD  PRO A  40      -3.081   2.313  23.604  1.00  0.75           H  
ATOM    611  N   VAL A  41      -2.577   6.681  21.783  1.00  0.73           N  
ATOM    612  CA  VAL A  41      -2.282   7.753  20.841  1.00  0.73           C  
ATOM    613  C   VAL A  41      -1.426   7.128  19.741  1.00  0.73           C  
ATOM    614  O   VAL A  41      -0.746   6.130  19.979  1.00  0.73           O  
ATOM    615  CB  VAL A  41      -1.548   8.943  21.495  1.00  0.73           C  
ATOM    616  CG1 VAL A  41      -0.143   8.540  21.864  1.00  0.73           C  
ATOM    617  CG2 VAL A  41      -1.584  10.168  20.563  1.00  0.73           C  
ATOM    618  H   VAL A  41      -2.008   5.852  21.737  1.00  0.73           H  
ATOM    619  HA  VAL A  41      -3.216   8.118  20.411  1.00  0.73           H  
ATOM    620  HB  VAL A  41      -2.063   9.200  22.421  1.00  0.73           H  
ATOM    621 1HG1 VAL A  41       0.364   9.370  22.353  1.00  0.73           H  
ATOM    622 2HG1 VAL A  41      -0.166   7.684  22.537  1.00  0.73           H  
ATOM    623 3HG1 VAL A  41       0.391   8.274  20.955  1.00  0.73           H  
ATOM    624 1HG2 VAL A  41      -1.097  11.002  21.057  1.00  0.73           H  
ATOM    625 2HG2 VAL A  41      -1.080   9.966  19.643  1.00  0.73           H  
ATOM    626 3HG2 VAL A  41      -2.624  10.430  20.353  1.00  0.73           H  
ATOM    627  N   CYS A  42      -1.449   7.694  18.552  1.00  0.70           N  
ATOM    628  CA  CYS A  42      -0.592   7.217  17.477  1.00  0.70           C  
ATOM    629  C   CYS A  42      -0.401   8.251  16.409  1.00  0.70           C  
ATOM    630  O   CYS A  42      -1.344   8.956  16.029  1.00  0.70           O  
ATOM    631  CB  CYS A  42      -1.128   5.983  16.811  1.00  0.70           C  
ATOM    632  SG  CYS A  42      -0.027   5.286  15.513  1.00  0.70           S  
ATOM    633  H   CYS A  42      -2.045   8.493  18.403  1.00  0.70           H  
ATOM    634  HA  CYS A  42       0.377   6.980  17.904  1.00  0.70           H  
ATOM    635 1HB  CYS A  42      -1.326   5.216  17.553  1.00  0.70           H  
ATOM    636 2HB  CYS A  42      -2.067   6.255  16.352  1.00  0.70           H  
ATOM    637  N   TYR A  43       0.830   8.338  15.943  1.00  0.67           N  
ATOM    638  CA  TYR A  43       1.205   9.263  14.913  1.00  0.67           C  
ATOM    639  C   TYR A  43       1.858   8.559  13.739  1.00  0.67           C  
ATOM    640  O   TYR A  43       2.549   7.551  13.905  1.00  0.67           O  
ATOM    641  CB  TYR A  43       2.203  10.269  15.492  1.00  0.67           C  
ATOM    642  CG  TYR A  43       1.671  11.037  16.652  1.00  0.67           C  
ATOM    643  CD1 TYR A  43       1.777  10.490  17.916  1.00  0.67           C  
ATOM    644  CD2 TYR A  43       1.090  12.271  16.474  1.00  0.67           C  
ATOM    645  CE1 TYR A  43       1.318  11.180  18.999  1.00  0.67           C  
ATOM    646  CE2 TYR A  43       0.627  12.969  17.565  1.00  0.67           C  
ATOM    647  CZ  TYR A  43       0.745  12.427  18.828  1.00  0.67           C  
ATOM    648  OH  TYR A  43       0.306  13.124  19.936  1.00  0.67           O  
ATOM    649  H   TYR A  43       1.536   7.726  16.335  1.00  0.67           H  
ATOM    650  HA  TYR A  43       0.313   9.763  14.562  1.00  0.67           H  
ATOM    651 1HB  TYR A  43       3.104   9.742  15.816  1.00  0.67           H  
ATOM    652 2HB  TYR A  43       2.496  10.978  14.715  1.00  0.67           H  
ATOM    653  HD1 TYR A  43       2.237   9.507  18.050  1.00  0.67           H  
ATOM    654  HD2 TYR A  43       1.009  12.693  15.471  1.00  0.67           H  
ATOM    655  HE1 TYR A  43       1.412  10.748  19.995  1.00  0.67           H  
ATOM    656  HE2 TYR A  43       0.176  13.951  17.430  1.00  0.67           H  
ATOM    657  HH  TYR A  43       0.548  12.642  20.736  1.00  0.67           H  
ATOM    658  N   VAL A  44       1.702   9.133  12.559  1.00  0.65           N  
ATOM    659  CA  VAL A  44       2.447   8.676  11.406  1.00  0.65           C  
ATOM    660  C   VAL A  44       3.612   9.621  11.266  1.00  0.65           C  
ATOM    661  O   VAL A  44       3.420  10.849  11.285  1.00  0.65           O  
ATOM    662  CB  VAL A  44       1.625   8.670  10.112  1.00  0.65           C  
ATOM    663  CG1 VAL A  44       2.495   8.228   8.932  1.00  0.65           C  
ATOM    664  CG2 VAL A  44       0.502   7.775  10.270  1.00  0.65           C  
ATOM    665  H   VAL A  44       1.076   9.926  12.485  1.00  0.65           H  
ATOM    666  HA  VAL A  44       2.808   7.671  11.589  1.00  0.65           H  
ATOM    667  HB  VAL A  44       1.261   9.678   9.909  1.00  0.65           H  
ATOM    668 1HG1 VAL A  44       1.909   8.226   8.017  1.00  0.65           H  
ATOM    669 2HG1 VAL A  44       3.331   8.916   8.824  1.00  0.65           H  
ATOM    670 3HG1 VAL A  44       2.875   7.221   9.123  1.00  0.65           H  
ATOM    671 1HG2 VAL A  44      -0.103   7.770   9.368  1.00  0.65           H  
ATOM    672 2HG2 VAL A  44       0.874   6.783  10.468  1.00  0.65           H  
ATOM    673 3HG2 VAL A  44      -0.076   8.135  11.108  1.00  0.65           H  
ATOM    674  N   THR A  45       4.807   9.056  11.178  1.00  0.64           N  
ATOM    675  CA  THR A  45       6.031   9.832  11.056  1.00  0.64           C  
ATOM    676  C   THR A  45       6.881   9.323   9.911  1.00  0.64           C  
ATOM    677  O   THR A  45       6.702   8.197   9.442  1.00  0.64           O  
ATOM    678  CB  THR A  45       6.870   9.762  12.358  1.00  0.64           C  
ATOM    679  OG1 THR A  45       7.313   8.414  12.580  1.00  0.64           O  
ATOM    680  CG2 THR A  45       6.032  10.208  13.579  1.00  0.64           C  
ATOM    681  H   THR A  45       4.851   8.036  11.207  1.00  0.64           H  
ATOM    682  HA  THR A  45       5.777  10.870  10.849  1.00  0.64           H  
ATOM    683  HB  THR A  45       7.738  10.413  12.261  1.00  0.64           H  
ATOM    684  HG1 THR A  45       7.680   8.341  13.478  1.00  0.64           H  
ATOM    685 1HG2 THR A  45       6.648  10.151  14.479  1.00  0.64           H  
ATOM    686 2HG2 THR A  45       5.695  11.226  13.439  1.00  0.64           H  
ATOM    687 3HG2 THR A  45       5.168   9.553  13.697  1.00  0.64           H  
ATOM    688  N   VAL A  46       7.863  10.122   9.514  1.00  0.66           N  
ATOM    689  CA  VAL A  46       8.831   9.673   8.530  1.00  0.66           C  
ATOM    690  C   VAL A  46      10.150   9.480   9.220  1.00  0.66           C  
ATOM    691  O   VAL A  46      10.669  10.407   9.867  1.00  0.66           O  
ATOM    692  CB  VAL A  46       9.027  10.660   7.386  1.00  0.66           C  
ATOM    693  CG1 VAL A  46      10.050  10.128   6.458  1.00  0.66           C  
ATOM    694  CG2 VAL A  46       7.762  10.868   6.686  1.00  0.66           C  
ATOM    695  H   VAL A  46       7.939  11.046   9.932  1.00  0.66           H  
ATOM    696  HA  VAL A  46       8.503   8.725   8.117  1.00  0.66           H  
ATOM    697  HB  VAL A  46       9.383  11.608   7.780  1.00  0.66           H  
ATOM    698 1HG1 VAL A  46      10.157  10.823   5.671  1.00  0.66           H  
ATOM    699 2HG1 VAL A  46      11.000   9.998   6.975  1.00  0.66           H  
ATOM    700 3HG1 VAL A  46       9.724   9.169   6.063  1.00  0.66           H  
ATOM    701 1HG2 VAL A  46       7.898  11.575   5.870  1.00  0.66           H  
ATOM    702 2HG2 VAL A  46       7.451   9.933   6.300  1.00  0.66           H  
ATOM    703 3HG2 VAL A  46       7.033  11.246   7.385  1.00  0.66           H  
ATOM    704  N   ASN A  47      10.685   8.270   9.111  1.00  0.71           N  
ATOM    705  CA  ASN A  47      11.940   7.992   9.782  1.00  0.71           C  
ATOM    706  C   ASN A  47      12.687   6.848   9.140  1.00  0.71           C  
ATOM    707  O   ASN A  47      12.191   6.193   8.224  1.00  0.71           O  
ATOM    708  CB  ASN A  47      11.705   7.711  11.266  1.00  0.71           C  
ATOM    709  CG  ASN A  47      11.002   6.476  11.655  1.00  0.71           C  
ATOM    710  OD1 ASN A  47      11.537   5.379  11.516  1.00  0.71           O  
ATOM    711  ND2 ASN A  47       9.804   6.595  12.154  1.00  0.71           N  
ATOM    712  H   ASN A  47      10.195   7.567   8.552  1.00  0.71           H  
ATOM    713  HA  ASN A  47      12.580   8.872   9.698  1.00  0.71           H  
ATOM    714 1HB  ASN A  47      12.637   7.797  11.830  1.00  0.71           H  
ATOM    715 2HB  ASN A  47      11.051   8.460  11.603  1.00  0.71           H  
ATOM    716 1HD2 ASN A  47       9.310   5.761  12.406  1.00  0.71           H  
ATOM    717 2HD2 ASN A  47       9.324   7.483  12.252  1.00  0.71           H  
ATOM    718  N   HIS A  48      13.929   6.681   9.554  1.00  0.77           N  
ATOM    719  CA  HIS A  48      14.745   5.561   9.134  1.00  0.77           C  
ATOM    720  C   HIS A  48      14.417   4.370  10.022  1.00  0.77           C  
ATOM    721  O   HIS A  48      14.195   4.557  11.227  1.00  0.77           O  
ATOM    722  CB  HIS A  48      16.222   5.913   9.247  1.00  0.77           C  
ATOM    723  CG  HIS A  48      17.139   5.051   8.451  1.00  0.77           C  
ATOM    724  ND1 HIS A  48      17.518   3.791   8.834  1.00  0.77           N  
ATOM    725  CD2 HIS A  48      17.758   5.289   7.283  1.00  0.77           C  
ATOM    726  CE1 HIS A  48      18.327   3.300   7.933  1.00  0.77           C  
ATOM    727  NE2 HIS A  48      18.492   4.191   6.986  1.00  0.77           N  
ATOM    728  H   HIS A  48      14.300   7.315  10.250  1.00  0.77           H  
ATOM    729  HA  HIS A  48      14.523   5.287   8.112  1.00  0.77           H  
ATOM    730 1HB  HIS A  48      16.375   6.942   8.942  1.00  0.77           H  
ATOM    731 2HB  HIS A  48      16.525   5.836  10.291  1.00  0.77           H  
ATOM    732  HD1 HIS A  48      17.235   3.275   9.675  1.00  0.77           H  
ATOM    733  HD2 HIS A  48      17.765   6.142   6.614  1.00  0.77           H  
ATOM    734  HE1 HIS A  48      18.729   2.320   8.051  1.00  0.77           H  
ATOM    735  N   LYS A  49      14.422   3.163   9.465  1.00  0.84           N  
ATOM    736  CA  LYS A  49      14.257   1.997  10.323  1.00  0.84           C  
ATOM    737  C   LYS A  49      15.379   1.962  11.342  1.00  0.84           C  
ATOM    738  O   LYS A  49      16.541   2.223  11.022  1.00  0.84           O  
ATOM    739  CB  LYS A  49      14.311   0.656   9.562  1.00  0.84           C  
ATOM    740  CG  LYS A  49      13.153   0.293   8.663  1.00  0.84           C  
ATOM    741  CD  LYS A  49      13.389  -1.085   8.027  1.00  0.84           C  
ATOM    742  CE  LYS A  49      12.216  -1.511   7.164  1.00  0.84           C  
ATOM    743  NZ  LYS A  49      12.477  -2.794   6.454  1.00  0.84           N  
ATOM    744  H   LYS A  49      14.562   3.072   8.460  1.00  0.84           H  
ATOM    745  HA  LYS A  49      13.310   2.072  10.855  1.00  0.84           H  
ATOM    746 1HB  LYS A  49      15.212   0.638   8.942  1.00  0.84           H  
ATOM    747 2HB  LYS A  49      14.413  -0.156  10.292  1.00  0.84           H  
ATOM    748 1HG  LYS A  49      12.239   0.245   9.250  1.00  0.84           H  
ATOM    749 2HG  LYS A  49      13.046   1.044   7.884  1.00  0.84           H  
ATOM    750 1HD  LYS A  49      14.301  -1.060   7.417  1.00  0.84           H  
ATOM    751 2HD  LYS A  49      13.532  -1.822   8.825  1.00  0.84           H  
ATOM    752 1HE  LYS A  49      11.349  -1.637   7.807  1.00  0.84           H  
ATOM    753 2HE  LYS A  49      12.002  -0.737   6.430  1.00  0.84           H  
ATOM    754 1HZ  LYS A  49      11.672  -3.049   5.899  1.00  0.84           H  
ATOM    755 2HZ  LYS A  49      13.281  -2.675   5.843  1.00  0.84           H  
ATOM    756 3HZ  LYS A  49      12.668  -3.522   7.126  1.00  0.84           H  
ATOM    757  N   HIS A  50      15.027   1.647  12.577  1.00  0.90           N  
ATOM    758  CA  HIS A  50      15.999   1.457  13.633  1.00  0.90           C  
ATOM    759  C   HIS A  50      16.661   0.117  13.393  1.00  0.90           C  
ATOM    760  O   HIS A  50      17.884   0.007  13.416  1.00  0.90           O  
ATOM    761  CB  HIS A  50      15.350   1.484  15.017  1.00  0.90           C  
ATOM    762  CG  HIS A  50      16.291   1.343  16.172  1.00  0.90           C  
ATOM    763  ND1 HIS A  50      17.167   2.346  16.557  1.00  0.90           N  
ATOM    764  CD2 HIS A  50      16.484   0.322  17.038  1.00  0.90           C  
ATOM    765  CE1 HIS A  50      17.850   1.946  17.614  1.00  0.90           C  
ATOM    766  NE2 HIS A  50      17.458   0.721  17.925  1.00  0.90           N  
ATOM    767  H   HIS A  50      14.054   1.475  12.782  1.00  0.90           H  
ATOM    768  HA  HIS A  50      16.759   2.234  13.590  1.00  0.90           H  
ATOM    769 1HB  HIS A  50      14.814   2.412  15.141  1.00  0.90           H  
ATOM    770 2HB  HIS A  50      14.618   0.683  15.088  1.00  0.90           H  
ATOM    771  HD2 HIS A  50      15.959  -0.634  17.034  1.00  0.90           H  
ATOM    772  HE1 HIS A  50      18.609   2.526  18.139  1.00  0.90           H  
ATOM    773  HE2 HIS A  50      17.809   0.164  18.692  1.00  0.90           H  
ATOM    774  N   THR A  51      15.837  -0.920  13.199  1.00  0.94           N  
ATOM    775  CA  THR A  51      16.408  -2.243  12.988  1.00  0.94           C  
ATOM    776  C   THR A  51      15.614  -3.154  12.020  1.00  0.94           C  
ATOM    777  O   THR A  51      14.590  -2.775  11.437  1.00  0.94           O  
ATOM    778  CB  THR A  51      16.639  -2.938  14.357  1.00  0.94           C  
ATOM    779  OG1 THR A  51      17.431  -4.121  14.175  1.00  0.94           O  
ATOM    780  CG2 THR A  51      15.322  -3.289  15.000  1.00  0.94           C  
ATOM    781  H   THR A  51      14.828  -0.757  13.192  1.00  0.94           H  
ATOM    782  HA  THR A  51      17.391  -2.107  12.539  1.00  0.94           H  
ATOM    783  HB  THR A  51      17.179  -2.257  15.019  1.00  0.94           H  
ATOM    784  HG1 THR A  51      18.364  -3.872  14.124  1.00  0.94           H  
ATOM    785 1HG2 THR A  51      15.501  -3.762  15.964  1.00  0.94           H  
ATOM    786 2HG2 THR A  51      14.772  -2.381  15.140  1.00  0.94           H  
ATOM    787 3HG2 THR A  51      14.763  -3.957  14.376  1.00  0.94           H  
ATOM    788  N   VAL A  52      16.115  -4.382  11.911  1.00  0.94           N  
ATOM    789  CA  VAL A  52      15.684  -5.469  11.031  1.00  0.94           C  
ATOM    790  C   VAL A  52      14.246  -5.919  11.221  1.00  0.94           C  
ATOM    791  O   VAL A  52      13.635  -6.477  10.313  1.00  0.94           O  
ATOM    792  CB  VAL A  52      16.618  -6.678  11.226  1.00  0.94           C  
ATOM    793  CG1 VAL A  52      16.365  -7.341  12.574  1.00  0.94           C  
ATOM    794  CG2 VAL A  52      16.409  -7.659  10.096  1.00  0.94           C  
ATOM    795  H   VAL A  52      16.907  -4.561  12.506  1.00  0.94           H  
ATOM    796  HA  VAL A  52      15.798  -5.120  10.005  1.00  0.94           H  
ATOM    797  HB  VAL A  52      17.641  -6.333  11.237  1.00  0.94           H  
ATOM    798 1HG1 VAL A  52      17.052  -8.175  12.697  1.00  0.94           H  
ATOM    799 2HG1 VAL A  52      16.524  -6.618  13.375  1.00  0.94           H  
ATOM    800 3HG1 VAL A  52      15.351  -7.715  12.615  1.00  0.94           H  
ATOM    801 1HG2 VAL A  52      17.079  -8.507  10.224  1.00  0.94           H  
ATOM    802 2HG2 VAL A  52      15.376  -8.007  10.106  1.00  0.94           H  
ATOM    803 3HG2 VAL A  52      16.618  -7.173   9.147  1.00  0.94           H  
ATOM    804  N   ASN A  53      13.699  -5.660  12.395  1.00  0.92           N  
ATOM    805  CA  ASN A  53      12.358  -6.080  12.748  1.00  0.92           C  
ATOM    806  C   ASN A  53      11.284  -5.049  12.378  1.00  0.92           C  
ATOM    807  O   ASN A  53      10.116  -5.178  12.783  1.00  0.92           O  
ATOM    808  CB  ASN A  53      12.324  -6.400  14.229  1.00  0.92           C  
ATOM    809  CG  ASN A  53      13.117  -7.648  14.557  1.00  0.92           C  
ATOM    810  OD1 ASN A  53      13.101  -8.625  13.801  1.00  0.92           O  
ATOM    811  ND2 ASN A  53      13.814  -7.627  15.664  1.00  0.92           N  
ATOM    812  H   ASN A  53      14.261  -5.178  13.077  1.00  0.92           H  
ATOM    813  HA  ASN A  53      12.133  -6.992  12.191  1.00  0.92           H  
ATOM    814 1HB  ASN A  53      12.735  -5.559  14.792  1.00  0.92           H  
ATOM    815 2HB  ASN A  53      11.294  -6.540  14.549  1.00  0.92           H  
ATOM    816 1HD2 ASN A  53      14.358  -8.425  15.928  1.00  0.92           H  
ATOM    817 2HD2 ASN A  53      13.805  -6.815  16.249  1.00  0.92           H  
ATOM    818  N   GLY A  54      11.678  -4.015  11.615  1.00  0.88           N  
ATOM    819  CA  GLY A  54      10.747  -2.994  11.130  1.00  0.88           C  
ATOM    820  C   GLY A  54      10.521  -1.883  12.132  1.00  0.88           C  
ATOM    821  O   GLY A  54       9.684  -0.994  11.922  1.00  0.88           O  
ATOM    822  H   GLY A  54      12.664  -3.919  11.357  1.00  0.88           H  
ATOM    823 1HA  GLY A  54      11.137  -2.569  10.206  1.00  0.88           H  
ATOM    824 2HA  GLY A  54       9.795  -3.464  10.884  1.00  0.88           H  
ATOM    825  N   THR A  55      11.233  -1.962  13.254  1.00  0.85           N  
ATOM    826  CA  THR A  55      11.097  -0.963  14.296  1.00  0.85           C  
ATOM    827  C   THR A  55      11.674   0.349  13.800  1.00  0.85           C  
ATOM    828  O   THR A  55      12.795   0.365  13.280  1.00  0.85           O  
ATOM    829  CB  THR A  55      11.770  -1.386  15.614  1.00  0.85           C  
ATOM    830  OG1 THR A  55      11.192  -2.623  16.101  1.00  0.85           O  
ATOM    831  CG2 THR A  55      11.581  -0.302  16.678  1.00  0.85           C  
ATOM    832  H   THR A  55      11.893  -2.717  13.355  1.00  0.85           H  
ATOM    833  HA  THR A  55      10.055  -0.825  14.494  1.00  0.85           H  
ATOM    834  HB  THR A  55      12.812  -1.523  15.453  1.00  0.85           H  
ATOM    835  HG1 THR A  55      11.404  -2.713  17.043  1.00  0.85           H  
ATOM    836 1HG2 THR A  55      12.061  -0.610  17.601  1.00  0.85           H  
ATOM    837 2HG2 THR A  55      12.026   0.631  16.339  1.00  0.85           H  
ATOM    838 3HG2 THR A  55      10.512  -0.149  16.860  1.00  0.85           H  
ATOM    839  N   GLY A  56      10.906   1.429  13.947  1.00  0.82           N  
ATOM    840  CA  GLY A  56      11.319   2.775  13.522  1.00  0.82           C  
ATOM    841  C   GLY A  56      12.155   3.493  14.572  1.00  0.82           C  
ATOM    842  O   GLY A  56      12.017   3.228  15.767  1.00  0.82           O  
ATOM    843  H   GLY A  56       9.997   1.283  14.385  1.00  0.82           H  
ATOM    844 1HA  GLY A  56      11.879   2.716  12.592  1.00  0.82           H  
ATOM    845 2HA  GLY A  56      10.434   3.371  13.312  1.00  0.82           H  
ATOM    846  N   GLY A  57      12.990   4.436  14.126  1.00  0.80           N  
ATOM    847  CA  GLY A  57      13.828   5.227  15.029  1.00  0.80           C  
ATOM    848  C   GLY A  57      13.368   6.676  15.246  1.00  0.80           C  
ATOM    849  O   GLY A  57      12.172   6.989  15.319  1.00  0.80           O  
ATOM    850  H   GLY A  57      13.094   4.584  13.115  1.00  0.80           H  
ATOM    851 1HA  GLY A  57      13.885   4.722  15.993  1.00  0.80           H  
ATOM    852 2HA  GLY A  57      14.844   5.236  14.633  1.00  0.80           H  
ATOM    853  N   ASN A  58      14.364   7.557  15.407  1.00  0.80           N  
ATOM    854  CA  ASN A  58      14.169   8.983  15.677  1.00  0.80           C  
ATOM    855  C   ASN A  58      13.529   9.647  14.461  1.00  0.80           C  
ATOM    856  O   ASN A  58      14.087   9.541  13.370  1.00  0.80           O  
ATOM    857  CB  ASN A  58      15.505   9.637  15.983  1.00  0.80           C  
ATOM    858  CG  ASN A  58      15.400  11.064  16.461  1.00  0.80           C  
ATOM    859  OD1 ASN A  58      14.739  11.359  17.462  1.00  0.80           O  
ATOM    860  ND2 ASN A  58      16.047  11.957  15.759  1.00  0.80           N  
ATOM    861  H   ASN A  58      15.313   7.215  15.333  1.00  0.80           H  
ATOM    862  HA  ASN A  58      13.522   9.078  16.533  1.00  0.80           H  
ATOM    863 1HB  ASN A  58      16.037   9.051  16.728  1.00  0.80           H  
ATOM    864 2HB  ASN A  58      16.113   9.629  15.079  1.00  0.80           H  
ATOM    865 1HD2 ASN A  58      16.014  12.920  16.022  1.00  0.80           H  
ATOM    866 2HD2 ASN A  58      16.569  11.674  14.954  1.00  0.80           H  
ATOM    867  N   PRO A  59      12.360  10.294  14.575  1.00  0.79           N  
ATOM    868  CA  PRO A  59      11.651  10.862  13.450  1.00  0.79           C  
ATOM    869  C   PRO A  59      12.352  12.041  12.829  1.00  0.79           C  
ATOM    870  O   PRO A  59      12.952  12.863  13.525  1.00  0.79           O  
ATOM    871  CB  PRO A  59      10.312  11.272  14.067  1.00  0.79           C  
ATOM    872  CG  PRO A  59      10.620  11.511  15.533  1.00  0.79           C  
ATOM    873  CD  PRO A  59      11.709  10.503  15.879  1.00  0.79           C  
ATOM    874  HA  PRO A  59      11.501  10.104  12.700  1.00  0.79           H  
ATOM    875 1HB  PRO A  59       9.914  12.160  13.546  1.00  0.79           H  
ATOM    876 2HB  PRO A  59       9.579  10.463  13.927  1.00  0.79           H  
ATOM    877 1HG  PRO A  59      10.954  12.547  15.682  1.00  0.79           H  
ATOM    878 2HG  PRO A  59       9.711  11.394  16.139  1.00  0.79           H  
ATOM    879 1HD  PRO A  59      12.382  10.968  16.604  1.00  0.79           H  
ATOM    880 2HD  PRO A  59      11.281   9.557  16.247  1.00  0.79           H  
ATOM    881  N   ALA A  60      12.196  12.163  11.517  1.00  0.79           N  
ATOM    882  CA  ALA A  60      12.659  13.321  10.784  1.00  0.79           C  
ATOM    883  C   ALA A  60      11.505  14.295  10.710  1.00  0.79           C  
ATOM    884  O   ALA A  60      11.659  15.494  10.949  1.00  0.79           O  
ATOM    885  CB  ALA A  60      13.132  12.923   9.395  1.00  0.79           C  
ATOM    886  H   ALA A  60      11.715  11.430  11.001  1.00  0.79           H  
ATOM    887  HA  ALA A  60      13.477  13.788  11.331  1.00  0.79           H  
ATOM    888 1HB  ALA A  60      13.471  13.806   8.856  1.00  0.79           H  
ATOM    889 2HB  ALA A  60      13.954  12.220   9.486  1.00  0.79           H  
ATOM    890 3HB  ALA A  60      12.316  12.453   8.849  1.00  0.79           H  
ATOM    891  N   PHE A  61      10.331  13.742  10.387  1.00  0.78           N  
ATOM    892  CA  PHE A  61       9.118  14.540  10.257  1.00  0.78           C  
ATOM    893  C   PHE A  61       7.923  13.857  10.900  1.00  0.78           C  
ATOM    894  O   PHE A  61       7.801  12.632  10.866  1.00  0.78           O  
ATOM    895  CB  PHE A  61       8.801  14.797   8.780  1.00  0.78           C  
ATOM    896  CG  PHE A  61       9.901  15.511   8.078  1.00  0.78           C  
ATOM    897  CD1 PHE A  61      10.893  14.797   7.451  1.00  0.78           C  
ATOM    898  CD2 PHE A  61       9.972  16.890   8.071  1.00  0.78           C  
ATOM    899  CE1 PHE A  61      11.945  15.435   6.830  1.00  0.78           C  
ATOM    900  CE2 PHE A  61      11.019  17.536   7.444  1.00  0.78           C  
ATOM    901  CZ  PHE A  61      12.009  16.802   6.824  1.00  0.78           C  
ATOM    902  H   PHE A  61      10.303  12.738  10.215  1.00  0.78           H  
ATOM    903  HA  PHE A  61       9.273  15.497  10.757  1.00  0.78           H  
ATOM    904 1HB  PHE A  61       8.619  13.856   8.272  1.00  0.78           H  
ATOM    905 2HB  PHE A  61       7.890  15.394   8.701  1.00  0.78           H  
ATOM    906  HD1 PHE A  61      10.846  13.711   7.463  1.00  0.78           H  
ATOM    907  HD2 PHE A  61       9.194  17.466   8.572  1.00  0.78           H  
ATOM    908  HE1 PHE A  61      12.728  14.850   6.354  1.00  0.78           H  
ATOM    909  HE2 PHE A  61      11.068  18.623   7.447  1.00  0.78           H  
ATOM    910  HZ  PHE A  61      12.838  17.308   6.336  1.00  0.78           H  
ATOM    911  N   GLN A  62       6.995  14.650  11.423  1.00  0.77           N  
ATOM    912  CA  GLN A  62       5.711  14.111  11.869  1.00  0.77           C  
ATOM    913  C   GLN A  62       4.697  14.444  10.794  1.00  0.77           C  
ATOM    914  O   GLN A  62       4.695  15.559  10.269  1.00  0.77           O  
ATOM    915  CB  GLN A  62       5.266  14.656  13.232  1.00  0.77           C  
ATOM    916  CG  GLN A  62       3.922  14.068  13.723  1.00  0.77           C  
ATOM    917  CD  GLN A  62       3.514  14.587  15.088  1.00  0.77           C  
ATOM    918  OE1 GLN A  62       4.225  14.423  16.078  1.00  0.77           O  
ATOM    919  NE2 GLN A  62       2.358  15.242  15.146  1.00  0.77           N  
ATOM    920  H   GLN A  62       7.161  15.646  11.474  1.00  0.77           H  
ATOM    921  HA  GLN A  62       5.776  13.030  11.940  1.00  0.77           H  
ATOM    922 1HB  GLN A  62       6.025  14.429  13.983  1.00  0.77           H  
ATOM    923 2HB  GLN A  62       5.165  15.739  13.179  1.00  0.77           H  
ATOM    924 1HG  GLN A  62       3.138  14.337  13.016  1.00  0.77           H  
ATOM    925 2HG  GLN A  62       4.008  12.983  13.782  1.00  0.77           H  
ATOM    926 1HE2 GLN A  62       2.039  15.622  16.015  1.00  0.77           H  
ATOM    927 2HE2 GLN A  62       1.812  15.365  14.317  1.00  0.77           H  
ATOM    928  N   ILE A  63       3.876  13.471  10.436  1.00  0.76           N  
ATOM    929  CA  ILE A  63       2.884  13.642   9.393  1.00  0.76           C  
ATOM    930  C   ILE A  63       1.469  13.835   9.941  1.00  0.76           C  
ATOM    931  O   ILE A  63       0.780  14.791   9.579  1.00  0.76           O  
ATOM    932  CB  ILE A  63       2.895  12.402   8.502  1.00  0.76           C  
ATOM    933  CG1 ILE A  63       4.292  12.153   7.913  1.00  0.76           C  
ATOM    934  CG2 ILE A  63       1.927  12.527   7.444  1.00  0.76           C  
ATOM    935  CD1 ILE A  63       4.795  13.265   7.045  1.00  0.76           C  
ATOM    936  H   ILE A  63       3.928  12.563  10.888  1.00  0.76           H  
ATOM    937  HA  ILE A  63       3.147  14.517   8.800  1.00  0.76           H  
ATOM    938  HB  ILE A  63       2.632  11.542   9.089  1.00  0.76           H  
ATOM    939 1HG1 ILE A  63       4.992  12.017   8.737  1.00  0.76           H  
ATOM    940 2HG1 ILE A  63       4.271  11.237   7.328  1.00  0.76           H  
ATOM    941 1HG2 ILE A  63       1.993  11.618   6.911  1.00  0.76           H  
ATOM    942 2HG2 ILE A  63       0.930  12.656   7.857  1.00  0.76           H  
ATOM    943 3HG2 ILE A  63       2.169  13.372   6.803  1.00  0.76           H  
ATOM    944 1HD1 ILE A  63       5.782  13.037   6.666  1.00  0.76           H  
ATOM    945 2HD1 ILE A  63       4.112  13.376   6.213  1.00  0.76           H  
ATOM    946 3HD1 ILE A  63       4.838  14.189   7.622  1.00  0.76           H  
ATOM    947  N   ALA A  64       1.007  12.910  10.790  1.00  0.76           N  
ATOM    948  CA  ALA A  64      -0.377  13.033  11.270  1.00  0.76           C  
ATOM    949  C   ALA A  64      -0.698  12.258  12.539  1.00  0.76           C  
ATOM    950  O   ALA A  64      -0.131  11.204  12.793  1.00  0.76           O  
ATOM    951  CB  ALA A  64      -1.332  12.539  10.190  1.00  0.76           C  
ATOM    952  H   ALA A  64       1.623  12.147  11.069  1.00  0.76           H  
ATOM    953  HA  ALA A  64      -0.563  14.088  11.468  1.00  0.76           H  
ATOM    954 1HB  ALA A  64      -2.358  12.672  10.534  1.00  0.76           H  
ATOM    955 2HB  ALA A  64      -1.182  13.099   9.270  1.00  0.76           H  
ATOM    956 3HB  ALA A  64      -1.148  11.481  10.001  1.00  0.76           H  
ATOM    957  N   ARG A  65      -1.692  12.740  13.293  1.00  0.77           N  
ATOM    958  CA  ARG A  65      -2.244  11.973  14.419  1.00  0.77           C  
ATOM    959  C   ARG A  65      -3.374  11.118  13.869  1.00  0.77           C  
ATOM    960  O   ARG A  65      -4.255  11.627  13.172  1.00  0.77           O  
ATOM    961  CB  ARG A  65      -2.769  12.860  15.532  1.00  0.77           C  
ATOM    962  CG  ARG A  65      -3.401  12.100  16.700  1.00  0.77           C  
ATOM    963  CD  ARG A  65      -3.862  13.018  17.784  1.00  0.77           C  
ATOM    964  NE  ARG A  65      -2.776  13.580  18.544  1.00  0.77           N  
ATOM    965  CZ  ARG A  65      -2.875  14.671  19.326  1.00  0.77           C  
ATOM    966  NH1 ARG A  65      -4.014  15.328  19.419  1.00  0.77           N  
ATOM    967  NH2 ARG A  65      -1.824  15.077  19.997  1.00  0.77           N  
ATOM    968  H   ARG A  65      -2.099  13.636  13.062  1.00  0.77           H  
ATOM    969  HA  ARG A  65      -1.475  11.320  14.829  1.00  0.77           H  
ATOM    970 1HB  ARG A  65      -1.957  13.462  15.930  1.00  0.77           H  
ATOM    971 2HB  ARG A  65      -3.520  13.540  15.133  1.00  0.77           H  
ATOM    972 1HG  ARG A  65      -4.262  11.535  16.345  1.00  0.77           H  
ATOM    973 2HG  ARG A  65      -2.662  11.408  17.121  1.00  0.77           H  
ATOM    974 1HD  ARG A  65      -4.425  13.837  17.344  1.00  0.77           H  
ATOM    975 2HD  ARG A  65      -4.504  12.472  18.467  1.00  0.77           H  
ATOM    976  HE  ARG A  65      -1.880  13.106  18.511  1.00  0.77           H  
ATOM    977 1HH1 ARG A  65      -4.822  15.011  18.903  1.00  0.77           H  
ATOM    978 2HH1 ARG A  65      -4.078  16.146  20.008  1.00  0.77           H  
ATOM    979 1HH2 ARG A  65      -0.965  14.545  19.921  1.00  0.77           H  
ATOM    980 2HH2 ARG A  65      -1.876  15.891  20.588  1.00  0.77           H  
ATOM    981  N   ILE A  66      -3.320   9.820  14.134  1.00  0.78           N  
ATOM    982  CA  ILE A  66      -4.284   8.887  13.562  1.00  0.78           C  
ATOM    983  C   ILE A  66      -5.068   7.999  14.530  1.00  0.78           C  
ATOM    984  O   ILE A  66      -5.719   7.045  14.100  1.00  0.78           O  
ATOM    985  CB  ILE A  66      -3.550   7.977  12.606  1.00  0.78           C  
ATOM    986  CG1 ILE A  66      -2.529   7.247  13.337  1.00  0.78           C  
ATOM    987  CG2 ILE A  66      -2.924   8.797  11.461  1.00  0.78           C  
ATOM    988  CD1 ILE A  66      -1.992   6.206  12.556  1.00  0.78           C  
ATOM    989  H   ILE A  66      -2.571   9.471  14.732  1.00  0.78           H  
ATOM    990  HA  ILE A  66      -5.006   9.470  12.993  1.00  0.78           H  
ATOM    991  HB  ILE A  66      -4.243   7.246  12.207  1.00  0.78           H  
ATOM    992 1HG1 ILE A  66      -1.721   7.929  13.610  1.00  0.78           H  
ATOM    993 2HG1 ILE A  66      -2.951   6.826  14.245  1.00  0.78           H  
ATOM    994 1HG2 ILE A  66      -2.415   8.131  10.798  1.00  0.78           H  
ATOM    995 2HG2 ILE A  66      -3.701   9.332  10.916  1.00  0.78           H  
ATOM    996 3HG2 ILE A  66      -2.210   9.514  11.860  1.00  0.78           H  
ATOM    997 1HD1 ILE A  66      -1.248   5.704  13.098  1.00  0.78           H  
ATOM    998 2HD1 ILE A  66      -2.753   5.514  12.284  1.00  0.78           H  
ATOM    999 3HD1 ILE A  66      -1.579   6.625  11.680  1.00  0.78           H  
ATOM   1000  N   GLU A  67      -5.041   8.308  15.819  1.00  0.79           N  
ATOM   1001  CA  GLU A  67      -5.708   7.471  16.833  1.00  0.79           C  
ATOM   1002  C   GLU A  67      -7.225   7.329  16.614  1.00  0.79           C  
ATOM   1003  O   GLU A  67      -7.858   6.412  17.128  1.00  0.79           O  
ATOM   1004  CB  GLU A  67      -5.483   8.045  18.237  1.00  0.79           C  
ATOM   1005  CG  GLU A  67      -6.231   9.353  18.500  1.00  0.79           C  
ATOM   1006  CD  GLU A  67      -6.025   9.947  19.863  1.00  0.79           C  
ATOM   1007  OE1 GLU A  67      -5.110  10.705  20.025  1.00  0.79           O  
ATOM   1008  OE2 GLU A  67      -6.797   9.636  20.747  1.00  0.79           O  
ATOM   1009  H   GLU A  67      -4.515   9.118  16.106  1.00  0.79           H  
ATOM   1010  HA  GLU A  67      -5.270   6.470  16.789  1.00  0.79           H  
ATOM   1011 1HB  GLU A  67      -5.776   7.312  18.992  1.00  0.79           H  
ATOM   1012 2HB  GLU A  67      -4.424   8.246  18.369  1.00  0.79           H  
ATOM   1013 1HG  GLU A  67      -5.950  10.083  17.741  1.00  0.79           H  
ATOM   1014 2HG  GLU A  67      -7.280   9.149  18.398  1.00  0.79           H  
ATOM   1015  N   LYS A  68      -7.818   8.268  15.881  1.00  0.81           N  
ATOM   1016  CA  LYS A  68      -9.252   8.268  15.647  1.00  0.81           C  
ATOM   1017  C   LYS A  68      -9.641   7.533  14.367  1.00  0.81           C  
ATOM   1018  O   LYS A  68     -10.823   7.481  14.020  1.00  0.81           O  
ATOM   1019  CB  LYS A  68      -9.771   9.701  15.555  1.00  0.81           C  
ATOM   1020  CG  LYS A  68      -9.485  10.579  16.776  1.00  0.81           C  
ATOM   1021  CD  LYS A  68     -10.134  10.049  18.047  1.00  0.81           C  
ATOM   1022  CE  LYS A  68      -9.870  10.995  19.224  1.00  0.81           C  
ATOM   1023  NZ  LYS A  68     -10.385  10.450  20.509  1.00  0.81           N  
ATOM   1024  H   LYS A  68      -7.252   8.998  15.481  1.00  0.81           H  
ATOM   1025  HA  LYS A  68      -9.737   7.765  16.483  1.00  0.81           H  
ATOM   1026 1HB  LYS A  68      -9.329  10.186  14.684  1.00  0.81           H  
ATOM   1027 2HB  LYS A  68     -10.850   9.683  15.404  1.00  0.81           H  
ATOM   1028 1HG  LYS A  68      -8.412  10.649  16.926  1.00  0.81           H  
ATOM   1029 2HG  LYS A  68      -9.866  11.583  16.586  1.00  0.81           H  
ATOM   1030 1HD  LYS A  68     -11.209   9.957  17.895  1.00  0.81           H  
ATOM   1031 2HD  LYS A  68      -9.731   9.063  18.284  1.00  0.81           H  
ATOM   1032 1HE  LYS A  68      -8.796  11.156  19.317  1.00  0.81           H  
ATOM   1033 2HE  LYS A  68     -10.354  11.952  19.027  1.00  0.81           H  
ATOM   1034 1HZ  LYS A  68     -10.183  11.101  21.253  1.00  0.81           H  
ATOM   1035 2HZ  LYS A  68     -11.380  10.305  20.447  1.00  0.81           H  
ATOM   1036 3HZ  LYS A  68      -9.922   9.565  20.701  1.00  0.81           H  
ATOM   1037  N   LEU A  69      -8.662   7.004  13.638  1.00  0.83           N  
ATOM   1038  CA  LEU A  69      -8.952   6.362  12.361  1.00  0.83           C  
ATOM   1039  C   LEU A  69      -9.010   4.853  12.535  1.00  0.83           C  
ATOM   1040  O   LEU A  69      -8.236   4.285  13.306  1.00  0.83           O  
ATOM   1041  CB  LEU A  69      -7.863   6.732  11.371  1.00  0.83           C  
ATOM   1042  CG  LEU A  69      -7.626   8.237  11.245  1.00  0.83           C  
ATOM   1043  CD1 LEU A  69      -6.549   8.461  10.271  1.00  0.83           C  
ATOM   1044  CD2 LEU A  69      -8.897   8.956  10.853  1.00  0.83           C  
ATOM   1045  H   LEU A  69      -7.695   7.045  13.960  1.00  0.83           H  
ATOM   1046  HA  LEU A  69      -9.916   6.711  11.990  1.00  0.83           H  
ATOM   1047 1HB  LEU A  69      -6.929   6.276  11.691  1.00  0.83           H  
ATOM   1048 2HB  LEU A  69      -8.126   6.338  10.389  1.00  0.83           H  
ATOM   1049  HG  LEU A  69      -7.283   8.615  12.207  1.00  0.83           H  
ATOM   1050 1HD1 LEU A  69      -6.327   9.508  10.204  1.00  0.83           H  
ATOM   1051 2HD1 LEU A  69      -5.674   7.939  10.583  1.00  0.83           H  
ATOM   1052 3HD1 LEU A  69      -6.876   8.092   9.316  1.00  0.83           H  
ATOM   1053 1HD2 LEU A  69      -8.703  10.025  10.784  1.00  0.83           H  
ATOM   1054 2HD2 LEU A  69      -9.245   8.594   9.899  1.00  0.83           H  
ATOM   1055 3HD2 LEU A  69      -9.665   8.775  11.605  1.00  0.83           H  
ATOM   1056  N   ARG A  70      -9.921   4.197  11.816  1.00  0.84           N  
ATOM   1057  CA  ARG A  70     -10.076   2.751  11.914  1.00  0.84           C  
ATOM   1058  C   ARG A  70      -9.353   1.978  10.828  1.00  0.84           C  
ATOM   1059  O   ARG A  70      -8.836   0.887  11.089  1.00  0.84           O  
ATOM   1060  CB  ARG A  70     -11.543   2.365  11.882  1.00  0.84           C  
ATOM   1061  CG  ARG A  70     -11.780   0.875  11.992  1.00  0.84           C  
ATOM   1062  CD  ARG A  70     -13.215   0.533  12.049  1.00  0.84           C  
ATOM   1063  NE  ARG A  70     -13.424  -0.910  12.082  1.00  0.84           N  
ATOM   1064  CZ  ARG A  70     -14.629  -1.512  12.045  1.00  0.84           C  
ATOM   1065  NH1 ARG A  70     -15.724  -0.789  11.969  1.00  0.84           N  
ATOM   1066  NH2 ARG A  70     -14.713  -2.831  12.082  1.00  0.84           N  
ATOM   1067  H   ARG A  70     -10.515   4.701  11.156  1.00  0.84           H  
ATOM   1068  HA  ARG A  70      -9.663   2.429  12.862  1.00  0.84           H  
ATOM   1069 1HB  ARG A  70     -12.066   2.850  12.705  1.00  0.84           H  
ATOM   1070 2HB  ARG A  70     -11.992   2.716  10.950  1.00  0.84           H  
ATOM   1071 1HG  ARG A  70     -11.354   0.395  11.116  1.00  0.84           H  
ATOM   1072 2HG  ARG A  70     -11.293   0.494  12.894  1.00  0.84           H  
ATOM   1073 1HD  ARG A  70     -13.656   0.964  12.949  1.00  0.84           H  
ATOM   1074 2HD  ARG A  70     -13.718   0.932  11.169  1.00  0.84           H  
ATOM   1075  HE  ARG A  70     -12.606  -1.501  12.140  1.00  0.84           H  
ATOM   1076 1HH1 ARG A  70     -15.663   0.219  11.939  1.00  0.84           H  
ATOM   1077 2HH1 ARG A  70     -16.627  -1.241  11.940  1.00  0.84           H  
ATOM   1078 1HH2 ARG A  70     -13.874  -3.390  12.141  1.00  0.84           H  
ATOM   1079 2HH2 ARG A  70     -15.617  -3.279  12.054  1.00  0.84           H  
ATOM   1080  N   THR A  71      -9.342   2.513   9.607  1.00  0.85           N  
ATOM   1081  CA  THR A  71      -8.769   1.762   8.495  1.00  0.85           C  
ATOM   1082  C   THR A  71      -7.505   2.393   7.953  1.00  0.85           C  
ATOM   1083  O   THR A  71      -7.287   3.602   8.076  1.00  0.85           O  
ATOM   1084  CB  THR A  71      -9.780   1.647   7.345  1.00  0.85           C  
ATOM   1085  OG1 THR A  71     -10.048   2.960   6.812  1.00  0.85           O  
ATOM   1086  CG2 THR A  71     -11.070   1.063   7.877  1.00  0.85           C  
ATOM   1087  H   THR A  71      -9.773   3.431   9.451  1.00  0.85           H  
ATOM   1088  HA  THR A  71      -8.526   0.763   8.831  1.00  0.85           H  
ATOM   1089  HB  THR A  71      -9.380   1.004   6.556  1.00  0.85           H  
ATOM   1090  HG1 THR A  71     -10.521   3.482   7.491  1.00  0.85           H  
ATOM   1091 1HG2 THR A  71     -11.796   0.992   7.072  1.00  0.85           H  
ATOM   1092 2HG2 THR A  71     -10.879   0.073   8.282  1.00  0.85           H  
ATOM   1093 3HG2 THR A  71     -11.466   1.708   8.656  1.00  0.85           H  
ATOM   1094  N   LEU A  72      -6.703   1.576   7.285  1.00  0.85           N  
ATOM   1095  CA  LEU A  72      -5.486   2.050   6.652  1.00  0.85           C  
ATOM   1096  C   LEU A  72      -5.831   3.080   5.582  1.00  0.85           C  
ATOM   1097  O   LEU A  72      -5.081   4.029   5.363  1.00  0.85           O  
ATOM   1098  CB  LEU A  72      -4.711   0.875   6.065  1.00  0.85           C  
ATOM   1099  CG  LEU A  72      -3.310   1.170   5.519  1.00  0.85           C  
ATOM   1100  CD1 LEU A  72      -2.429   1.724   6.647  1.00  0.85           C  
ATOM   1101  CD2 LEU A  72      -2.725  -0.116   4.973  1.00  0.85           C  
ATOM   1102  H   LEU A  72      -6.947   0.585   7.220  1.00  0.85           H  
ATOM   1103  HA  LEU A  72      -4.866   2.529   7.409  1.00  0.85           H  
ATOM   1104 1HB  LEU A  72      -4.608   0.115   6.842  1.00  0.85           H  
ATOM   1105 2HB  LEU A  72      -5.301   0.440   5.251  1.00  0.85           H  
ATOM   1106  HG  LEU A  72      -3.371   1.912   4.724  1.00  0.85           H  
ATOM   1107 1HD1 LEU A  72      -1.424   1.928   6.270  1.00  0.85           H  
ATOM   1108 2HD1 LEU A  72      -2.868   2.647   7.029  1.00  0.85           H  
ATOM   1109 3HD1 LEU A  72      -2.367   0.986   7.445  1.00  0.85           H  
ATOM   1110 1HD2 LEU A  72      -1.722   0.064   4.574  1.00  0.85           H  
ATOM   1111 2HD2 LEU A  72      -2.670  -0.855   5.768  1.00  0.85           H  
ATOM   1112 3HD2 LEU A  72      -3.369  -0.491   4.177  1.00  0.85           H  
ATOM   1113  N   ALA A  73      -6.957   2.872   4.886  1.00  0.85           N  
ATOM   1114  CA  ALA A  73      -7.394   3.803   3.852  1.00  0.85           C  
ATOM   1115  C   ALA A  73      -7.652   5.180   4.462  1.00  0.85           C  
ATOM   1116  O   ALA A  73      -7.248   6.196   3.894  1.00  0.85           O  
ATOM   1117  CB  ALA A  73      -8.648   3.286   3.168  1.00  0.85           C  
ATOM   1118  H   ALA A  73      -7.524   2.065   5.098  1.00  0.85           H  
ATOM   1119  HA  ALA A  73      -6.598   3.898   3.115  1.00  0.85           H  
ATOM   1120 1HB  ALA A  73      -8.951   3.986   2.390  1.00  0.85           H  
ATOM   1121 2HB  ALA A  73      -8.441   2.308   2.719  1.00  0.85           H  
ATOM   1122 3HB  ALA A  73      -9.447   3.189   3.903  1.00  0.85           H  
ATOM   1123  N   GLU A  74      -8.267   5.222   5.653  1.00  0.84           N  
ATOM   1124  CA  GLU A  74      -8.479   6.515   6.300  1.00  0.84           C  
ATOM   1125  C   GLU A  74      -7.138   7.150   6.654  1.00  0.84           C  
ATOM   1126  O   GLU A  74      -6.950   8.357   6.471  1.00  0.84           O  
ATOM   1127  CB  GLU A  74      -9.342   6.374   7.548  1.00  0.84           C  
ATOM   1128  CG  GLU A  74     -10.813   6.073   7.322  1.00  0.84           C  
ATOM   1129  CD  GLU A  74     -11.508   5.702   8.614  1.00  0.84           C  
ATOM   1130  OE1 GLU A  74     -10.897   5.000   9.409  1.00  0.84           O  
ATOM   1131  OE2 GLU A  74     -12.621   6.114   8.821  1.00  0.84           O  
ATOM   1132  H   GLU A  74      -8.618   4.368   6.095  1.00  0.84           H  
ATOM   1133  HA  GLU A  74      -8.992   7.173   5.597  1.00  0.84           H  
ATOM   1134 1HB  GLU A  74      -8.937   5.584   8.177  1.00  0.84           H  
ATOM   1135 2HB  GLU A  74      -9.285   7.289   8.108  1.00  0.84           H  
ATOM   1136 1HG  GLU A  74     -11.288   6.964   6.915  1.00  0.84           H  
ATOM   1137 2HG  GLU A  74     -10.921   5.281   6.592  1.00  0.84           H  
ATOM   1138  N   VAL A  75      -6.173   6.331   7.094  1.00  0.83           N  
ATOM   1139  CA  VAL A  75      -4.862   6.876   7.430  1.00  0.83           C  
ATOM   1140  C   VAL A  75      -4.253   7.487   6.187  1.00  0.83           C  
ATOM   1141  O   VAL A  75      -3.747   8.609   6.230  1.00  0.83           O  
ATOM   1142  CB  VAL A  75      -3.904   5.804   7.969  1.00  0.83           C  
ATOM   1143  CG1 VAL A  75      -2.531   6.405   8.105  1.00  0.83           C  
ATOM   1144  CG2 VAL A  75      -4.378   5.283   9.277  1.00  0.83           C  
ATOM   1145  H   VAL A  75      -6.384   5.340   7.238  1.00  0.83           H  
ATOM   1146  HA  VAL A  75      -4.968   7.656   8.172  1.00  0.83           H  
ATOM   1147  HB  VAL A  75      -3.839   4.997   7.253  1.00  0.83           H  
ATOM   1148 1HG1 VAL A  75      -1.834   5.651   8.455  1.00  0.83           H  
ATOM   1149 2HG1 VAL A  75      -2.213   6.785   7.148  1.00  0.83           H  
ATOM   1150 3HG1 VAL A  75      -2.568   7.217   8.803  1.00  0.83           H  
ATOM   1151 1HG2 VAL A  75      -3.683   4.529   9.629  1.00  0.83           H  
ATOM   1152 2HG2 VAL A  75      -4.426   6.090   9.992  1.00  0.83           H  
ATOM   1153 3HG2 VAL A  75      -5.366   4.843   9.157  1.00  0.83           H  
ATOM   1154  N   ARG A  76      -4.338   6.772   5.066  1.00  0.83           N  
ATOM   1155  CA  ARG A  76      -3.823   7.281   3.808  1.00  0.83           C  
ATOM   1156  C   ARG A  76      -4.407   8.628   3.453  1.00  0.83           C  
ATOM   1157  O   ARG A  76      -3.668   9.562   3.127  1.00  0.83           O  
ATOM   1158  CB  ARG A  76      -4.143   6.339   2.669  1.00  0.83           C  
ATOM   1159  CG  ARG A  76      -3.706   6.837   1.322  1.00  0.83           C  
ATOM   1160  CD  ARG A  76      -4.087   5.912   0.268  1.00  0.83           C  
ATOM   1161  NE  ARG A  76      -3.684   6.389  -1.023  1.00  0.83           N  
ATOM   1162  CZ  ARG A  76      -4.381   7.229  -1.791  1.00  0.83           C  
ATOM   1163  NH1 ARG A  76      -5.548   7.713  -1.407  1.00  0.83           N  
ATOM   1164  NH2 ARG A  76      -3.857   7.557  -2.947  1.00  0.83           N  
ATOM   1165  H   ARG A  76      -4.761   5.844   5.098  1.00  0.83           H  
ATOM   1166  HA  ARG A  76      -2.751   7.390   3.892  1.00  0.83           H  
ATOM   1167 1HB  ARG A  76      -3.706   5.367   2.849  1.00  0.83           H  
ATOM   1168 2HB  ARG A  76      -5.207   6.199   2.605  1.00  0.83           H  
ATOM   1169 1HG  ARG A  76      -4.197   7.791   1.122  1.00  0.83           H  
ATOM   1170 2HG  ARG A  76      -2.637   6.980   1.300  1.00  0.83           H  
ATOM   1171 1HD  ARG A  76      -3.626   4.943   0.435  1.00  0.83           H  
ATOM   1172 2HD  ARG A  76      -5.170   5.804   0.267  1.00  0.83           H  
ATOM   1173  HE  ARG A  76      -2.792   6.074  -1.407  1.00  0.83           H  
ATOM   1174 1HH1 ARG A  76      -5.942   7.456  -0.499  1.00  0.83           H  
ATOM   1175 2HH1 ARG A  76      -6.054   8.349  -2.003  1.00  0.83           H  
ATOM   1176 1HH2 ARG A  76      -2.940   7.149  -3.183  1.00  0.83           H  
ATOM   1177 2HH2 ARG A  76      -4.334   8.186  -3.572  1.00  0.83           H  
ATOM   1178  N   ASP A  77      -5.736   8.747   3.524  1.00  0.82           N  
ATOM   1179  CA  ASP A  77      -6.380  10.004   3.176  1.00  0.82           C  
ATOM   1180  C   ASP A  77      -5.940  11.143   4.093  1.00  0.82           C  
ATOM   1181  O   ASP A  77      -5.681  12.255   3.629  1.00  0.82           O  
ATOM   1182  CB  ASP A  77      -7.901   9.847   3.203  1.00  0.82           C  
ATOM   1183  CG  ASP A  77      -8.449   9.018   2.014  1.00  0.82           C  
ATOM   1184  OD1 ASP A  77      -7.712   8.784   1.070  1.00  0.82           O  
ATOM   1185  OD2 ASP A  77      -9.603   8.657   2.051  1.00  0.82           O  
ATOM   1186  H   ASP A  77      -6.300   7.942   3.807  1.00  0.82           H  
ATOM   1187  HA  ASP A  77      -6.088  10.261   2.159  1.00  0.82           H  
ATOM   1188 1HB  ASP A  77      -8.186   9.346   4.134  1.00  0.82           H  
ATOM   1189 2HB  ASP A  77      -8.370  10.827   3.202  1.00  0.82           H  
ATOM   1190  N   VAL A  78      -5.789  10.867   5.385  1.00  0.83           N  
ATOM   1191  CA  VAL A  78      -5.333  11.901   6.304  1.00  0.83           C  
ATOM   1192  C   VAL A  78      -3.892  12.307   6.008  1.00  0.83           C  
ATOM   1193  O   VAL A  78      -3.578  13.503   5.951  1.00  0.83           O  
ATOM   1194  CB  VAL A  78      -5.531  11.448   7.752  1.00  0.83           C  
ATOM   1195  CG1 VAL A  78      -4.867  12.415   8.712  1.00  0.83           C  
ATOM   1196  CG2 VAL A  78      -7.044  11.400   8.018  1.00  0.83           C  
ATOM   1197  H   VAL A  78      -6.016   9.934   5.738  1.00  0.83           H  
ATOM   1198  HA  VAL A  78      -5.963  12.776   6.158  1.00  0.83           H  
ATOM   1199  HB  VAL A  78      -5.085  10.459   7.895  1.00  0.83           H  
ATOM   1200 1HG1 VAL A  78      -5.027  12.076   9.739  1.00  0.83           H  
ATOM   1201 2HG1 VAL A  78      -3.802  12.446   8.500  1.00  0.83           H  
ATOM   1202 3HG1 VAL A  78      -5.294  13.408   8.586  1.00  0.83           H  
ATOM   1203 1HG2 VAL A  78      -7.241  11.093   9.025  1.00  0.83           H  
ATOM   1204 2HG2 VAL A  78      -7.465  12.390   7.862  1.00  0.83           H  
ATOM   1205 3HG2 VAL A  78      -7.508  10.696   7.328  1.00  0.83           H  
ATOM   1206  N   VAL A  79      -3.027  11.325   5.765  1.00  0.83           N  
ATOM   1207  CA  VAL A  79      -1.649  11.607   5.407  1.00  0.83           C  
ATOM   1208  C   VAL A  79      -1.548  12.427   4.140  1.00  0.83           C  
ATOM   1209  O   VAL A  79      -0.832  13.424   4.134  1.00  0.83           O  
ATOM   1210  CB  VAL A  79      -0.857  10.293   5.272  1.00  0.83           C  
ATOM   1211  CG1 VAL A  79       0.506  10.532   4.599  1.00  0.83           C  
ATOM   1212  CG2 VAL A  79      -0.658   9.712   6.714  1.00  0.83           C  
ATOM   1213  H   VAL A  79      -3.338  10.355   5.825  1.00  0.83           H  
ATOM   1214  HA  VAL A  79      -1.203  12.181   6.221  1.00  0.83           H  
ATOM   1215  HB  VAL A  79      -1.420   9.583   4.662  1.00  0.83           H  
ATOM   1216 1HG1 VAL A  79       1.047   9.595   4.528  1.00  0.83           H  
ATOM   1217 2HG1 VAL A  79       0.336  10.927   3.601  1.00  0.83           H  
ATOM   1218 3HG1 VAL A  79       1.074  11.223   5.126  1.00  0.83           H  
ATOM   1219 1HG2 VAL A  79      -0.119   8.782   6.675  1.00  0.83           H  
ATOM   1220 2HG2 VAL A  79      -0.104  10.416   7.322  1.00  0.83           H  
ATOM   1221 3HG2 VAL A  79      -1.630   9.541   7.170  1.00  0.83           H  
ATOM   1222  N   LEU A  80      -2.305  12.054   3.108  1.00  0.83           N  
ATOM   1223  CA  LEU A  80      -2.314  12.758   1.833  1.00  0.83           C  
ATOM   1224  C   LEU A  80      -2.779  14.203   1.983  1.00  0.83           C  
ATOM   1225  O   LEU A  80      -2.179  15.119   1.417  1.00  0.83           O  
ATOM   1226  CB  LEU A  80      -3.218  12.016   0.844  1.00  0.83           C  
ATOM   1227  CG  LEU A  80      -3.354  12.631  -0.536  1.00  0.83           C  
ATOM   1228  CD1 LEU A  80      -1.996  12.683  -1.186  1.00  0.83           C  
ATOM   1229  CD2 LEU A  80      -4.320  11.784  -1.363  1.00  0.83           C  
ATOM   1230  H   LEU A  80      -2.883  11.222   3.202  1.00  0.83           H  
ATOM   1231  HA  LEU A  80      -1.298  12.766   1.442  1.00  0.83           H  
ATOM   1232 1HB  LEU A  80      -2.838  11.002   0.727  1.00  0.83           H  
ATOM   1233 2HB  LEU A  80      -4.218  11.952   1.279  1.00  0.83           H  
ATOM   1234  HG  LEU A  80      -3.734  13.650  -0.447  1.00  0.83           H  
ATOM   1235 1HD1 LEU A  80      -2.076  13.128  -2.175  1.00  0.83           H  
ATOM   1236 2HD1 LEU A  80      -1.326  13.278  -0.568  1.00  0.83           H  
ATOM   1237 3HD1 LEU A  80      -1.619  11.669  -1.270  1.00  0.83           H  
ATOM   1238 1HD2 LEU A  80      -4.425  12.216  -2.358  1.00  0.83           H  
ATOM   1239 2HD2 LEU A  80      -3.933  10.767  -1.445  1.00  0.83           H  
ATOM   1240 3HD2 LEU A  80      -5.293  11.762  -0.869  1.00  0.83           H  
ATOM   1241  N   LYS A  81      -3.868  14.418   2.729  1.00  0.83           N  
ATOM   1242  CA  LYS A  81      -4.374  15.769   2.936  1.00  0.83           C  
ATOM   1243  C   LYS A  81      -3.379  16.652   3.691  1.00  0.83           C  
ATOM   1244  O   LYS A  81      -3.235  17.834   3.376  1.00  0.83           O  
ATOM   1245  CB  LYS A  81      -5.707  15.732   3.685  1.00  0.83           C  
ATOM   1246  CG  LYS A  81      -6.885  15.210   2.859  1.00  0.83           C  
ATOM   1247  CD  LYS A  81      -8.162  15.156   3.685  1.00  0.83           C  
ATOM   1248  CE  LYS A  81      -9.331  14.630   2.865  1.00  0.83           C  
ATOM   1249  NZ  LYS A  81     -10.588  14.562   3.666  1.00  0.83           N  
ATOM   1250  H   LYS A  81      -4.357  13.633   3.159  1.00  0.83           H  
ATOM   1251  HA  LYS A  81      -4.541  16.221   1.959  1.00  0.83           H  
ATOM   1252 1HB  LYS A  81      -5.602  15.082   4.561  1.00  0.83           H  
ATOM   1253 2HB  LYS A  81      -5.951  16.730   4.045  1.00  0.83           H  
ATOM   1254 1HG  LYS A  81      -7.044  15.870   2.007  1.00  0.83           H  
ATOM   1255 2HG  LYS A  81      -6.656  14.217   2.482  1.00  0.83           H  
ATOM   1256 1HD  LYS A  81      -8.003  14.494   4.540  1.00  0.83           H  
ATOM   1257 2HD  LYS A  81      -8.402  16.151   4.056  1.00  0.83           H  
ATOM   1258 1HE  LYS A  81      -9.491  15.285   2.011  1.00  0.83           H  
ATOM   1259 2HE  LYS A  81      -9.089  13.628   2.503  1.00  0.83           H  
ATOM   1260 1HZ  LYS A  81     -11.339  14.208   3.090  1.00  0.83           H  
ATOM   1261 2HZ  LYS A  81     -10.451  13.947   4.455  1.00  0.83           H  
ATOM   1262 3HZ  LYS A  81     -10.826  15.486   3.998  1.00  0.83           H  
ATOM   1263  N   ASN A  82      -2.675  16.086   4.675  1.00  0.81           N  
ATOM   1264  CA  ASN A  82      -1.706  16.867   5.434  1.00  0.81           C  
ATOM   1265  C   ASN A  82      -0.393  17.067   4.670  1.00  0.81           C  
ATOM   1266  O   ASN A  82       0.233  18.133   4.771  1.00  0.81           O  
ATOM   1267  CB  ASN A  82      -1.467  16.216   6.775  1.00  0.81           C  
ATOM   1268  CG  ASN A  82      -2.655  16.374   7.686  1.00  0.81           C  
ATOM   1269  OD1 ASN A  82      -3.374  17.381   7.621  1.00  0.81           O  
ATOM   1270  ND2 ASN A  82      -2.893  15.402   8.514  1.00  0.81           N  
ATOM   1271  H   ASN A  82      -2.838  15.108   4.924  1.00  0.81           H  
ATOM   1272  HA  ASN A  82      -2.128  17.856   5.605  1.00  0.81           H  
ATOM   1273 1HB  ASN A  82      -1.274  15.147   6.629  1.00  0.81           H  
ATOM   1274 2HB  ASN A  82      -0.584  16.646   7.250  1.00  0.81           H  
ATOM   1275 1HD2 ASN A  82      -3.673  15.453   9.133  1.00  0.81           H  
ATOM   1276 2HD2 ASN A  82      -2.305  14.598   8.511  1.00  0.81           H  
ATOM   1277  N   ARG A  83       0.023  16.051   3.909  1.00  0.78           N  
ATOM   1278  CA  ARG A  83       1.243  16.104   3.118  1.00  0.78           C  
ATOM   1279  C   ARG A  83       1.046  15.439   1.762  1.00  0.78           C  
ATOM   1280  O   ARG A  83       0.779  14.242   1.666  1.00  0.78           O  
ATOM   1281  CB  ARG A  83       2.394  15.405   3.831  1.00  0.78           C  
ATOM   1282  CG  ARG A  83       2.880  16.057   5.128  1.00  0.78           C  
ATOM   1283  CD  ARG A  83       3.574  17.340   4.879  1.00  0.78           C  
ATOM   1284  NE  ARG A  83       4.104  17.913   6.107  1.00  0.78           N  
ATOM   1285  CZ  ARG A  83       3.416  18.689   6.974  1.00  0.78           C  
ATOM   1286  NH1 ARG A  83       2.155  19.006   6.758  1.00  0.78           N  
ATOM   1287  NH2 ARG A  83       4.021  19.140   8.061  1.00  0.78           N  
ATOM   1288  H   ARG A  83      -0.521  15.195   3.879  1.00  0.78           H  
ATOM   1289  HA  ARG A  83       1.509  17.148   2.955  1.00  0.78           H  
ATOM   1290 1HB  ARG A  83       2.090  14.384   4.074  1.00  0.78           H  
ATOM   1291 2HB  ARG A  83       3.244  15.336   3.153  1.00  0.78           H  
ATOM   1292 1HG  ARG A  83       2.052  16.226   5.811  1.00  0.78           H  
ATOM   1293 2HG  ARG A  83       3.594  15.420   5.599  1.00  0.78           H  
ATOM   1294 1HD  ARG A  83       4.403  17.176   4.190  1.00  0.78           H  
ATOM   1295 2HD  ARG A  83       2.875  18.055   4.443  1.00  0.78           H  
ATOM   1296  HE  ARG A  83       5.065  17.708   6.336  1.00  0.78           H  
ATOM   1297 1HH1 ARG A  83       1.650  18.669   5.924  1.00  0.78           H  
ATOM   1298 2HH1 ARG A  83       1.665  19.586   7.419  1.00  0.78           H  
ATOM   1299 1HH2 ARG A  83       4.987  18.902   8.238  1.00  0.78           H  
ATOM   1300 2HH2 ARG A  83       3.517  19.716   8.717  1.00  0.78           H  
ATOM   1301  N   SER A  84       1.268  16.197   0.701  1.00  0.74           N  
ATOM   1302  CA  SER A  84       1.110  15.637  -0.625  1.00  0.74           C  
ATOM   1303  C   SER A  84       2.296  14.749  -0.933  1.00  0.74           C  
ATOM   1304  O   SER A  84       3.311  14.815  -0.243  1.00  0.74           O  
ATOM   1305  CB  SER A  84       0.988  16.743  -1.653  1.00  0.74           C  
ATOM   1306  OG  SER A  84       2.187  17.452  -1.769  1.00  0.74           O  
ATOM   1307  H   SER A  84       1.505  17.171   0.816  1.00  0.74           H  
ATOM   1308  HA  SER A  84       0.203  15.034  -0.645  1.00  0.74           H  
ATOM   1309 1HB  SER A  84       0.723  16.312  -2.618  1.00  0.74           H  
ATOM   1310 2HB  SER A  84       0.186  17.419  -1.364  1.00  0.74           H  
ATOM   1311  HG  SER A  84       2.845  16.808  -2.060  1.00  0.74           H  
ATOM   1312  N   PHE A  85       2.180  13.946  -1.978  1.00  0.71           N  
ATOM   1313  CA  PHE A  85       3.278  13.093  -2.399  1.00  0.71           C  
ATOM   1314  C   PHE A  85       3.864  13.567  -3.729  1.00  0.71           C  
ATOM   1315  O   PHE A  85       3.146  14.166  -4.532  1.00  0.71           O  
ATOM   1316  CB  PHE A  85       2.814  11.642  -2.514  1.00  0.71           C  
ATOM   1317  CG  PHE A  85       2.531  10.977  -1.193  1.00  0.71           C  
ATOM   1318  CD1 PHE A  85       1.315  11.140  -0.573  1.00  0.71           C  
ATOM   1319  CD2 PHE A  85       3.476  10.158  -0.588  1.00  0.71           C  
ATOM   1320  CE1 PHE A  85       1.031  10.521   0.629  1.00  0.71           C  
ATOM   1321  CE2 PHE A  85       3.187   9.534   0.618  1.00  0.71           C  
ATOM   1322  CZ  PHE A  85       1.972   9.720   1.218  1.00  0.71           C  
ATOM   1323  H   PHE A  85       1.311  13.929  -2.492  1.00  0.71           H  
ATOM   1324  HA  PHE A  85       4.022  13.129  -1.621  1.00  0.71           H  
ATOM   1325 1HB  PHE A  85       1.911  11.595  -3.119  1.00  0.71           H  
ATOM   1326 2HB  PHE A  85       3.572  11.059  -3.027  1.00  0.71           H  
ATOM   1327  HD1 PHE A  85       0.586  11.773  -1.042  1.00  0.71           H  
ATOM   1328  HD2 PHE A  85       4.447  10.009  -1.072  1.00  0.71           H  
ATOM   1329  HE1 PHE A  85       0.061  10.672   1.106  1.00  0.71           H  
ATOM   1330  HE2 PHE A  85       3.909   8.903   1.094  1.00  0.71           H  
ATOM   1331  HZ  PHE A  85       1.759   9.237   2.158  1.00  0.71           H  
ATOM   1332  N   PRO A  86       5.155  13.311  -3.976  1.00  0.68           N  
ATOM   1333  CA  PRO A  86       6.198  12.742  -3.122  1.00  0.68           C  
ATOM   1334  C   PRO A  86       6.526  13.561  -1.868  1.00  0.68           C  
ATOM   1335  O   PRO A  86       6.453  14.789  -1.887  1.00  0.68           O  
ATOM   1336  CB  PRO A  86       7.408  12.691  -4.067  1.00  0.68           C  
ATOM   1337  CG  PRO A  86       6.812  12.695  -5.455  1.00  0.68           C  
ATOM   1338  CD  PRO A  86       5.595  13.578  -5.337  1.00  0.68           C  
ATOM   1339  HA  PRO A  86       5.878  11.735  -2.851  1.00  0.68           H  
ATOM   1340 1HB  PRO A  86       8.084  13.544  -3.871  1.00  0.68           H  
ATOM   1341 2HB  PRO A  86       7.978  11.785  -3.865  1.00  0.68           H  
ATOM   1342 1HG  PRO A  86       7.545  13.066  -6.184  1.00  0.68           H  
ATOM   1343 2HG  PRO A  86       6.555  11.661  -5.751  1.00  0.68           H  
ATOM   1344 1HD  PRO A  86       5.863  14.638  -5.446  1.00  0.68           H  
ATOM   1345 2HD  PRO A  86       4.819  13.271  -6.054  1.00  0.68           H  
ATOM   1346  N   ILE A  87       6.913  12.872  -0.800  1.00  0.66           N  
ATOM   1347  CA  ILE A  87       7.352  13.518   0.442  1.00  0.66           C  
ATOM   1348  C   ILE A  87       8.863  13.370   0.500  1.00  0.66           C  
ATOM   1349  O   ILE A  87       9.379  12.261   0.383  1.00  0.66           O  
ATOM   1350  CB  ILE A  87       6.703  12.894   1.703  1.00  0.66           C  
ATOM   1351  CG1 ILE A  87       5.167  13.041   1.655  1.00  0.66           C  
ATOM   1352  CG2 ILE A  87       7.283  13.502   2.983  1.00  0.66           C  
ATOM   1353  CD1 ILE A  87       4.425  12.256   2.739  1.00  0.66           C  
ATOM   1354  H   ILE A  87       6.926  11.857  -0.875  1.00  0.66           H  
ATOM   1355  HA  ILE A  87       7.105  14.578   0.408  1.00  0.66           H  
ATOM   1356  HB  ILE A  87       6.910  11.857   1.710  1.00  0.66           H  
ATOM   1357 1HG1 ILE A  87       4.911  14.094   1.750  1.00  0.66           H  
ATOM   1358 2HG1 ILE A  87       4.811  12.691   0.689  1.00  0.66           H  
ATOM   1359 1HG2 ILE A  87       6.829  13.025   3.851  1.00  0.66           H  
ATOM   1360 2HG2 ILE A  87       8.363  13.345   3.006  1.00  0.66           H  
ATOM   1361 3HG2 ILE A  87       7.070  14.572   3.002  1.00  0.66           H  
ATOM   1362 1HD1 ILE A  87       3.346  12.415   2.620  1.00  0.66           H  
ATOM   1363 2HD1 ILE A  87       4.650  11.195   2.637  1.00  0.66           H  
ATOM   1364 3HD1 ILE A  87       4.737  12.600   3.721  1.00  0.66           H  
ATOM   1365  N   GLU A  88       9.589  14.471   0.622  1.00  0.66           N  
ATOM   1366  CA  GLU A  88      11.043  14.357   0.559  1.00  0.66           C  
ATOM   1367  C   GLU A  88      11.707  15.011   1.755  1.00  0.66           C  
ATOM   1368  O   GLU A  88      11.163  15.950   2.340  1.00  0.66           O  
ATOM   1369  CB  GLU A  88      11.560  15.009  -0.724  1.00  0.66           C  
ATOM   1370  CG  GLU A  88      10.910  14.471  -1.997  1.00  0.66           C  
ATOM   1371  CD  GLU A  88      11.522  15.020  -3.271  1.00  0.66           C  
ATOM   1372  OE1 GLU A  88      12.466  15.766  -3.180  1.00  0.66           O  
ATOM   1373  OE2 GLU A  88      11.025  14.716  -4.330  1.00  0.66           O  
ATOM   1374  H   GLU A  88       9.145  15.372   0.732  1.00  0.66           H  
ATOM   1375  HA  GLU A  88      11.322  13.305   0.561  1.00  0.66           H  
ATOM   1376 1HB  GLU A  88      11.395  16.085  -0.683  1.00  0.66           H  
ATOM   1377 2HB  GLU A  88      12.636  14.841  -0.805  1.00  0.66           H  
ATOM   1378 1HG  GLU A  88      10.967  13.405  -1.982  1.00  0.66           H  
ATOM   1379 2HG  GLU A  88       9.853  14.736  -1.982  1.00  0.66           H  
ATOM   1380  N   GLY A  89      12.897  14.532   2.094  1.00  0.66           N  
ATOM   1381  CA  GLY A  89      13.646  15.128   3.196  1.00  0.66           C  
ATOM   1382  C   GLY A  89      14.883  14.327   3.561  1.00  0.66           C  
ATOM   1383  O   GLY A  89      15.365  13.513   2.768  1.00  0.66           O  
ATOM   1384  H   GLY A  89      13.264  13.732   1.571  1.00  0.66           H  
ATOM   1385 1HA  GLY A  89      13.936  16.143   2.927  1.00  0.66           H  
ATOM   1386 2HA  GLY A  89      12.996  15.204   4.062  1.00  0.66           H  
ATOM   1387  N   GLN A  90      15.427  14.600   4.750  1.00  0.67           N  
ATOM   1388  CA  GLN A  90      16.634  13.919   5.211  1.00  0.67           C  
ATOM   1389  C   GLN A  90      16.459  13.337   6.610  1.00  0.67           C  
ATOM   1390  O   GLN A  90      15.680  13.852   7.415  1.00  0.67           O  
ATOM   1391  CB  GLN A  90      17.836  14.865   5.177  1.00  0.67           C  
ATOM   1392  CG  GLN A  90      18.167  15.353   3.784  1.00  0.67           C  
ATOM   1393  CD  GLN A  90      19.368  16.242   3.713  1.00  0.67           C  
ATOM   1394  OE1 GLN A  90      19.553  17.165   4.517  1.00  0.67           O  
ATOM   1395  NE2 GLN A  90      20.208  15.971   2.729  1.00  0.67           N  
ATOM   1396  H   GLN A  90      14.989  15.285   5.349  1.00  0.67           H  
ATOM   1397  HA  GLN A  90      16.833  13.091   4.539  1.00  0.67           H  
ATOM   1398 1HB  GLN A  90      17.652  15.724   5.818  1.00  0.67           H  
ATOM   1399 2HB  GLN A  90      18.713  14.340   5.564  1.00  0.67           H  
ATOM   1400 1HG  GLN A  90      18.365  14.484   3.169  1.00  0.67           H  
ATOM   1401 2HG  GLN A  90      17.322  15.904   3.385  1.00  0.67           H  
ATOM   1402 1HE2 GLN A  90      21.035  16.516   2.604  1.00  0.67           H  
ATOM   1403 2HE2 GLN A  90      20.009  15.189   2.112  1.00  0.67           H  
ATOM   1404  N   THR A  91      17.208  12.270   6.890  1.00  0.70           N  
ATOM   1405  CA  THR A  91      17.174  11.608   8.194  1.00  0.70           C  
ATOM   1406  C   THR A  91      18.540  11.054   8.606  1.00  0.70           C  
ATOM   1407  O   THR A  91      19.355  10.681   7.762  1.00  0.70           O  
ATOM   1408  CB  THR A  91      16.150  10.460   8.174  1.00  0.70           C  
ATOM   1409  OG1 THR A  91      16.020   9.902   9.484  1.00  0.70           O  
ATOM   1410  CG2 THR A  91      16.577   9.391   7.222  1.00  0.70           C  
ATOM   1411  H   THR A  91      17.807  11.904   6.150  1.00  0.70           H  
ATOM   1412  HA  THR A  91      16.867  12.338   8.944  1.00  0.70           H  
ATOM   1413  HB  THR A  91      15.181  10.846   7.854  1.00  0.70           H  
ATOM   1414  HG1 THR A  91      16.892   9.664   9.821  1.00  0.70           H  
ATOM   1415 1HG2 THR A  91      15.833   8.610   7.229  1.00  0.70           H  
ATOM   1416 2HG2 THR A  91      16.663   9.812   6.218  1.00  0.70           H  
ATOM   1417 3HG2 THR A  91      17.539   8.985   7.534  1.00  0.70           H  
ATOM   1418  N   THR A  92      18.783  10.972   9.915  1.00  0.74           N  
ATOM   1419  CA  THR A  92      20.054  10.429  10.410  1.00  0.74           C  
ATOM   1420  C   THR A  92      19.871   9.190  11.288  1.00  0.74           C  
ATOM   1421  O   THR A  92      18.989   9.146  12.147  1.00  0.74           O  
ATOM   1422  CB  THR A  92      20.863  11.508  11.174  1.00  0.74           C  
ATOM   1423  OG1 THR A  92      21.160  12.611  10.285  1.00  0.74           O  
ATOM   1424  CG2 THR A  92      22.184  10.939  11.703  1.00  0.74           C  
ATOM   1425  H   THR A  92      18.083  11.294  10.573  1.00  0.74           H  
ATOM   1426  HA  THR A  92      20.646  10.126   9.555  1.00  0.74           H  
ATOM   1427  HB  THR A  92      20.269  11.874  12.009  1.00  0.74           H  
ATOM   1428  HG1 THR A  92      21.865  12.359   9.690  1.00  0.74           H  
ATOM   1429 1HG2 THR A  92      22.720  11.722  12.225  1.00  0.74           H  
ATOM   1430 2HG2 THR A  92      21.993  10.121  12.382  1.00  0.74           H  
ATOM   1431 3HG2 THR A  92      22.788  10.583  10.873  1.00  0.74           H  
ATOM   1432  N   HIS A  93      20.708   8.183  11.040  1.00  0.80           N  
ATOM   1433  CA  HIS A  93      20.718   6.939  11.791  1.00  0.80           C  
ATOM   1434  C   HIS A  93      21.882   6.900  12.770  1.00  0.80           C  
ATOM   1435  O   HIS A  93      23.044   7.068  12.391  1.00  0.80           O  
ATOM   1436  CB  HIS A  93      20.802   5.730  10.861  1.00  0.80           C  
ATOM   1437  CG  HIS A  93      20.782   4.405  11.581  1.00  0.80           C  
ATOM   1438  ND1 HIS A  93      19.648   3.891  12.172  1.00  0.80           N  
ATOM   1439  CD2 HIS A  93      21.755   3.495  11.787  1.00  0.80           C  
ATOM   1440  CE1 HIS A  93      19.928   2.711  12.701  1.00  0.80           C  
ATOM   1441  NE2 HIS A  93      21.199   2.449  12.481  1.00  0.80           N  
ATOM   1442  H   HIS A  93      21.393   8.314  10.303  1.00  0.80           H  
ATOM   1443  HA  HIS A  93      19.798   6.855  12.367  1.00  0.80           H  
ATOM   1444 1HB  HIS A  93      19.970   5.749  10.150  1.00  0.80           H  
ATOM   1445 2HB  HIS A  93      21.729   5.782  10.292  1.00  0.80           H  
ATOM   1446  HD2 HIS A  93      22.776   3.582  11.455  1.00  0.80           H  
ATOM   1447  HE1 HIS A  93      19.235   2.065  13.226  1.00  0.80           H  
ATOM   1448  HE2 HIS A  93      21.707   1.590  12.771  1.00  0.80           H  
ATOM   1449  N   ARG A  94      21.543   6.714  14.047  1.00  0.85           N  
ATOM   1450  CA  ARG A  94      22.504   6.625  15.150  1.00  0.85           C  
ATOM   1451  C   ARG A  94      22.325   5.321  15.934  1.00  0.85           C  
ATOM   1452  O   ARG A  94      22.756   5.204  17.083  1.00  0.85           O  
ATOM   1453  CB  ARG A  94      22.352   7.800  16.100  1.00  0.85           C  
ATOM   1454  CG  ARG A  94      22.579   9.170  15.486  1.00  0.85           C  
ATOM   1455  CD  ARG A  94      24.009   9.379  15.098  1.00  0.85           C  
ATOM   1456  NE  ARG A  94      24.215  10.696  14.523  1.00  0.85           N  
ATOM   1457  CZ  ARG A  94      25.398  11.183  14.107  1.00  0.85           C  
ATOM   1458  NH1 ARG A  94      26.490  10.464  14.212  1.00  0.85           N  
ATOM   1459  NH2 ARG A  94      25.461  12.400  13.591  1.00  0.85           N  
ATOM   1460  H   ARG A  94      20.562   6.617  14.265  1.00  0.85           H  
ATOM   1461  HA  ARG A  94      23.514   6.640  14.736  1.00  0.85           H  
ATOM   1462 1HB  ARG A  94      21.351   7.792  16.527  1.00  0.85           H  
ATOM   1463 2HB  ARG A  94      23.060   7.688  16.920  1.00  0.85           H  
ATOM   1464 1HG  ARG A  94      21.958   9.278  14.602  1.00  0.85           H  
ATOM   1465 2HG  ARG A  94      22.309   9.939  16.209  1.00  0.85           H  
ATOM   1466 1HD  ARG A  94      24.651   9.281  15.973  1.00  0.85           H  
ATOM   1467 2HD  ARG A  94      24.299   8.631  14.354  1.00  0.85           H  
ATOM   1468  HE  ARG A  94      23.406  11.291  14.422  1.00  0.85           H  
ATOM   1469 1HH1 ARG A  94      26.459   9.520  14.615  1.00  0.85           H  
ATOM   1470 2HH1 ARG A  94      27.374  10.840  13.902  1.00  0.85           H  
ATOM   1471 1HH2 ARG A  94      24.623  12.959  13.510  1.00  0.85           H  
ATOM   1472 2HH2 ARG A  94      26.347  12.770  13.279  1.00  0.85           H  
ATOM   1473  N   GLY A  95      21.611   4.381  15.333  1.00  0.92           N  
ATOM   1474  CA  GLY A  95      21.312   3.087  15.932  1.00  0.92           C  
ATOM   1475  C   GLY A  95      22.398   2.064  15.580  1.00  0.92           C  
ATOM   1476  O   GLY A  95      23.493   2.440  15.178  1.00  0.92           O  
ATOM   1477  H   GLY A  95      21.287   4.559  14.391  1.00  0.92           H  
ATOM   1478 1HA  GLY A  95      21.245   3.203  17.014  1.00  0.92           H  
ATOM   1479 2HA  GLY A  95      20.338   2.754  15.578  1.00  0.92           H  
ATOM   1480  N   PRO A  96      22.127   0.765  15.758  1.00  0.99           N  
ATOM   1481  CA  PRO A  96      23.015  -0.360  15.502  1.00  0.99           C  
ATOM   1482  C   PRO A  96      23.444  -0.412  14.045  1.00  0.99           C  
ATOM   1483  O   PRO A  96      22.734   0.074  13.166  1.00  0.99           O  
ATOM   1484  CB  PRO A  96      22.138  -1.570  15.836  1.00  0.99           C  
ATOM   1485  CG  PRO A  96      21.082  -1.036  16.777  1.00  0.99           C  
ATOM   1486  CD  PRO A  96      20.816   0.371  16.297  1.00  0.99           C  
ATOM   1487  HA  PRO A  96      23.888  -0.300  16.167  1.00  0.99           H  
ATOM   1488 1HB  PRO A  96      21.715  -1.986  14.904  1.00  0.99           H  
ATOM   1489 2HB  PRO A  96      22.752  -2.363  16.287  1.00  0.99           H  
ATOM   1490 1HG  PRO A  96      20.181  -1.671  16.736  1.00  0.99           H  
ATOM   1491 2HG  PRO A  96      21.447  -1.071  17.814  1.00  0.99           H  
ATOM   1492 1HD  PRO A  96      20.040   0.377  15.504  1.00  0.99           H  
ATOM   1493 2HD  PRO A  96      20.541   0.981  17.158  1.00  0.99           H  
ATOM   1494  N   SER A  97      24.614  -0.981  13.779  1.00  1.05           N  
ATOM   1495  CA  SER A  97      25.041  -1.111  12.390  1.00  1.05           C  
ATOM   1496  C   SER A  97      24.007  -1.911  11.611  1.00  1.05           C  
ATOM   1497  O   SER A  97      23.584  -2.977  12.061  1.00  1.05           O  
ATOM   1498  CB  SER A  97      26.378  -1.825  12.319  1.00  1.05           C  
ATOM   1499  OG  SER A  97      26.764  -2.037  10.991  1.00  1.05           O  
ATOM   1500  H   SER A  97      25.191  -1.346  14.524  1.00  1.05           H  
ATOM   1501  HA  SER A  97      25.122  -0.118  11.944  1.00  1.05           H  
ATOM   1502 1HB  SER A  97      27.138  -1.239  12.834  1.00  1.05           H  
ATOM   1503 2HB  SER A  97      26.298  -2.782  12.830  1.00  1.05           H  
ATOM   1504  HG  SER A  97      25.963  -2.317  10.523  1.00  1.05           H  
ATOM   1505  N   LEU A  98      23.622  -1.410  10.447  1.00  1.11           N  
ATOM   1506  CA  LEU A  98      22.641  -2.079   9.603  1.00  1.11           C  
ATOM   1507  C   LEU A  98      23.257  -2.619   8.326  1.00  1.11           C  
ATOM   1508  O   LEU A  98      24.292  -2.126   7.880  1.00  1.11           O  
ATOM   1509  CB  LEU A  98      21.504  -1.123   9.245  1.00  1.11           C  
ATOM   1510  CG  LEU A  98      20.760  -0.495  10.420  1.00  1.11           C  
ATOM   1511  CD1 LEU A  98      19.700   0.428   9.878  1.00  1.11           C  
ATOM   1512  CD2 LEU A  98      20.169  -1.559  11.293  1.00  1.11           C  
ATOM   1513  H   LEU A  98      24.000  -0.518  10.152  1.00  1.11           H  
ATOM   1514  HA  LEU A  98      22.220  -2.918  10.158  1.00  1.11           H  
ATOM   1515 1HB  LEU A  98      21.913  -0.310   8.643  1.00  1.11           H  
ATOM   1516 2HB  LEU A  98      20.787  -1.652   8.641  1.00  1.11           H  
ATOM   1517  HG  LEU A  98      21.452   0.094  11.008  1.00  1.11           H  
ATOM   1518 1HD1 LEU A  98      19.158   0.903  10.695  1.00  1.11           H  
ATOM   1519 2HD1 LEU A  98      20.194   1.183   9.278  1.00  1.11           H  
ATOM   1520 3HD1 LEU A  98      18.994  -0.136   9.263  1.00  1.11           H  
ATOM   1521 1HD2 LEU A  98      19.660  -1.088  12.125  1.00  1.11           H  
ATOM   1522 2HD2 LEU A  98      19.464  -2.144  10.718  1.00  1.11           H  
ATOM   1523 3HD2 LEU A  98      20.958  -2.205  11.675  1.00  1.11           H  
ATOM   1524  N   ASN A  99      22.612  -3.618   7.726  1.00  1.13           N  
ATOM   1525  CA  ASN A  99      23.039  -4.090   6.414  1.00  1.13           C  
ATOM   1526  C   ASN A  99      22.297  -3.252   5.387  1.00  1.13           C  
ATOM   1527  O   ASN A  99      21.306  -2.609   5.721  1.00  1.13           O  
ATOM   1528  CB  ASN A  99      22.766  -5.583   6.250  1.00  1.13           C  
ATOM   1529  CG  ASN A  99      23.539  -6.238   5.094  1.00  1.13           C  
ATOM   1530  OD1 ASN A  99      24.194  -5.559   4.288  1.00  1.13           O  
ATOM   1531  ND2 ASN A  99      23.466  -7.545   5.017  1.00  1.13           N  
ATOM   1532  H   ASN A  99      21.796  -4.020   8.166  1.00  1.13           H  
ATOM   1533  HA  ASN A  99      24.108  -3.907   6.288  1.00  1.13           H  
ATOM   1534 1HB  ASN A  99      23.021  -6.099   7.177  1.00  1.13           H  
ATOM   1535 2HB  ASN A  99      21.697  -5.731   6.082  1.00  1.13           H  
ATOM   1536 1HD2 ASN A  99      23.951  -8.033   4.290  1.00  1.13           H  
ATOM   1537 2HD2 ASN A  99      22.930  -8.056   5.689  1.00  1.13           H  
ATOM   1538  N   SER A 100      22.705  -3.320   4.130  1.00  1.12           N  
ATOM   1539  CA  SER A 100      22.064  -2.517   3.082  1.00  1.12           C  
ATOM   1540  C   SER A 100      20.580  -2.815   2.928  1.00  1.12           C  
ATOM   1541  O   SER A 100      19.766  -1.918   2.715  1.00  1.12           O  
ATOM   1542  CB  SER A 100      22.775  -2.712   1.764  1.00  1.12           C  
ATOM   1543  OG  SER A 100      24.068  -2.177   1.823  1.00  1.12           O  
ATOM   1544  H   SER A 100      23.499  -3.915   3.924  1.00  1.12           H  
ATOM   1545  HA  SER A 100      22.165  -1.467   3.360  1.00  1.12           H  
ATOM   1546 1HB  SER A 100      22.823  -3.775   1.527  1.00  1.12           H  
ATOM   1547 2HB  SER A 100      22.209  -2.223   0.973  1.00  1.12           H  
ATOM   1548  HG  SER A 100      23.956  -1.259   2.124  1.00  1.12           H  
ATOM   1549  N   ASN A 101      20.213  -4.071   3.096  1.00  1.07           N  
ATOM   1550  CA  ASN A 101      18.831  -4.511   2.956  1.00  1.07           C  
ATOM   1551  C   ASN A 101      17.899  -3.871   3.993  1.00  1.07           C  
ATOM   1552  O   ASN A 101      16.679  -3.886   3.833  1.00  1.07           O  
ATOM   1553  CB  ASN A 101      18.767  -6.020   3.064  1.00  1.07           C  
ATOM   1554  CG  ASN A 101      19.342  -6.709   1.855  1.00  1.07           C  
ATOM   1555  OD1 ASN A 101      19.484  -6.113   0.779  1.00  1.07           O  
ATOM   1556  ND2 ASN A 101      19.681  -7.963   2.013  1.00  1.07           N  
ATOM   1557  H   ASN A 101      20.927  -4.753   3.300  1.00  1.07           H  
ATOM   1558  HA  ASN A 101      18.473  -4.210   1.970  1.00  1.07           H  
ATOM   1559 1HB  ASN A 101      19.316  -6.342   3.951  1.00  1.07           H  
ATOM   1560 2HB  ASN A 101      17.730  -6.331   3.189  1.00  1.07           H  
ATOM   1561 1HD2 ASN A 101      20.070  -8.476   1.247  1.00  1.07           H  
ATOM   1562 2HD2 ASN A 101      19.550  -8.409   2.897  1.00  1.07           H  
ATOM   1563  N   GLN A 102      18.471  -3.387   5.098  1.00  0.98           N  
ATOM   1564  CA  GLN A 102      17.721  -2.789   6.185  1.00  0.98           C  
ATOM   1565  C   GLN A 102      17.714  -1.253   6.116  1.00  0.98           C  
ATOM   1566  O   GLN A 102      17.069  -0.591   6.938  1.00  0.98           O  
ATOM   1567  CB  GLN A 102      18.334  -3.246   7.503  1.00  0.98           C  
ATOM   1568  CG  GLN A 102      18.281  -4.746   7.737  1.00  0.98           C  
ATOM   1569  CD  GLN A 102      18.991  -5.135   9.010  1.00  0.98           C  
ATOM   1570  OE1 GLN A 102      18.844  -4.444  10.015  1.00  0.98           O  
ATOM   1571  NE2 GLN A 102      19.760  -6.223   8.981  1.00  0.98           N  
ATOM   1572  H   GLN A 102      19.484  -3.368   5.179  1.00  0.98           H  
ATOM   1573  HA  GLN A 102      16.691  -3.135   6.126  1.00  0.98           H  
ATOM   1574 1HB  GLN A 102      19.377  -2.960   7.509  1.00  0.98           H  
ATOM   1575 2HB  GLN A 102      17.847  -2.741   8.337  1.00  0.98           H  
ATOM   1576 1HG  GLN A 102      17.241  -5.059   7.807  1.00  0.98           H  
ATOM   1577 2HG  GLN A 102      18.771  -5.248   6.903  1.00  0.98           H  
ATOM   1578 1HE2 GLN A 102      20.244  -6.520   9.807  1.00  0.98           H  
ATOM   1579 2HE2 GLN A 102      19.843  -6.756   8.138  1.00  0.98           H  
ATOM   1580  N   GLU A 103      18.435  -0.665   5.152  1.00  0.89           N  
ATOM   1581  CA  GLU A 103      18.542   0.793   5.104  1.00  0.89           C  
ATOM   1582  C   GLU A 103      17.347   1.408   4.414  1.00  0.89           C  
ATOM   1583  O   GLU A 103      17.375   1.727   3.228  1.00  0.89           O  
ATOM   1584  CB  GLU A 103      19.847   1.266   4.443  1.00  0.89           C  
ATOM   1585  CG  GLU A 103      21.138   0.914   5.217  1.00  0.89           C  
ATOM   1586  CD  GLU A 103      22.427   1.426   4.551  1.00  0.89           C  
ATOM   1587  OE1 GLU A 103      22.775   0.939   3.497  1.00  0.89           O  
ATOM   1588  OE2 GLU A 103      23.063   2.298   5.112  1.00  0.89           O  
ATOM   1589  H   GLU A 103      18.913  -1.220   4.442  1.00  0.89           H  
ATOM   1590  HA  GLU A 103      18.555   1.154   6.123  1.00  0.89           H  
ATOM   1591 1HB  GLU A 103      19.927   0.824   3.449  1.00  0.89           H  
ATOM   1592 2HB  GLU A 103      19.816   2.351   4.321  1.00  0.89           H  
ATOM   1593 1HG  GLU A 103      21.068   1.345   6.218  1.00  0.89           H  
ATOM   1594 2HG  GLU A 103      21.194  -0.159   5.325  1.00  0.89           H  
ATOM   1595  N   CYS A 104      16.276   1.537   5.175  1.00  0.80           N  
ATOM   1596  CA  CYS A 104      15.014   2.017   4.638  1.00  0.80           C  
ATOM   1597  C   CYS A 104      14.473   3.224   5.388  1.00  0.80           C  
ATOM   1598  O   CYS A 104      14.543   3.291   6.616  1.00  0.80           O  
ATOM   1599  CB  CYS A 104      13.982   0.905   4.706  1.00  0.80           C  
ATOM   1600  SG  CYS A 104      14.490  -0.567   3.828  1.00  0.80           S  
ATOM   1601  H   CYS A 104      16.347   1.219   6.135  1.00  0.80           H  
ATOM   1602  HA  CYS A 104      15.165   2.298   3.597  1.00  0.80           H  
ATOM   1603 1HB  CYS A 104      13.815   0.642   5.736  1.00  0.80           H  
ATOM   1604 2HB  CYS A 104      13.036   1.251   4.290  1.00  0.80           H  
ATOM   1605  N   VAL A 105      13.878   4.142   4.633  1.00  0.72           N  
ATOM   1606  CA  VAL A 105      13.207   5.312   5.188  1.00  0.72           C  
ATOM   1607  C   VAL A 105      11.793   5.343   4.644  1.00  0.72           C  
ATOM   1608  O   VAL A 105      11.594   5.107   3.454  1.00  0.72           O  
ATOM   1609  CB  VAL A 105      13.904   6.626   4.819  1.00  0.72           C  
ATOM   1610  CG1 VAL A 105      13.152   7.786   5.457  1.00  0.72           C  
ATOM   1611  CG2 VAL A 105      15.314   6.605   5.265  1.00  0.72           C  
ATOM   1612  H   VAL A 105      13.882   4.015   3.631  1.00  0.72           H  
ATOM   1613  HA  VAL A 105      13.164   5.217   6.267  1.00  0.72           H  
ATOM   1614  HB  VAL A 105      13.874   6.762   3.740  1.00  0.72           H  
ATOM   1615 1HG1 VAL A 105      13.626   8.677   5.219  1.00  0.72           H  
ATOM   1616 2HG1 VAL A 105      12.131   7.825   5.107  1.00  0.72           H  
ATOM   1617 3HG1 VAL A 105      13.161   7.680   6.521  1.00  0.72           H  
ATOM   1618 1HG2 VAL A 105      15.796   7.541   4.991  1.00  0.72           H  
ATOM   1619 2HG2 VAL A 105      15.331   6.485   6.329  1.00  0.72           H  
ATOM   1620 3HG2 VAL A 105      15.835   5.786   4.799  1.00  0.72           H  
ATOM   1621  N   GLY A 106      10.817   5.600   5.495  1.00  0.68           N  
ATOM   1622  CA  GLY A 106       9.435   5.634   5.025  1.00  0.68           C  
ATOM   1623  C   GLY A 106       8.466   6.009   6.121  1.00  0.68           C  
ATOM   1624  O   GLY A 106       8.858   6.583   7.137  1.00  0.68           O  
ATOM   1625  H   GLY A 106      11.066   5.788   6.468  1.00  0.68           H  
ATOM   1626 1HA  GLY A 106       9.352   6.349   4.207  1.00  0.68           H  
ATOM   1627 2HA  GLY A 106       9.168   4.657   4.623  1.00  0.68           H  
ATOM   1628  N   LEU A 107       7.182   5.724   5.900  1.00  0.65           N  
ATOM   1629  CA  LEU A 107       6.175   6.073   6.896  1.00  0.65           C  
ATOM   1630  C   LEU A 107       6.095   4.986   7.969  1.00  0.65           C  
ATOM   1631  O   LEU A 107       5.967   3.801   7.644  1.00  0.65           O  
ATOM   1632  CB  LEU A 107       4.787   6.216   6.246  1.00  0.65           C  
ATOM   1633  CG  LEU A 107       4.609   7.319   5.171  1.00  0.65           C  
ATOM   1634  CD1 LEU A 107       3.225   7.252   4.561  1.00  0.65           C  
ATOM   1635  CD2 LEU A 107       4.796   8.659   5.806  1.00  0.65           C  
ATOM   1636  H   LEU A 107       6.910   5.260   5.044  1.00  0.65           H  
ATOM   1637  HA  LEU A 107       6.453   7.014   7.362  1.00  0.65           H  
ATOM   1638 1HB  LEU A 107       4.523   5.266   5.794  1.00  0.65           H  
ATOM   1639 2HB  LEU A 107       4.071   6.424   7.035  1.00  0.65           H  
ATOM   1640  HG  LEU A 107       5.338   7.166   4.388  1.00  0.65           H  
ATOM   1641 1HD1 LEU A 107       3.123   8.032   3.811  1.00  0.65           H  
ATOM   1642 2HD1 LEU A 107       3.067   6.295   4.095  1.00  0.65           H  
ATOM   1643 3HD1 LEU A 107       2.490   7.401   5.346  1.00  0.65           H  
ATOM   1644 1HD2 LEU A 107       4.693   9.450   5.059  1.00  0.65           H  
ATOM   1645 2HD2 LEU A 107       4.057   8.799   6.578  1.00  0.65           H  
ATOM   1646 3HD2 LEU A 107       5.766   8.683   6.241  1.00  0.65           H  
ATOM   1647  N   PHE A 108       6.121   5.409   9.231  1.00  0.65           N  
ATOM   1648  CA  PHE A 108       6.023   4.549  10.418  1.00  0.65           C  
ATOM   1649  C   PHE A 108       4.899   4.966  11.353  1.00  0.65           C  
ATOM   1650  O   PHE A 108       4.580   6.150  11.455  1.00  0.65           O  
ATOM   1651  CB  PHE A 108       7.336   4.600  11.193  1.00  0.65           C  
ATOM   1652  CG  PHE A 108       8.490   3.958  10.508  1.00  0.65           C  
ATOM   1653  CD1 PHE A 108       9.127   4.584   9.500  1.00  0.65           C  
ATOM   1654  CD2 PHE A 108       8.985   2.751  10.933  1.00  0.65           C  
ATOM   1655  CE1 PHE A 108      10.196   4.010   8.885  1.00  0.65           C  
ATOM   1656  CE2 PHE A 108      10.067   2.174  10.328  1.00  0.65           C  
ATOM   1657  CZ  PHE A 108      10.664   2.822   9.290  1.00  0.65           C  
ATOM   1658  H   PHE A 108       6.247   6.410   9.376  1.00  0.65           H  
ATOM   1659  HA  PHE A 108       5.834   3.531  10.090  1.00  0.65           H  
ATOM   1660 1HB  PHE A 108       7.562   5.640  11.361  1.00  0.65           H  
ATOM   1661 2HB  PHE A 108       7.202   4.126  12.168  1.00  0.65           H  
ATOM   1662  HD1 PHE A 108       8.761   5.550   9.187  1.00  0.65           H  
ATOM   1663  HD2 PHE A 108       8.514   2.257  11.768  1.00  0.65           H  
ATOM   1664  HE1 PHE A 108      10.673   4.509   8.070  1.00  0.65           H  
ATOM   1665  HE2 PHE A 108      10.443   1.210  10.679  1.00  0.65           H  
ATOM   1666  HZ  PHE A 108      11.507   2.408   8.791  1.00  0.65           H  
ATOM   1667  N   TYR A 109       4.326   4.000  12.058  1.00  0.68           N  
ATOM   1668  CA  TYR A 109       3.355   4.266  13.105  1.00  0.68           C  
ATOM   1669  C   TYR A 109       4.044   4.312  14.448  1.00  0.68           C  
ATOM   1670  O   TYR A 109       4.713   3.346  14.820  1.00  0.68           O  
ATOM   1671  CB  TYR A 109       2.315   3.168  13.206  1.00  0.68           C  
ATOM   1672  CG  TYR A 109       1.268   3.083  12.152  1.00  0.68           C  
ATOM   1673  CD1 TYR A 109       0.924   1.869  11.635  1.00  0.68           C  
ATOM   1674  CD2 TYR A 109       0.636   4.205  11.719  1.00  0.68           C  
ATOM   1675  CE1 TYR A 109      -0.081   1.786  10.709  1.00  0.68           C  
ATOM   1676  CE2 TYR A 109      -0.362   4.106  10.770  1.00  0.68           C  
ATOM   1677  CZ  TYR A 109      -0.724   2.910  10.288  1.00  0.68           C  
ATOM   1678  OH  TYR A 109      -1.717   2.819   9.366  1.00  0.68           O  
ATOM   1679  H   TYR A 109       4.614   3.046  11.889  1.00  0.68           H  
ATOM   1680  HA  TYR A 109       2.876   5.229  12.925  1.00  0.68           H  
ATOM   1681 1HB  TYR A 109       2.840   2.212  13.211  1.00  0.68           H  
ATOM   1682 2HB  TYR A 109       1.846   3.247  14.158  1.00  0.68           H  
ATOM   1683  HD1 TYR A 109       1.430   0.967  11.976  1.00  0.68           H  
ATOM   1684  HD2 TYR A 109       0.921   5.175  12.129  1.00  0.68           H  
ATOM   1685  HE1 TYR A 109      -0.368   0.828  10.314  1.00  0.68           H  
ATOM   1686  HE2 TYR A 109      -0.866   4.984  10.415  1.00  0.68           H  
ATOM   1687  HH  TYR A 109      -1.976   1.901   9.261  1.00  0.68           H  
ATOM   1688  N   GLN A 110       3.886   5.398  15.196  1.00  0.72           N  
ATOM   1689  CA  GLN A 110       4.538   5.468  16.495  1.00  0.72           C  
ATOM   1690  C   GLN A 110       3.519   5.910  17.568  1.00  0.72           C  
ATOM   1691  O   GLN A 110       2.691   6.774  17.313  1.00  0.72           O  
ATOM   1692  CB  GLN A 110       5.770   6.399  16.390  1.00  0.72           C  
ATOM   1693  CG  GLN A 110       6.844   5.875  15.318  1.00  0.72           C  
ATOM   1694  CD  GLN A 110       8.207   6.635  15.229  1.00  0.72           C  
ATOM   1695  OE1 GLN A 110       8.258   7.838  14.939  1.00  0.72           O  
ATOM   1696  NE2 GLN A 110       9.313   5.906  15.460  1.00  0.72           N  
ATOM   1697  H   GLN A 110       3.335   6.178  14.837  1.00  0.72           H  
ATOM   1698  HA  GLN A 110       4.902   4.480  16.728  1.00  0.72           H  
ATOM   1699 1HB  GLN A 110       5.450   7.401  16.092  1.00  0.72           H  
ATOM   1700 2HB  GLN A 110       6.258   6.480  17.357  1.00  0.72           H  
ATOM   1701 1HG  GLN A 110       7.056   4.845  15.524  1.00  0.72           H  
ATOM   1702 2HG  GLN A 110       6.386   5.957  14.328  1.00  0.72           H  
ATOM   1703 1HE2 GLN A 110      10.250   6.332  15.412  1.00  0.72           H  
ATOM   1704 2HE2 GLN A 110       9.235   4.939  15.697  1.00  0.72           H  
ATOM   1705  N   PRO A 111       3.591   5.392  18.808  1.00  0.79           N  
ATOM   1706  CA  PRO A 111       2.688   5.677  19.923  1.00  0.79           C  
ATOM   1707  C   PRO A 111       2.987   6.954  20.703  1.00  0.79           C  
ATOM   1708  O   PRO A 111       2.552   7.102  21.844  1.00  0.79           O  
ATOM   1709  CB  PRO A 111       2.901   4.457  20.811  1.00  0.79           C  
ATOM   1710  CG  PRO A 111       4.368   4.130  20.620  1.00  0.79           C  
ATOM   1711  CD  PRO A 111       4.641   4.401  19.145  1.00  0.79           C  
ATOM   1712  HA  PRO A 111       1.658   5.701  19.549  1.00  0.79           H  
ATOM   1713 1HB  PRO A 111       2.654   4.710  21.851  1.00  0.79           H  
ATOM   1714 2HB  PRO A 111       2.233   3.640  20.514  1.00  0.79           H  
ATOM   1715 1HG  PRO A 111       4.984   4.766  21.277  1.00  0.79           H  
ATOM   1716 2HG  PRO A 111       4.566   3.092  20.908  1.00  0.79           H  
ATOM   1717 1HD  PRO A 111       5.644   4.829  19.015  1.00  0.79           H  
ATOM   1718 2HD  PRO A 111       4.505   3.456  18.594  1.00  0.79           H  
ATOM   1719  N   ASN A 112       3.790   7.838  20.137  1.00  0.88           N  
ATOM   1720  CA  ASN A 112       4.159   9.059  20.830  1.00  0.88           C  
ATOM   1721  C   ASN A 112       4.645  10.097  19.836  1.00  0.88           C  
ATOM   1722  O   ASN A 112       5.301   9.762  18.854  1.00  0.88           O  
ATOM   1723  CB  ASN A 112       5.204   8.787  21.888  1.00  0.88           C  
ATOM   1724  CG  ASN A 112       5.330   9.926  22.864  1.00  0.88           C  
ATOM   1725  OD1 ASN A 112       6.063  10.904  22.638  1.00  0.88           O  
ATOM   1726  ND2 ASN A 112       4.622   9.822  23.966  1.00  0.88           N  
ATOM   1727  H   ASN A 112       4.126   7.685  19.199  1.00  0.88           H  
ATOM   1728  HA  ASN A 112       3.269   9.465  21.315  1.00  0.88           H  
ATOM   1729 1HB  ASN A 112       4.958   7.879  22.438  1.00  0.88           H  
ATOM   1730 2HB  ASN A 112       6.173   8.626  21.408  1.00  0.88           H  
ATOM   1731 1HD2 ASN A 112       4.663  10.545  24.655  1.00  0.88           H  
ATOM   1732 2HD2 ASN A 112       4.043   9.018  24.125  1.00  0.88           H  
ATOM   1733  N   SER A 113       4.365  11.369  20.094  1.00  0.97           N  
ATOM   1734  CA  SER A 113       4.827  12.435  19.199  1.00  0.97           C  
ATOM   1735  C   SER A 113       6.360  12.543  19.134  1.00  0.97           C  
ATOM   1736  O   SER A 113       6.909  13.090  18.179  1.00  0.97           O  
ATOM   1737  CB  SER A 113       4.239  13.754  19.625  1.00  0.97           C  
ATOM   1738  OG  SER A 113       4.758  14.153  20.864  1.00  0.97           O  
ATOM   1739  H   SER A 113       3.826  11.608  20.914  1.00  0.97           H  
ATOM   1740  HA  SER A 113       4.463  12.216  18.193  1.00  0.97           H  
ATOM   1741 1HB  SER A 113       4.461  14.508  18.870  1.00  0.97           H  
ATOM   1742 2HB  SER A 113       3.165  13.671  19.692  1.00  0.97           H  
ATOM   1743  HG  SER A 113       5.706  14.249  20.727  1.00  0.97           H  
ATOM   1744  N   SER A 114       7.059  11.990  20.137  1.00  1.04           N  
ATOM   1745  CA  SER A 114       8.519  11.973  20.156  1.00  1.04           C  
ATOM   1746  C   SER A 114       9.060  10.857  19.253  1.00  1.04           C  
ATOM   1747  O   SER A 114      10.271  10.711  19.069  1.00  1.04           O  
ATOM   1748  CB  SER A 114       9.033  11.807  21.570  1.00  1.04           C  
ATOM   1749  OG  SER A 114       8.687  10.560  22.082  1.00  1.04           O  
ATOM   1750  H   SER A 114       6.571  11.566  20.923  1.00  1.04           H  
ATOM   1751  HA  SER A 114       8.880  12.926  19.770  1.00  1.04           H  
ATOM   1752 1HB  SER A 114      10.117  11.915  21.574  1.00  1.04           H  
ATOM   1753 2HB  SER A 114       8.621  12.589  22.206  1.00  1.04           H  
ATOM   1754  HG  SER A 114       7.735  10.611  22.260  1.00  1.04           H  
ATOM   1755  N   GLY A 115       8.164  10.009  18.754  1.00  1.07           N  
ATOM   1756  CA  GLY A 115       8.486   8.943  17.824  1.00  1.07           C  
ATOM   1757  C   GLY A 115       9.162   7.705  18.396  1.00  1.07           C  
ATOM   1758  O   GLY A 115       8.658   6.589  18.258  1.00  1.07           O  
ATOM   1759  H   GLY A 115       7.180  10.134  18.961  1.00  1.07           H  
ATOM   1760 1HA  GLY A 115       7.555   8.641  17.348  1.00  1.07           H  
ATOM   1761 2HA  GLY A 115       9.100   9.343  17.027  1.00  1.07           H  
ATOM   1762  N   ILE A 116      10.303   7.888  19.035  1.00  1.06           N  
ATOM   1763  CA  ILE A 116      11.069   6.730  19.459  1.00  1.06           C  
ATOM   1764  C   ILE A 116      10.334   5.854  20.458  1.00  1.06           C  
ATOM   1765  O   ILE A 116       9.921   6.286  21.536  1.00  1.06           O  
ATOM   1766  CB  ILE A 116      12.401   7.153  20.083  1.00  1.06           C  
ATOM   1767  CG1 ILE A 116      13.232   7.846  19.048  1.00  1.06           C  
ATOM   1768  CG2 ILE A 116      13.133   5.931  20.618  1.00  1.06           C  
ATOM   1769  CD1 ILE A 116      14.460   8.500  19.607  1.00  1.06           C  
ATOM   1770  H   ILE A 116      10.638   8.842  19.150  1.00  1.06           H  
ATOM   1771  HA  ILE A 116      11.283   6.128  18.574  1.00  1.06           H  
ATOM   1772  HB  ILE A 116      12.217   7.860  20.893  1.00  1.06           H  
ATOM   1773 1HG1 ILE A 116      13.526   7.123  18.291  1.00  1.06           H  
ATOM   1774 2HG1 ILE A 116      12.616   8.615  18.578  1.00  1.06           H  
ATOM   1775 1HG2 ILE A 116      14.080   6.237  21.057  1.00  1.06           H  
ATOM   1776 2HG2 ILE A 116      12.525   5.443  21.378  1.00  1.06           H  
ATOM   1777 3HG2 ILE A 116      13.319   5.234  19.798  1.00  1.06           H  
ATOM   1778 1HD1 ILE A 116      15.006   8.989  18.819  1.00  1.06           H  
ATOM   1779 2HD1 ILE A 116      14.165   9.241  20.350  1.00  1.06           H  
ATOM   1780 3HD1 ILE A 116      15.094   7.749  20.072  1.00  1.06           H  
ATOM   1781  N   SER A 117      10.214   4.594  20.075  1.00  1.00           N  
ATOM   1782  CA  SER A 117       9.555   3.559  20.837  1.00  1.00           C  
ATOM   1783  C   SER A 117       9.883   2.204  20.232  1.00  1.00           C  
ATOM   1784  O   SER A 117       9.874   2.078  19.011  1.00  1.00           O  
ATOM   1785  CB  SER A 117       8.047   3.742  20.776  1.00  1.00           C  
ATOM   1786  OG  SER A 117       7.384   2.678  21.433  1.00  1.00           O  
ATOM   1787  H   SER A 117      10.593   4.354  19.169  1.00  1.00           H  
ATOM   1788  HA  SER A 117       9.909   3.633  21.861  1.00  1.00           H  
ATOM   1789 1HB  SER A 117       7.765   4.692  21.231  1.00  1.00           H  
ATOM   1790 2HB  SER A 117       7.737   3.778  19.733  1.00  1.00           H  
ATOM   1791  HG  SER A 117       7.513   2.839  22.376  1.00  1.00           H  
ATOM   1792  N   PRO A 118      10.030   1.133  21.023  1.00  0.92           N  
ATOM   1793  CA  PRO A 118      10.210  -0.224  20.543  1.00  0.92           C  
ATOM   1794  C   PRO A 118       8.980  -0.704  19.772  1.00  0.92           C  
ATOM   1795  O   PRO A 118       9.048  -1.692  19.039  1.00  0.92           O  
ATOM   1796  CB  PRO A 118      10.444  -1.016  21.834  1.00  0.92           C  
ATOM   1797  CG  PRO A 118       9.811  -0.182  22.926  1.00  0.92           C  
ATOM   1798  CD  PRO A 118      10.039   1.252  22.501  1.00  0.92           C  
ATOM   1799  HA  PRO A 118      11.102  -0.258  19.901  1.00  0.92           H  
ATOM   1800 1HB  PRO A 118       9.983  -2.011  21.747  1.00  0.92           H  
ATOM   1801 2HB  PRO A 118      11.521  -1.174  21.987  1.00  0.92           H  
ATOM   1802 1HG  PRO A 118       8.743  -0.431  23.016  1.00  0.92           H  
ATOM   1803 2HG  PRO A 118      10.272  -0.417  23.897  1.00  0.92           H  
ATOM   1804 1HD  PRO A 118       9.211   1.842  22.886  1.00  0.92           H  
ATOM   1805 2HD  PRO A 118      11.015   1.619  22.854  1.00  0.92           H  
ATOM   1806  N   ARG A 119       7.841  -0.018  19.965  1.00  0.84           N  
ATOM   1807  CA  ARG A 119       6.610  -0.377  19.291  1.00  0.84           C  
ATOM   1808  C   ARG A 119       6.403   0.408  18.000  1.00  0.84           C  
ATOM   1809  O   ARG A 119       5.394   0.215  17.318  1.00  0.84           O  
ATOM   1810  CB  ARG A 119       5.425  -0.100  20.193  1.00  0.84           C  
ATOM   1811  CG  ARG A 119       5.360  -0.930  21.454  1.00  0.84           C  
ATOM   1812  CD  ARG A 119       4.206  -0.528  22.314  1.00  0.84           C  
ATOM   1813  NE  ARG A 119       2.918  -0.833  21.695  1.00  0.84           N  
ATOM   1814  CZ  ARG A 119       1.726  -0.394  22.153  1.00  0.84           C  
ATOM   1815  NH1 ARG A 119       1.675   0.369  23.223  1.00  0.84           N  
ATOM   1816  NH2 ARG A 119       0.613  -0.739  21.537  1.00  0.84           N  
ATOM   1817  H   ARG A 119       7.807   0.799  20.574  1.00  0.84           H  
ATOM   1818  HA  ARG A 119       6.642  -1.440  19.053  1.00  0.84           H  
ATOM   1819 1HB  ARG A 119       5.451   0.942  20.491  1.00  0.84           H  
ATOM   1820 2HB  ARG A 119       4.500  -0.257  19.638  1.00  0.84           H  
ATOM   1821 1HG  ARG A 119       5.251  -1.982  21.194  1.00  0.84           H  
ATOM   1822 2HG  ARG A 119       6.279  -0.789  22.025  1.00  0.84           H  
ATOM   1823 1HD  ARG A 119       4.260  -1.058  23.264  1.00  0.84           H  
ATOM   1824 2HD  ARG A 119       4.250   0.546  22.495  1.00  0.84           H  
ATOM   1825  HE  ARG A 119       2.917  -1.421  20.872  1.00  0.84           H  
ATOM   1826 1HH1 ARG A 119       2.527   0.630  23.699  1.00  0.84           H  
ATOM   1827 2HH1 ARG A 119       0.785   0.689  23.571  1.00  0.84           H  
ATOM   1828 1HH2 ARG A 119       0.657  -1.337  20.722  1.00  0.84           H  
ATOM   1829 2HH2 ARG A 119      -0.275  -0.420  21.894  1.00  0.84           H  
ATOM   1830  N   GLY A 120       7.316   1.323  17.666  1.00  0.79           N  
ATOM   1831  CA  GLY A 120       7.120   2.085  16.444  1.00  0.79           C  
ATOM   1832  C   GLY A 120       7.373   1.180  15.248  1.00  0.79           C  
ATOM   1833  O   GLY A 120       8.428   0.564  15.190  1.00  0.79           O  
ATOM   1834  H   GLY A 120       8.154   1.480  18.225  1.00  0.79           H  
ATOM   1835 1HA  GLY A 120       6.110   2.468  16.429  1.00  0.79           H  
ATOM   1836 2HA  GLY A 120       7.808   2.927  16.433  1.00  0.79           H  
ATOM   1837  N   LYS A 121       6.452   1.114  14.281  1.00  0.75           N  
ATOM   1838  CA  LYS A 121       6.628   0.182  13.144  1.00  0.75           C  
ATOM   1839  C   LYS A 121       6.348   0.732  11.756  1.00  0.75           C  
ATOM   1840  O   LYS A 121       5.466   1.562  11.554  1.00  0.75           O  
ATOM   1841  CB  LYS A 121       5.749  -1.070  13.292  1.00  0.75           C  
ATOM   1842  CG  LYS A 121       6.027  -1.985  14.486  1.00  0.75           C  
ATOM   1843  CD  LYS A 121       7.361  -2.705  14.308  1.00  0.75           C  
ATOM   1844  CE  LYS A 121       7.593  -3.748  15.380  1.00  0.75           C  
ATOM   1845  NZ  LYS A 121       8.949  -4.356  15.281  1.00  0.75           N  
ATOM   1846  H   LYS A 121       5.622   1.700  14.368  1.00  0.75           H  
ATOM   1847  HA  LYS A 121       7.667  -0.142  13.145  1.00  0.75           H  
ATOM   1848 1HB  LYS A 121       4.707  -0.757  13.362  1.00  0.75           H  
ATOM   1849 2HB  LYS A 121       5.839  -1.673  12.387  1.00  0.75           H  
ATOM   1850 1HG  LYS A 121       6.057  -1.405  15.405  1.00  0.75           H  
ATOM   1851 2HG  LYS A 121       5.232  -2.723  14.572  1.00  0.75           H  
ATOM   1852 1HD  LYS A 121       7.408  -3.180  13.326  1.00  0.75           H  
ATOM   1853 2HD  LYS A 121       8.154  -1.980  14.366  1.00  0.75           H  
ATOM   1854 1HE  LYS A 121       7.476  -3.297  16.366  1.00  0.75           H  
ATOM   1855 2HE  LYS A 121       6.851  -4.533  15.257  1.00  0.75           H  
ATOM   1856 1HZ  LYS A 121       9.052  -5.050  15.997  1.00  0.75           H  
ATOM   1857 2HZ  LYS A 121       9.105  -4.794  14.346  1.00  0.75           H  
ATOM   1858 3HZ  LYS A 121       9.661  -3.629  15.419  1.00  0.75           H  
ATOM   1859  N   LEU A 122       7.053   0.189  10.774  1.00  0.75           N  
ATOM   1860  CA  LEU A 122       6.829   0.556   9.374  1.00  0.75           C  
ATOM   1861  C   LEU A 122       5.367   0.301   9.004  1.00  0.75           C  
ATOM   1862  O   LEU A 122       4.830  -0.764   9.316  1.00  0.75           O  
ATOM   1863  CB  LEU A 122       7.761  -0.255   8.465  1.00  0.75           C  
ATOM   1864  CG  LEU A 122       7.750   0.154   7.022  1.00  0.75           C  
ATOM   1865  CD1 LEU A 122       8.377   1.528   6.884  1.00  0.75           C  
ATOM   1866  CD2 LEU A 122       8.498  -0.876   6.192  1.00  0.75           C  
ATOM   1867  H   LEU A 122       7.808  -0.460  11.013  1.00  0.75           H  
ATOM   1868  HA  LEU A 122       7.035   1.615   9.237  1.00  0.75           H  
ATOM   1869 1HB  LEU A 122       8.780  -0.158   8.836  1.00  0.75           H  
ATOM   1870 2HB  LEU A 122       7.472  -1.302   8.517  1.00  0.75           H  
ATOM   1871  HG  LEU A 122       6.725   0.227   6.694  1.00  0.75           H  
ATOM   1872 1HD1 LEU A 122       8.345   1.844   5.843  1.00  0.75           H  
ATOM   1873 2HD1 LEU A 122       7.831   2.239   7.492  1.00  0.75           H  
ATOM   1874 3HD1 LEU A 122       9.402   1.480   7.215  1.00  0.75           H  
ATOM   1875 1HD2 LEU A 122       8.486  -0.585   5.143  1.00  0.75           H  
ATOM   1876 2HD2 LEU A 122       9.508  -0.931   6.532  1.00  0.75           H  
ATOM   1877 3HD2 LEU A 122       8.016  -1.847   6.303  1.00  0.75           H  
ATOM   1878  N   LEU A 123       4.712   1.268   8.349  1.00  0.76           N  
ATOM   1879  CA  LEU A 123       3.302   1.086   8.001  1.00  0.76           C  
ATOM   1880  C   LEU A 123       3.058  -0.127   7.100  1.00  0.76           C  
ATOM   1881  O   LEU A 123       3.858  -0.391   6.193  1.00  0.76           O  
ATOM   1882  CB  LEU A 123       2.728   2.299   7.257  1.00  0.76           C  
ATOM   1883  CG  LEU A 123       2.000   3.314   8.080  1.00  0.76           C  
ATOM   1884  CD1 LEU A 123       2.889   3.952   8.974  1.00  0.76           C  
ATOM   1885  CD2 LEU A 123       1.352   4.315   7.213  1.00  0.76           C  
ATOM   1886  H   LEU A 123       5.194   2.137   8.112  1.00  0.76           H  
ATOM   1887  HA  LEU A 123       2.778   1.009   8.939  1.00  0.76           H  
ATOM   1888 1HB  LEU A 123       3.548   2.811   6.747  1.00  0.76           H  
ATOM   1889 2HB  LEU A 123       2.029   1.929   6.504  1.00  0.76           H  
ATOM   1890  HG  LEU A 123       1.279   2.814   8.629  1.00  0.76           H  
ATOM   1891 1HD1 LEU A 123       2.363   4.672   9.584  1.00  0.76           H  
ATOM   1892 2HD1 LEU A 123       3.350   3.196   9.601  1.00  0.76           H  
ATOM   1893 3HD1 LEU A 123       3.606   4.448   8.406  1.00  0.76           H  
ATOM   1894 1HD2 LEU A 123       0.804   5.033   7.826  1.00  0.76           H  
ATOM   1895 2HD2 LEU A 123       2.100   4.837   6.625  1.00  0.76           H  
ATOM   1896 3HD2 LEU A 123       0.670   3.787   6.561  1.00  0.76           H  
ATOM   1897  N   PRO A 124       1.948  -0.869   7.303  1.00  0.81           N  
ATOM   1898  CA  PRO A 124       1.547  -1.995   6.499  1.00  0.81           C  
ATOM   1899  C   PRO A 124       1.470  -1.556   5.062  1.00  0.81           C  
ATOM   1900  O   PRO A 124       1.018  -0.451   4.764  1.00  0.81           O  
ATOM   1901  CB  PRO A 124       0.153  -2.328   7.042  1.00  0.81           C  
ATOM   1902  CG  PRO A 124       0.184  -1.849   8.461  1.00  0.81           C  
ATOM   1903  CD  PRO A 124       1.032  -0.596   8.424  1.00  0.81           C  
ATOM   1904  HA  PRO A 124       2.257  -2.824   6.634  1.00  0.81           H  
ATOM   1905 1HB  PRO A 124      -0.610  -1.829   6.434  1.00  0.81           H  
ATOM   1906 2HB  PRO A 124      -0.032  -3.409   6.962  1.00  0.81           H  
ATOM   1907 1HG  PRO A 124      -0.842  -1.661   8.823  1.00  0.81           H  
ATOM   1908 2HG  PRO A 124       0.614  -2.626   9.112  1.00  0.81           H  
ATOM   1909 1HD  PRO A 124       0.429   0.299   8.219  1.00  0.81           H  
ATOM   1910 2HD  PRO A 124       1.553  -0.571   9.391  1.00  0.81           H  
ATOM   1911  N   GLY A 125       1.927  -2.416   4.173  1.00  0.89           N  
ATOM   1912  CA  GLY A 125       1.899  -2.112   2.757  1.00  0.89           C  
ATOM   1913  C   GLY A 125       3.157  -1.391   2.280  1.00  0.89           C  
ATOM   1914  O   GLY A 125       3.313  -1.168   1.084  1.00  0.89           O  
ATOM   1915  H   GLY A 125       2.298  -3.304   4.478  1.00  0.89           H  
ATOM   1916 1HA  GLY A 125       1.776  -3.037   2.196  1.00  0.89           H  
ATOM   1917 2HA  GLY A 125       1.021  -1.501   2.542  1.00  0.89           H  
ATOM   1918  N   SER A 126       4.046  -0.992   3.182  1.00  1.00           N  
ATOM   1919  CA  SER A 126       5.255  -0.297   2.750  1.00  1.00           C  
ATOM   1920  C   SER A 126       6.313  -1.169   2.077  1.00  1.00           C  
ATOM   1921  O   SER A 126       6.610  -2.281   2.523  1.00  1.00           O  
ATOM   1922  CB  SER A 126       5.885   0.411   3.912  1.00  1.00           C  
ATOM   1923  OG  SER A 126       7.084   1.023   3.529  1.00  1.00           O  
ATOM   1924  H   SER A 126       3.885  -1.127   4.183  1.00  1.00           H  
ATOM   1925  HA  SER A 126       4.962   0.431   2.017  1.00  1.00           H  
ATOM   1926 1HB  SER A 126       5.199   1.150   4.329  1.00  1.00           H  
ATOM   1927 2HB  SER A 126       6.068  -0.323   4.669  1.00  1.00           H  
ATOM   1928  HG  SER A 126       7.541   0.371   2.985  1.00  1.00           H  
ATOM   1929  N   LEU A 127       6.920  -0.615   1.027  1.00  1.17           N  
ATOM   1930  CA  LEU A 127       8.024  -1.228   0.302  1.00  1.17           C  
ATOM   1931  C   LEU A 127       9.254  -0.336   0.329  1.00  1.17           C  
ATOM   1932  O   LEU A 127       9.161   0.886   0.170  1.00  1.17           O  
ATOM   1933  CB  LEU A 127       7.660  -1.461  -1.159  1.00  1.17           C  
ATOM   1934  CG  LEU A 127       6.550  -2.435  -1.399  1.00  1.17           C  
ATOM   1935  CD1 LEU A 127       5.262  -1.678  -1.382  1.00  1.17           C  
ATOM   1936  CD2 LEU A 127       6.758  -3.139  -2.716  1.00  1.17           C  
ATOM   1937  H   LEU A 127       6.571   0.281   0.710  1.00  1.17           H  
ATOM   1938  HA  LEU A 127       8.269  -2.180   0.774  1.00  1.17           H  
ATOM   1939 1HB  LEU A 127       7.350  -0.506  -1.591  1.00  1.17           H  
ATOM   1940 2HB  LEU A 127       8.543  -1.812  -1.692  1.00  1.17           H  
ATOM   1941  HG  LEU A 127       6.521  -3.167  -0.590  1.00  1.17           H  
ATOM   1942 1HD1 LEU A 127       4.436  -2.369  -1.535  1.00  1.17           H  
ATOM   1943 2HD1 LEU A 127       5.148  -1.182  -0.444  1.00  1.17           H  
ATOM   1944 3HD1 LEU A 127       5.265  -0.938  -2.162  1.00  1.17           H  
ATOM   1945 1HD2 LEU A 127       5.941  -3.841  -2.887  1.00  1.17           H  
ATOM   1946 2HD2 LEU A 127       6.783  -2.412  -3.515  1.00  1.17           H  
ATOM   1947 3HD2 LEU A 127       7.704  -3.681  -2.692  1.00  1.17           H  
ATOM   1948  N   CYS A 128      10.404  -0.967   0.493  1.00  1.37           N  
ATOM   1949  CA  CYS A 128      11.680  -0.273   0.523  1.00  1.37           C  
ATOM   1950  C   CYS A 128      12.500  -0.470  -0.746  1.00  1.37           C  
ATOM   1951  O   CYS A 128      12.967  -1.574  -1.032  1.00  1.37           O  
ATOM   1952  CB  CYS A 128      12.461  -0.767   1.728  1.00  1.37           C  
ATOM   1953  SG  CYS A 128      14.069  -0.076   1.910  1.00  1.37           S  
ATOM   1954  H   CYS A 128      10.396  -1.970   0.609  1.00  1.37           H  
ATOM   1955  HA  CYS A 128      11.489   0.796   0.645  1.00  1.37           H  
ATOM   1956 1HB  CYS A 128      11.891  -0.546   2.630  1.00  1.37           H  
ATOM   1957 2HB  CYS A 128      12.569  -1.850   1.669  1.00  1.37           H  
ATOM   1958  N   GLY A 129      12.682   0.601  -1.511  1.00  1.60           N  
ATOM   1959  CA  GLY A 129      13.431   0.531  -2.755  1.00  1.60           C  
ATOM   1960  C   GLY A 129      14.749  -0.212  -2.558  1.00  1.60           C  
ATOM   1961  O   GLY A 129      15.812   0.410  -2.502  1.00  1.60           O  
ATOM   1962  H   GLY A 129      12.266   1.494  -1.243  1.00  1.60           H  
ATOM   1963 1HA  GLY A 129      12.832   0.026  -3.511  1.00  1.60           H  
ATOM   1964 2HA  GLY A 129      13.626   1.539  -3.116  1.00  1.60           H  
ENDMDL

REMARK ID 642463 DOMAINID 636054 MODEL 4 tutorial 6 robetta
MODEL     4
ATOM      1  N   SER A   1      -0.314   0.034  -0.617  1.00  0.95           N  
ATOM      2  CA  SER A   1       1.138   0.050  -0.633  1.00  0.95           C  
ATOM      3  C   SER A   1       1.767   1.442  -0.625  1.00  0.95           C  
ATOM      4  O   SER A   1       1.129   2.452  -0.938  1.00  0.95           O  
ATOM      5  CB  SER A   1       1.636  -0.688  -1.861  1.00  0.95           C  
ATOM      6  OG  SER A   1       1.296   0.000  -3.039  1.00  0.95           O  
ATOM      7 1H   SER A   1      -0.612  -0.838  -0.183  1.00  0.95           H  
ATOM      8 2H   SER A   1      -0.717   0.801  -0.082  1.00  0.95           H  
ATOM      9 3H   SER A   1      -0.661   0.047  -1.562  1.00  0.95           H  
ATOM     10  HA  SER A   1       1.470  -0.479   0.255  1.00  0.95           H  
ATOM     11 1HB  SER A   1       2.714  -0.791  -1.805  1.00  0.95           H  
ATOM     12 2HB  SER A   1       1.214  -1.691  -1.882  1.00  0.95           H  
ATOM     13  HG  SER A   1       1.605   0.902  -2.910  1.00  0.95           H  
ATOM     14  N   ILE A   2       3.056   1.475  -0.305  1.00  0.88           N  
ATOM     15  CA  ILE A   2       3.847   2.711  -0.289  1.00  0.88           C  
ATOM     16  C   ILE A   2       4.950   2.540  -1.318  1.00  0.88           C  
ATOM     17  O   ILE A   2       5.586   1.491  -1.358  1.00  0.88           O  
ATOM     18  CB  ILE A   2       4.499   2.992   1.090  1.00  0.88           C  
ATOM     19  CG1 ILE A   2       3.471   3.080   2.144  1.00  0.88           C  
ATOM     20  CG2 ILE A   2       5.272   4.318   1.046  1.00  0.88           C  
ATOM     21  CD1 ILE A   2       4.052   3.032   3.518  1.00  0.88           C  
ATOM     22  H   ILE A   2       3.504   0.595  -0.063  1.00  0.88           H  
ATOM     23  HA  ILE A   2       3.224   3.548  -0.573  1.00  0.88           H  
ATOM     24  HB  ILE A   2       5.168   2.217   1.353  1.00  0.88           H  
ATOM     25 1HG1 ILE A   2       2.952   3.999   2.021  1.00  0.88           H  
ATOM     26 2HG1 ILE A   2       2.764   2.263   2.039  1.00  0.88           H  
ATOM     27 1HG2 ILE A   2       5.723   4.510   2.018  1.00  0.88           H  
ATOM     28 2HG2 ILE A   2       6.057   4.265   0.294  1.00  0.88           H  
ATOM     29 3HG2 ILE A   2       4.584   5.133   0.796  1.00  0.88           H  
ATOM     30 1HD1 ILE A   2       3.257   3.108   4.243  1.00  0.88           H  
ATOM     31 2HD1 ILE A   2       4.578   2.087   3.654  1.00  0.88           H  
ATOM     32 3HD1 ILE A   2       4.742   3.848   3.653  1.00  0.88           H  
ATOM     33  N   PHE A   3       5.157   3.516  -2.182  1.00  0.83           N  
ATOM     34  CA  PHE A   3       6.226   3.349  -3.159  1.00  0.83           C  
ATOM     35  C   PHE A   3       7.278   4.420  -3.092  1.00  0.83           C  
ATOM     36  O   PHE A   3       6.970   5.623  -3.158  1.00  0.83           O  
ATOM     37  CB  PHE A   3       5.687   3.269  -4.582  1.00  0.83           C  
ATOM     38  CG  PHE A   3       6.794   3.169  -5.613  1.00  0.83           C  
ATOM     39  CD1 PHE A   3       7.569   2.022  -5.723  1.00  0.83           C  
ATOM     40  CD2 PHE A   3       7.053   4.219  -6.481  1.00  0.83           C  
ATOM     41  CE1 PHE A   3       8.582   1.938  -6.657  1.00  0.83           C  
ATOM     42  CE2 PHE A   3       8.056   4.134  -7.416  1.00  0.83           C  
ATOM     43  CZ  PHE A   3       8.827   2.997  -7.504  1.00  0.83           C  
ATOM     44  H   PHE A   3       4.596   4.366  -2.128  1.00  0.83           H  
ATOM     45  HA  PHE A   3       6.734   2.405  -2.958  1.00  0.83           H  
ATOM     46 1HB  PHE A   3       5.044   2.395  -4.680  1.00  0.83           H  
ATOM     47 2HB  PHE A   3       5.090   4.154  -4.803  1.00  0.83           H  
ATOM     48  HD1 PHE A   3       7.384   1.192  -5.059  1.00  0.83           H  
ATOM     49  HD2 PHE A   3       6.454   5.125  -6.423  1.00  0.83           H  
ATOM     50  HE1 PHE A   3       9.189   1.036  -6.722  1.00  0.83           H  
ATOM     51  HE2 PHE A   3       8.238   4.979  -8.087  1.00  0.83           H  
ATOM     52  HZ  PHE A   3       9.624   2.936  -8.242  1.00  0.83           H  
ATOM     53  N   SER A   4       8.527   3.952  -3.018  1.00  0.79           N  
ATOM     54  CA  SER A   4       9.688   4.820  -2.976  1.00  0.79           C  
ATOM     55  C   SER A   4      10.807   4.302  -3.861  1.00  0.79           C  
ATOM     56  O   SER A   4      10.873   3.111  -4.182  1.00  0.79           O  
ATOM     57  CB  SER A   4      10.206   4.925  -1.548  1.00  0.79           C  
ATOM     58  OG  SER A   4      10.624   3.688  -1.079  1.00  0.79           O  
ATOM     59  H   SER A   4       8.671   2.938  -2.942  1.00  0.79           H  
ATOM     60  HA  SER A   4       9.399   5.798  -3.346  1.00  0.79           H  
ATOM     61 1HB  SER A   4      11.045   5.627  -1.524  1.00  0.79           H  
ATOM     62 2HB  SER A   4       9.436   5.316  -0.901  1.00  0.79           H  
ATOM     63  HG  SER A   4      11.333   3.885  -0.449  1.00  0.79           H  
ATOM     64  N   TYR A   5      11.700   5.208  -4.239  1.00  0.76           N  
ATOM     65  CA  TYR A   5      12.839   4.831  -5.052  1.00  0.76           C  
ATOM     66  C   TYR A   5      14.055   5.730  -4.894  1.00  0.76           C  
ATOM     67  O   TYR A   5      13.977   6.868  -4.424  1.00  0.76           O  
ATOM     68  CB  TYR A   5      12.393   4.758  -6.509  1.00  0.76           C  
ATOM     69  CG  TYR A   5      11.888   6.065  -7.121  1.00  0.76           C  
ATOM     70  CD1 TYR A   5      12.718   6.852  -7.897  1.00  0.76           C  
ATOM     71  CD2 TYR A   5      10.574   6.464  -6.909  1.00  0.76           C  
ATOM     72  CE1 TYR A   5      12.220   8.014  -8.471  1.00  0.76           C  
ATOM     73  CE2 TYR A   5      10.098   7.623  -7.483  1.00  0.76           C  
ATOM     74  CZ  TYR A   5      10.917   8.392  -8.262  1.00  0.76           C  
ATOM     75  OH  TYR A   5      10.445   9.547  -8.848  1.00  0.76           O  
ATOM     76  H   TYR A   5      11.555   6.174  -3.954  1.00  0.76           H  
ATOM     77  HA  TYR A   5      13.145   3.831  -4.747  1.00  0.76           H  
ATOM     78 1HB  TYR A   5      13.229   4.410  -7.117  1.00  0.76           H  
ATOM     79 2HB  TYR A   5      11.601   4.017  -6.604  1.00  0.76           H  
ATOM     80  HD1 TYR A   5      13.755   6.550  -8.073  1.00  0.76           H  
ATOM     81  HD2 TYR A   5       9.914   5.858  -6.295  1.00  0.76           H  
ATOM     82  HE1 TYR A   5      12.848   8.629  -9.097  1.00  0.76           H  
ATOM     83  HE2 TYR A   5       9.072   7.925  -7.327  1.00  0.76           H  
ATOM     84  HH  TYR A   5      11.178  10.027  -9.242  1.00  0.76           H  
ATOM     85  N   ILE A   6      15.190   5.210  -5.332  1.00  0.76           N  
ATOM     86  CA  ILE A   6      16.441   5.945  -5.307  1.00  0.76           C  
ATOM     87  C   ILE A   6      16.732   6.515  -6.682  1.00  0.76           C  
ATOM     88  O   ILE A   6      16.648   5.811  -7.689  1.00  0.76           O  
ATOM     89  CB  ILE A   6      17.586   5.052  -4.808  1.00  0.76           C  
ATOM     90  CG1 ILE A   6      17.280   4.602  -3.356  1.00  0.76           C  
ATOM     91  CG2 ILE A   6      18.907   5.792  -4.882  1.00  0.76           C  
ATOM     92  CD1 ILE A   6      18.194   3.528  -2.858  1.00  0.76           C  
ATOM     93  H   ILE A   6      15.187   4.271  -5.703  1.00  0.76           H  
ATOM     94  HA  ILE A   6      16.350   6.776  -4.612  1.00  0.76           H  
ATOM     95  HB  ILE A   6      17.643   4.158  -5.427  1.00  0.76           H  
ATOM     96 1HG1 ILE A   6      17.359   5.465  -2.692  1.00  0.76           H  
ATOM     97 2HG1 ILE A   6      16.261   4.224  -3.312  1.00  0.76           H  
ATOM     98 1HG2 ILE A   6      19.692   5.147  -4.543  1.00  0.76           H  
ATOM     99 2HG2 ILE A   6      19.107   6.082  -5.909  1.00  0.76           H  
ATOM    100 3HG2 ILE A   6      18.869   6.686  -4.257  1.00  0.76           H  
ATOM    101 1HD1 ILE A   6      17.929   3.242  -1.844  1.00  0.76           H  
ATOM    102 2HD1 ILE A   6      18.110   2.665  -3.508  1.00  0.76           H  
ATOM    103 3HD1 ILE A   6      19.198   3.877  -2.873  1.00  0.76           H  
ATOM    104  N   THR A   7      17.015   7.809  -6.712  1.00  0.77           N  
ATOM    105  CA  THR A   7      17.274   8.539  -7.939  1.00  0.77           C  
ATOM    106  C   THR A   7      18.763   8.696  -8.225  1.00  0.77           C  
ATOM    107  O   THR A   7      19.163   8.829  -9.383  1.00  0.77           O  
ATOM    108  CB  THR A   7      16.618   9.918  -7.842  1.00  0.77           C  
ATOM    109  OG1 THR A   7      17.175  10.640  -6.741  1.00  0.77           O  
ATOM    110  CG2 THR A   7      15.172   9.757  -7.621  1.00  0.77           C  
ATOM    111  H   THR A   7      17.069   8.304  -5.831  1.00  0.77           H  
ATOM    112  HA  THR A   7      16.824   7.991  -8.766  1.00  0.77           H  
ATOM    113  HB  THR A   7      16.790  10.473  -8.762  1.00  0.77           H  
ATOM    114  HG1 THR A   7      17.270  10.035  -5.973  1.00  0.77           H  
ATOM    115 1HG2 THR A   7      14.706  10.735  -7.559  1.00  0.77           H  
ATOM    116 2HG2 THR A   7      14.784   9.216  -8.454  1.00  0.77           H  
ATOM    117 3HG2 THR A   7      14.992   9.202  -6.696  1.00  0.77           H  
ATOM    118  N   GLU A   8      19.577   8.632  -7.174  1.00  0.79           N  
ATOM    119  CA  GLU A   8      21.032   8.745  -7.307  1.00  0.79           C  
ATOM    120  C   GLU A   8      21.727   8.048  -6.141  1.00  0.79           C  
ATOM    121  O   GLU A   8      21.207   8.004  -5.022  1.00  0.79           O  
ATOM    122  CB  GLU A   8      21.478  10.216  -7.431  1.00  0.79           C  
ATOM    123  CG  GLU A   8      22.998  10.443  -7.666  1.00  0.79           C  
ATOM    124  CD  GLU A   8      23.530   9.810  -8.945  1.00  0.79           C  
ATOM    125  OE1 GLU A   8      23.676   8.603  -8.954  1.00  0.79           O  
ATOM    126  OE2 GLU A   8      23.809  10.526  -9.886  1.00  0.79           O  
ATOM    127  H   GLU A   8      19.150   8.551  -6.255  1.00  0.79           H  
ATOM    128  HA  GLU A   8      21.331   8.233  -8.222  1.00  0.79           H  
ATOM    129 1HB  GLU A   8      20.938  10.692  -8.250  1.00  0.79           H  
ATOM    130 2HB  GLU A   8      21.222  10.745  -6.525  1.00  0.79           H  
ATOM    131 1HG  GLU A   8      23.163  11.517  -7.732  1.00  0.79           H  
ATOM    132 2HG  GLU A   8      23.567  10.088  -6.811  1.00  0.79           H  
ATOM    133  N   SER A   9      22.928   7.543  -6.405  1.00  0.82           N  
ATOM    134  CA  SER A   9      23.740   6.887  -5.381  1.00  0.82           C  
ATOM    135  C   SER A   9      25.239   7.046  -5.605  1.00  0.82           C  
ATOM    136  O   SER A   9      25.764   6.715  -6.672  1.00  0.82           O  
ATOM    137  CB  SER A   9      23.403   5.415  -5.320  1.00  0.82           C  
ATOM    138  OG  SER A   9      24.227   4.754  -4.409  1.00  0.82           O  
ATOM    139  H   SER A   9      23.290   7.666  -7.356  1.00  0.82           H  
ATOM    140  HA  SER A   9      23.497   7.335  -4.422  1.00  0.82           H  
ATOM    141 1HB  SER A   9      22.363   5.303  -5.024  1.00  0.82           H  
ATOM    142 2HB  SER A   9      23.512   4.971  -6.307  1.00  0.82           H  
ATOM    143  HG  SER A   9      24.283   5.327  -3.636  1.00  0.82           H  
ATOM    144  N   THR A  10      25.932   7.521  -4.569  1.00  0.85           N  
ATOM    145  CA  THR A  10      27.376   7.712  -4.635  1.00  0.85           C  
ATOM    146  C   THR A  10      28.082   7.005  -3.480  1.00  0.85           C  
ATOM    147  O   THR A  10      27.498   6.811  -2.413  1.00  0.85           O  
ATOM    148  CB  THR A  10      27.708   9.218  -4.627  1.00  0.85           C  
ATOM    149  OG1 THR A  10      27.250   9.805  -3.401  1.00  0.85           O  
ATOM    150  CG2 THR A  10      27.028   9.925  -5.807  1.00  0.85           C  
ATOM    151  H   THR A  10      25.425   7.773  -3.720  1.00  0.85           H  
ATOM    152  HA  THR A  10      27.744   7.281  -5.566  1.00  0.85           H  
ATOM    153  HB  THR A  10      28.787   9.348  -4.703  1.00  0.85           H  
ATOM    154  HG1 THR A  10      26.298   9.667  -3.317  1.00  0.85           H  
ATOM    155 1HG2 THR A  10      27.278  10.984  -5.788  1.00  0.85           H  
ATOM    156 2HG2 THR A  10      27.375   9.486  -6.744  1.00  0.85           H  
ATOM    157 3HG2 THR A  10      25.948   9.812  -5.737  1.00  0.85           H  
ATOM    158  N   GLY A  11      29.367   6.690  -3.658  1.00  0.87           N  
ATOM    159  CA  GLY A  11      30.131   6.015  -2.603  1.00  0.87           C  
ATOM    160  C   GLY A  11      30.151   4.501  -2.823  1.00  0.87           C  
ATOM    161  O   GLY A  11      30.080   4.038  -3.964  1.00  0.87           O  
ATOM    162  H   GLY A  11      29.809   6.890  -4.544  1.00  0.87           H  
ATOM    163 1HA  GLY A  11      31.152   6.395  -2.593  1.00  0.87           H  
ATOM    164 2HA  GLY A  11      29.700   6.238  -1.629  1.00  0.87           H  
ATOM    165  N   THR A  12      30.312   3.745  -1.738  1.00  0.87           N  
ATOM    166  CA  THR A  12      30.474   2.291  -1.804  1.00  0.87           C  
ATOM    167  C   THR A  12      29.357   1.644  -0.972  1.00  0.87           C  
ATOM    168  O   THR A  12      28.899   2.261  -0.026  1.00  0.87           O  
ATOM    169  CB  THR A  12      31.870   1.898  -1.268  1.00  0.87           C  
ATOM    170  OG1 THR A  12      31.970   2.285   0.104  1.00  0.87           O  
ATOM    171  CG2 THR A  12      32.950   2.600  -2.065  1.00  0.87           C  
ATOM    172  H   THR A  12      30.316   4.211  -0.830  1.00  0.87           H  
ATOM    173  HA  THR A  12      30.388   1.990  -2.844  1.00  0.87           H  
ATOM    174  HB  THR A  12      32.025   0.841  -1.347  1.00  0.87           H  
ATOM    175  HG1 THR A  12      31.944   3.250   0.150  1.00  0.87           H  
ATOM    176 1HG2 THR A  12      33.928   2.321  -1.674  1.00  0.87           H  
ATOM    177 2HG2 THR A  12      32.878   2.304  -3.112  1.00  0.87           H  
ATOM    178 3HG2 THR A  12      32.827   3.677  -1.984  1.00  0.87           H  
ATOM    179  N   PRO A  13      28.986   0.368  -1.171  1.00  0.87           N  
ATOM    180  CA  PRO A  13      27.879  -0.303  -0.488  1.00  0.87           C  
ATOM    181  C   PRO A  13      27.803  -0.146   1.036  1.00  0.87           C  
ATOM    182  O   PRO A  13      26.710  -0.246   1.580  1.00  0.87           O  
ATOM    183  CB  PRO A  13      28.104  -1.760  -0.877  1.00  0.87           C  
ATOM    184  CG  PRO A  13      28.772  -1.688  -2.232  1.00  0.87           C  
ATOM    185  CD  PRO A  13      29.697  -0.502  -2.143  1.00  0.87           C  
ATOM    186  HA  PRO A  13      26.938   0.052  -0.936  1.00  0.87           H  
ATOM    187 1HB  PRO A  13      28.724  -2.262  -0.117  1.00  0.87           H  
ATOM    188 2HB  PRO A  13      27.139  -2.298  -0.910  1.00  0.87           H  
ATOM    189 1HG  PRO A  13      29.301  -2.632  -2.437  1.00  0.87           H  
ATOM    190 2HG  PRO A  13      28.007  -1.577  -3.018  1.00  0.87           H  
ATOM    191 1HD  PRO A  13      30.659  -0.839  -1.748  1.00  0.87           H  
ATOM    192 2HD  PRO A  13      29.777  -0.050  -3.134  1.00  0.87           H  
ATOM    193  N   SER A  14      28.931   0.038   1.736  1.00  0.84           N  
ATOM    194  CA  SER A  14      28.894   0.190   3.204  1.00  0.84           C  
ATOM    195  C   SER A  14      29.094   1.646   3.667  1.00  0.84           C  
ATOM    196  O   SER A  14      29.091   1.934   4.862  1.00  0.84           O  
ATOM    197  CB  SER A  14      29.941  -0.687   3.851  1.00  0.84           C  
ATOM    198  OG  SER A  14      31.229  -0.303   3.465  1.00  0.84           O  
ATOM    199  H   SER A  14      29.819   0.103   1.259  1.00  0.84           H  
ATOM    200  HA  SER A  14      27.918  -0.143   3.562  1.00  0.84           H  
ATOM    201 1HB  SER A  14      29.843  -0.618   4.936  1.00  0.84           H  
ATOM    202 2HB  SER A  14      29.769  -1.723   3.575  1.00  0.84           H  
ATOM    203  HG  SER A  14      31.289   0.629   3.689  1.00  0.84           H  
ATOM    204  N   ASN A  15      29.387   2.529   2.717  1.00  0.81           N  
ATOM    205  CA  ASN A  15      29.632   3.956   2.933  1.00  0.81           C  
ATOM    206  C   ASN A  15      29.077   4.746   1.755  1.00  0.81           C  
ATOM    207  O   ASN A  15      29.829   5.103   0.833  1.00  0.81           O  
ATOM    208  CB  ASN A  15      31.100   4.275   3.138  1.00  0.81           C  
ATOM    209  CG  ASN A  15      31.695   3.697   4.423  1.00  0.81           C  
ATOM    210  OD1 ASN A  15      31.504   4.242   5.528  1.00  0.81           O  
ATOM    211  ND2 ASN A  15      32.434   2.621   4.288  1.00  0.81           N  
ATOM    212  H   ASN A  15      29.354   2.219   1.753  1.00  0.81           H  
ATOM    213  HA  ASN A  15      29.083   4.276   3.819  1.00  0.81           H  
ATOM    214 1HB  ASN A  15      31.666   3.886   2.293  1.00  0.81           H  
ATOM    215 2HB  ASN A  15      31.231   5.354   3.143  1.00  0.81           H  
ATOM    216 1HD2 ASN A  15      32.862   2.204   5.093  1.00  0.81           H  
ATOM    217 2HD2 ASN A  15      32.581   2.225   3.379  1.00  0.81           H  
ATOM    218  N   ALA A  16      27.770   4.986   1.754  1.00  0.77           N  
ATOM    219  CA  ALA A  16      27.147   5.587   0.569  1.00  0.77           C  
ATOM    220  C   ALA A  16      26.041   6.561   0.885  1.00  0.77           C  
ATOM    221  O   ALA A  16      25.347   6.463   1.897  1.00  0.77           O  
ATOM    222  CB  ALA A  16      26.567   4.508  -0.337  1.00  0.77           C  
ATOM    223  H   ALA A  16      27.225   4.707   2.573  1.00  0.77           H  
ATOM    224  HA  ALA A  16      27.913   6.136   0.025  1.00  0.77           H  
ATOM    225 1HB  ALA A  16      26.129   4.972  -1.222  1.00  0.77           H  
ATOM    226 2HB  ALA A  16      27.331   3.842  -0.647  1.00  0.77           H  
ATOM    227 3HB  ALA A  16      25.811   3.960   0.196  1.00  0.77           H  
ATOM    228  N   THR A  17      25.869   7.500  -0.035  1.00  0.73           N  
ATOM    229  CA  THR A  17      24.817   8.498   0.055  1.00  0.73           C  
ATOM    230  C   THR A  17      23.836   8.334  -1.082  1.00  0.73           C  
ATOM    231  O   THR A  17      24.208   8.181  -2.253  1.00  0.73           O  
ATOM    232  CB  THR A  17      25.367   9.937   0.110  1.00  0.73           C  
ATOM    233  OG1 THR A  17      26.181  10.096   1.298  1.00  0.73           O  
ATOM    234  CG2 THR A  17      24.201  10.955   0.161  1.00  0.73           C  
ATOM    235  H   THR A  17      26.483   7.484  -0.850  1.00  0.73           H  
ATOM    236  HA  THR A  17      24.266   8.335   0.974  1.00  0.73           H  
ATOM    237  HB  THR A  17      25.982  10.124  -0.771  1.00  0.73           H  
ATOM    238  HG1 THR A  17      25.616  10.211   2.059  1.00  0.73           H  
ATOM    239 1HG2 THR A  17      24.602  11.966   0.209  1.00  0.73           H  
ATOM    240 2HG2 THR A  17      23.580  10.862  -0.728  1.00  0.73           H  
ATOM    241 3HG2 THR A  17      23.592  10.765   1.048  1.00  0.73           H  
ATOM    242  N   TYR A  18      22.568   8.360  -0.717  1.00  0.71           N  
ATOM    243  CA  TYR A  18      21.501   8.141  -1.658  1.00  0.71           C  
ATOM    244  C   TYR A  18      20.568   9.331  -1.716  1.00  0.71           C  
ATOM    245  O   TYR A  18      20.286   9.970  -0.696  1.00  0.71           O  
ATOM    246  CB  TYR A  18      20.718   6.920  -1.199  1.00  0.71           C  
ATOM    247  CG  TYR A  18      21.569   5.692  -1.059  1.00  0.71           C  
ATOM    248  CD1 TYR A  18      22.251   5.475   0.129  1.00  0.71           C  
ATOM    249  CD2 TYR A  18      21.668   4.789  -2.076  1.00  0.71           C  
ATOM    250  CE1 TYR A  18      23.009   4.345   0.277  1.00  0.71           C  
ATOM    251  CE2 TYR A  18      22.421   3.649  -1.934  1.00  0.71           C  
ATOM    252  CZ  TYR A  18      23.091   3.415  -0.762  1.00  0.71           C  
ATOM    253  OH  TYR A  18      23.843   2.256  -0.605  1.00  0.71           O  
ATOM    254  H   TYR A  18      22.347   8.506   0.264  1.00  0.71           H  
ATOM    255  HA  TYR A  18      21.918   7.979  -2.648  1.00  0.71           H  
ATOM    256 1HB  TYR A  18      20.255   7.122  -0.244  1.00  0.71           H  
ATOM    257 2HB  TYR A  18      19.921   6.706  -1.912  1.00  0.71           H  
ATOM    258  HD1 TYR A  18      22.179   6.198   0.948  1.00  0.71           H  
ATOM    259  HD2 TYR A  18      21.149   4.968  -2.990  1.00  0.71           H  
ATOM    260  HE1 TYR A  18      23.532   4.176   1.197  1.00  0.71           H  
ATOM    261  HE2 TYR A  18      22.487   2.926  -2.752  1.00  0.71           H  
ATOM    262  HH  TYR A  18      23.724   1.666  -1.388  1.00  0.71           H  
ATOM    263  N   THR A  19      20.044   9.593  -2.905  1.00  0.70           N  
ATOM    264  CA  THR A  19      19.041  10.634  -3.080  1.00  0.70           C  
ATOM    265  C   THR A  19      17.783   9.893  -3.475  1.00  0.70           C  
ATOM    266  O   THR A  19      17.806   9.105  -4.433  1.00  0.70           O  
ATOM    267  CB  THR A  19      19.412  11.639  -4.173  1.00  0.70           C  
ATOM    268  OG1 THR A  19      20.693  12.251  -3.877  1.00  0.70           O  
ATOM    269  CG2 THR A  19      18.349  12.721  -4.235  1.00  0.70           C  
ATOM    270  H   THR A  19      20.354   9.041  -3.707  1.00  0.70           H  
ATOM    271  HA  THR A  19      18.859  11.153  -2.141  1.00  0.70           H  
ATOM    272  HB  THR A  19      19.464  11.136  -5.132  1.00  0.70           H  
ATOM    273  HG1 THR A  19      21.392  11.594  -4.005  1.00  0.70           H  
ATOM    274 1HG2 THR A  19      18.606  13.438  -5.012  1.00  0.70           H  
ATOM    275 2HG2 THR A  19      17.382  12.273  -4.465  1.00  0.70           H  
ATOM    276 3HG2 THR A  19      18.288  13.230  -3.273  1.00  0.70           H  
ATOM    277  N   TYR A  20      16.691  10.165  -2.781  1.00  0.70           N  
ATOM    278  CA  TYR A  20      15.462   9.407  -2.981  1.00  0.70           C  
ATOM    279  C   TYR A  20      14.177  10.204  -3.014  1.00  0.70           C  
ATOM    280  O   TYR A  20      14.104  11.364  -2.585  1.00  0.70           O  
ATOM    281  CB  TYR A  20      15.295   8.426  -1.841  1.00  0.70           C  
ATOM    282  CG  TYR A  20      15.110   9.193  -0.604  1.00  0.70           C  
ATOM    283  CD1 TYR A  20      13.833   9.553  -0.198  1.00  0.70           C  
ATOM    284  CD2 TYR A  20      16.214   9.568   0.133  1.00  0.70           C  
ATOM    285  CE1 TYR A  20      13.672  10.304   0.920  1.00  0.70           C  
ATOM    286  CE2 TYR A  20      16.036  10.293   1.267  1.00  0.70           C  
ATOM    287  CZ  TYR A  20      14.793  10.672   1.651  1.00  0.70           C  
ATOM    288  OH  TYR A  20      14.665  11.432   2.752  1.00  0.70           O  
ATOM    289  H   TYR A  20      16.742  10.887  -2.059  1.00  0.70           H  
ATOM    290  HA  TYR A  20      15.534   8.878  -3.928  1.00  0.70           H  
ATOM    291 1HB  TYR A  20      14.424   7.786  -1.999  1.00  0.70           H  
ATOM    292 2HB  TYR A  20      16.178   7.794  -1.744  1.00  0.70           H  
ATOM    293  HD1 TYR A  20      12.965   9.257  -0.784  1.00  0.70           H  
ATOM    294  HD2 TYR A  20      17.219   9.284  -0.185  1.00  0.70           H  
ATOM    295  HE1 TYR A  20      12.673  10.613   1.232  1.00  0.70           H  
ATOM    296  HE2 TYR A  20      16.882  10.590   1.857  1.00  0.70           H  
ATOM    297  HH  TYR A  20      13.739  11.646   2.886  1.00  0.70           H  
ATOM    298  N   VAL A  21      13.148   9.516  -3.515  1.00  0.72           N  
ATOM    299  CA  VAL A  21      11.779   9.997  -3.593  1.00  0.72           C  
ATOM    300  C   VAL A  21      10.753   8.997  -3.028  1.00  0.72           C  
ATOM    301  O   VAL A  21      10.761   7.819  -3.395  1.00  0.72           O  
ATOM    302  CB  VAL A  21      11.420  10.227  -5.071  1.00  0.72           C  
ATOM    303  CG1 VAL A  21       9.985  10.700  -5.202  1.00  0.72           C  
ATOM    304  CG2 VAL A  21      12.384  11.203  -5.703  1.00  0.72           C  
ATOM    305  H   VAL A  21      13.344   8.576  -3.857  1.00  0.72           H  
ATOM    306  HA  VAL A  21      11.706  10.932  -3.039  1.00  0.72           H  
ATOM    307  HB  VAL A  21      11.496   9.283  -5.589  1.00  0.72           H  
ATOM    308 1HG1 VAL A  21       9.740  10.833  -6.255  1.00  0.72           H  
ATOM    309 2HG1 VAL A  21       9.313   9.969  -4.775  1.00  0.72           H  
ATOM    310 3HG1 VAL A  21       9.874  11.640  -4.684  1.00  0.72           H  
ATOM    311 1HG2 VAL A  21      12.129  11.329  -6.753  1.00  0.72           H  
ATOM    312 2HG2 VAL A  21      12.336  12.155  -5.212  1.00  0.72           H  
ATOM    313 3HG2 VAL A  21      13.386  10.820  -5.623  1.00  0.72           H  
ATOM    314  N   ILE A  22       9.837   9.457  -2.170  1.00  0.77           N  
ATOM    315  CA  ILE A  22       8.727   8.598  -1.740  1.00  0.77           C  
ATOM    316  C   ILE A  22       7.570   9.141  -2.539  1.00  0.77           C  
ATOM    317  O   ILE A  22       7.190  10.297  -2.364  1.00  0.77           O  
ATOM    318  CB  ILE A  22       8.395   8.694  -0.257  1.00  0.77           C  
ATOM    319  CG1 ILE A  22       9.628   8.378   0.576  1.00  0.77           C  
ATOM    320  CG2 ILE A  22       7.293   7.681   0.067  1.00  0.77           C  
ATOM    321  CD1 ILE A  22       9.444   8.676   2.016  1.00  0.77           C  
ATOM    322  H   ILE A  22       9.907  10.413  -1.836  1.00  0.77           H  
ATOM    323  HA  ILE A  22       8.900   7.567  -2.017  1.00  0.77           H  
ATOM    324  HB  ILE A  22       8.051   9.674  -0.020  1.00  0.77           H  
ATOM    325 1HG1 ILE A  22       9.863   7.325   0.469  1.00  0.77           H  
ATOM    326 2HG1 ILE A  22      10.472   8.965   0.207  1.00  0.77           H  
ATOM    327 1HG2 ILE A  22       7.047   7.732   1.125  1.00  0.77           H  
ATOM    328 2HG2 ILE A  22       6.406   7.901  -0.531  1.00  0.77           H  
ATOM    329 3HG2 ILE A  22       7.635   6.678  -0.173  1.00  0.77           H  
ATOM    330 1HD1 ILE A  22      10.340   8.420   2.550  1.00  0.77           H  
ATOM    331 2HD1 ILE A  22       9.229   9.726   2.160  1.00  0.77           H  
ATOM    332 3HD1 ILE A  22       8.628   8.095   2.382  1.00  0.77           H  
ATOM    333  N   GLU A  23       7.076   8.372  -3.489  1.00  0.85           N  
ATOM    334  CA  GLU A  23       6.139   8.940  -4.445  1.00  0.85           C  
ATOM    335  C   GLU A  23       4.679   8.859  -4.009  1.00  0.85           C  
ATOM    336  O   GLU A  23       3.942   9.846  -4.112  1.00  0.85           O  
ATOM    337  CB  GLU A  23       6.334   8.246  -5.793  1.00  0.85           C  
ATOM    338  CG  GLU A  23       5.609   8.873  -6.978  1.00  0.85           C  
ATOM    339  CD  GLU A  23       5.860   8.139  -8.281  1.00  0.85           C  
ATOM    340  OE1 GLU A  23       6.510   7.125  -8.250  1.00  0.85           O  
ATOM    341  OE2 GLU A  23       5.403   8.598  -9.302  1.00  0.85           O  
ATOM    342  H   GLU A  23       7.352   7.393  -3.548  1.00  0.85           H  
ATOM    343  HA  GLU A  23       6.388   9.990  -4.571  1.00  0.85           H  
ATOM    344 1HB  GLU A  23       7.386   8.216  -6.015  1.00  0.85           H  
ATOM    345 2HB  GLU A  23       5.994   7.219  -5.707  1.00  0.85           H  
ATOM    346 1HG  GLU A  23       4.564   8.910  -6.793  1.00  0.85           H  
ATOM    347 2HG  GLU A  23       5.958   9.900  -7.082  1.00  0.85           H  
ATOM    348  N   ARG A  24       4.255   7.668  -3.571  1.00  0.99           N  
ATOM    349  CA  ARG A  24       2.840   7.444  -3.228  1.00  0.99           C  
ATOM    350  C   ARG A  24       2.575   6.592  -2.003  1.00  0.99           C  
ATOM    351  O   ARG A  24       3.349   5.696  -1.663  1.00  0.99           O  
ATOM    352  CB  ARG A  24       2.066   6.782  -4.375  1.00  0.99           C  
ATOM    353  CG  ARG A  24       1.897   7.592  -5.640  1.00  0.99           C  
ATOM    354  CD  ARG A  24       0.966   8.737  -5.412  1.00  0.99           C  
ATOM    355  NE  ARG A  24       0.683   9.480  -6.626  1.00  0.99           N  
ATOM    356  CZ  ARG A  24       1.425  10.502  -7.110  1.00  0.99           C  
ATOM    357  NH1 ARG A  24       2.511  10.918  -6.484  1.00  0.99           N  
ATOM    358  NH2 ARG A  24       1.051  11.098  -8.233  1.00  0.99           N  
ATOM    359  H   ARG A  24       4.945   6.919  -3.485  1.00  0.99           H  
ATOM    360  HA  ARG A  24       2.392   8.422  -3.046  1.00  0.99           H  
ATOM    361 1HB  ARG A  24       2.572   5.859  -4.653  1.00  0.99           H  
ATOM    362 2HB  ARG A  24       1.068   6.510  -4.025  1.00  0.99           H  
ATOM    363 1HG  ARG A  24       2.832   7.965  -5.965  1.00  0.99           H  
ATOM    364 2HG  ARG A  24       1.474   6.960  -6.419  1.00  0.99           H  
ATOM    365 1HD  ARG A  24       0.024   8.361  -5.016  1.00  0.99           H  
ATOM    366 2HD  ARG A  24       1.411   9.424  -4.691  1.00  0.99           H  
ATOM    367  HE  ARG A  24      -0.135   9.211  -7.152  1.00  0.99           H  
ATOM    368 1HH1 ARG A  24       2.836  10.473  -5.611  1.00  0.99           H  
ATOM    369 2HH1 ARG A  24       3.046  11.680  -6.866  1.00  0.99           H  
ATOM    370 1HH2 ARG A  24       0.221  10.787  -8.719  1.00  0.99           H  
ATOM    371 2HH2 ARG A  24       1.598  11.859  -8.605  1.00  0.99           H  
ATOM    372  N   TRP A  25       1.416   6.833  -1.382  1.00  1.23           N  
ATOM    373  CA  TRP A  25       0.912   5.956  -0.329  1.00  1.23           C  
ATOM    374  C   TRP A  25      -0.589   5.679  -0.548  1.00  1.23           C  
ATOM    375  O   TRP A  25      -1.418   6.597  -0.499  1.00  1.23           O  
ATOM    376  CB  TRP A  25       1.152   6.576   1.058  1.00  1.23           C  
ATOM    377  CG  TRP A  25       0.848   5.653   2.283  1.00  1.23           C  
ATOM    378  CD1 TRP A  25       0.041   4.556   2.341  1.00  1.23           C  
ATOM    379  CD2 TRP A  25       1.396   5.785   3.613  1.00  1.23           C  
ATOM    380  NE1 TRP A  25       0.044   4.017   3.592  1.00  1.23           N  
ATOM    381  CE2 TRP A  25       0.860   4.745   4.383  1.00  1.23           C  
ATOM    382  CE3 TRP A  25       2.272   6.668   4.198  1.00  1.23           C  
ATOM    383  CZ2 TRP A  25       1.181   4.584   5.706  1.00  1.23           C  
ATOM    384  CZ3 TRP A  25       2.589   6.490   5.521  1.00  1.23           C  
ATOM    385  CH2 TRP A  25       2.064   5.487   6.242  1.00  1.23           C  
ATOM    386  H   TRP A  25       0.853   7.617  -1.674  1.00  1.23           H  
ATOM    387  HA  TRP A  25       1.437   5.005  -0.377  1.00  1.23           H  
ATOM    388 1HB  TRP A  25       2.198   6.883   1.130  1.00  1.23           H  
ATOM    389 2HB  TRP A  25       0.548   7.478   1.159  1.00  1.23           H  
ATOM    390  HD1 TRP A  25      -0.508   4.163   1.555  1.00  1.23           H  
ATOM    391  HE1 TRP A  25      -0.478   3.199   3.875  1.00  1.23           H  
ATOM    392  HE3 TRP A  25       2.701   7.475   3.628  1.00  1.23           H  
ATOM    393  HZ2 TRP A  25       0.769   3.776   6.317  1.00  1.23           H  
ATOM    394  HZ3 TRP A  25       3.276   7.173   5.975  1.00  1.23           H  
ATOM    395  HH2 TRP A  25       2.354   5.385   7.266  1.00  1.23           H  
ATOM    396  N   ASP A  26      -0.907   4.414  -0.822  1.00  1.55           N  
ATOM    397  CA  ASP A  26      -2.257   3.878  -0.991  1.00  1.55           C  
ATOM    398  C   ASP A  26      -2.677   3.236   0.347  1.00  1.55           C  
ATOM    399  O   ASP A  26      -2.046   2.258   0.764  1.00  1.55           O  
ATOM    400  CB  ASP A  26      -2.313   2.863  -2.138  1.00  1.55           C  
ATOM    401  CG  ASP A  26      -3.720   2.237  -2.399  1.00  1.55           C  
ATOM    402  OD1 ASP A  26      -4.554   2.186  -1.498  1.00  1.55           O  
ATOM    403  OD2 ASP A  26      -3.930   1.809  -3.508  1.00  1.55           O  
ATOM    404  H   ASP A  26      -0.139   3.752  -0.888  1.00  1.55           H  
ATOM    405  HA  ASP A  26      -2.903   4.702  -1.260  1.00  1.55           H  
ATOM    406 1HB  ASP A  26      -1.990   3.357  -3.058  1.00  1.55           H  
ATOM    407 2HB  ASP A  26      -1.608   2.071  -1.950  1.00  1.55           H  
ATOM    408  N   PRO A  27      -3.697   3.762   1.060  1.00  1.91           N  
ATOM    409  CA  PRO A  27      -4.132   3.335   2.386  1.00  1.91           C  
ATOM    410  C   PRO A  27      -4.669   1.907   2.431  1.00  1.91           C  
ATOM    411  O   PRO A  27      -4.805   1.335   3.515  1.00  1.91           O  
ATOM    412  CB  PRO A  27      -5.273   4.310   2.701  1.00  1.91           C  
ATOM    413  CG  PRO A  27      -5.791   4.756   1.360  1.00  1.91           C  
ATOM    414  CD  PRO A  27      -4.589   4.766   0.440  1.00  1.91           C  
ATOM    415  HA  PRO A  27      -3.300   3.456   3.095  1.00  1.91           H  
ATOM    416 1HB  PRO A  27      -6.047   3.778   3.277  1.00  1.91           H  
ATOM    417 2HB  PRO A  27      -4.926   5.119   3.338  1.00  1.91           H  
ATOM    418 1HG  PRO A  27      -6.575   4.062   1.013  1.00  1.91           H  
ATOM    419 2HG  PRO A  27      -6.261   5.746   1.446  1.00  1.91           H  
ATOM    420 1HD  PRO A  27      -4.936   4.422  -0.547  1.00  1.91           H  
ATOM    421 2HD  PRO A  27      -4.126   5.743   0.394  1.00  1.91           H  
ATOM    422  N   GLU A  28      -5.048   1.364   1.261  1.00  2.15           N  
ATOM    423  CA  GLU A  28      -5.618   0.021   1.076  1.00  2.15           C  
ATOM    424  C   GLU A  28      -6.998  -0.151   1.722  1.00  2.15           C  
ATOM    425  O   GLU A  28      -7.983  -0.387   1.022  1.00  2.15           O  
ATOM    426  CB  GLU A  28      -4.644  -1.057   1.583  1.00  2.15           C  
ATOM    427  CG  GLU A  28      -3.377  -1.132   0.743  1.00  2.15           C  
ATOM    428  CD  GLU A  28      -2.331  -2.119   1.207  1.00  2.15           C  
ATOM    429  OE1 GLU A  28      -2.523  -2.788   2.185  1.00  2.15           O  
ATOM    430  OE2 GLU A  28      -1.294  -2.159   0.562  1.00  2.15           O  
ATOM    431  H   GLU A  28      -4.897   1.886   0.389  1.00  2.15           H  
ATOM    432  HA  GLU A  28      -5.739  -0.131   0.002  1.00  2.15           H  
ATOM    433 1HB  GLU A  28      -4.358  -0.873   2.609  1.00  2.15           H  
ATOM    434 2HB  GLU A  28      -5.131  -2.031   1.553  1.00  2.15           H  
ATOM    435 1HG  GLU A  28      -3.661  -1.382  -0.279  1.00  2.15           H  
ATOM    436 2HG  GLU A  28      -2.940  -0.140   0.722  1.00  2.15           H  
ATOM    437  N   THR A  29      -7.071  -0.020   3.045  1.00  2.16           N  
ATOM    438  CA  THR A  29      -8.340  -0.082   3.765  1.00  2.16           C  
ATOM    439  C   THR A  29      -8.210   0.345   5.224  1.00  2.16           C  
ATOM    440  O   THR A  29      -7.229   0.025   5.920  1.00  2.16           O  
ATOM    441  CB  THR A  29      -8.962  -1.489   3.728  1.00  2.16           C  
ATOM    442  OG1 THR A  29     -10.243  -1.460   4.372  1.00  2.16           O  
ATOM    443  CG2 THR A  29      -8.082  -2.442   4.446  1.00  2.16           C  
ATOM    444  H   THR A  29      -6.208   0.183   3.540  1.00  2.16           H  
ATOM    445  HA  THR A  29      -9.035   0.604   3.281  1.00  2.16           H  
ATOM    446  HB  THR A  29      -9.090  -1.817   2.700  1.00  2.16           H  
ATOM    447  HG1 THR A  29     -10.130  -1.199   5.291  1.00  2.16           H  
ATOM    448 1HG2 THR A  29      -8.524  -3.436   4.428  1.00  2.16           H  
ATOM    449 2HG2 THR A  29      -7.109  -2.465   3.956  1.00  2.16           H  
ATOM    450 3HG2 THR A  29      -7.970  -2.112   5.476  1.00  2.16           H  
ATOM    451  N   SER A  30      -9.283   0.935   5.739  1.00  1.91           N  
ATOM    452  CA  SER A  30      -9.345   1.361   7.132  1.00  1.91           C  
ATOM    453  C   SER A  30      -9.607   0.186   8.057  1.00  1.91           C  
ATOM    454  O   SER A  30     -10.687   0.057   8.631  1.00  1.91           O  
ATOM    455  CB  SER A  30     -10.436   2.396   7.308  1.00  1.91           C  
ATOM    456  OG  SER A  30     -10.171   3.540   6.538  1.00  1.91           O  
ATOM    457  H   SER A  30     -10.067   1.132   5.129  1.00  1.91           H  
ATOM    458  HA  SER A  30      -8.387   1.803   7.404  1.00  1.91           H  
ATOM    459 1HB  SER A  30     -11.395   1.969   7.017  1.00  1.91           H  
ATOM    460 2HB  SER A  30     -10.504   2.671   8.360  1.00  1.91           H  
ATOM    461  HG  SER A  30     -10.886   4.157   6.725  1.00  1.91           H  
ATOM    462  N   GLY A  31      -8.608  -0.672   8.188  1.00  1.52           N  
ATOM    463  CA  GLY A  31      -8.738  -1.875   8.985  1.00  1.52           C  
ATOM    464  C   GLY A  31      -7.448  -2.668   9.016  1.00  1.52           C  
ATOM    465  O   GLY A  31      -7.303  -3.578   9.833  1.00  1.52           O  
ATOM    466  H   GLY A  31      -7.752  -0.485   7.672  1.00  1.52           H  
ATOM    467 1HA  GLY A  31      -9.024  -1.605  10.001  1.00  1.52           H  
ATOM    468 2HA  GLY A  31      -9.539  -2.493   8.579  1.00  1.52           H  
ATOM    469  N   ILE A  32      -6.477  -2.313   8.175  1.00  1.16           N  
ATOM    470  CA  ILE A  32      -5.206  -3.022   8.334  1.00  1.16           C  
ATOM    471  C   ILE A  32      -4.490  -2.341   9.477  1.00  1.16           C  
ATOM    472  O   ILE A  32      -4.262  -1.129   9.439  1.00  1.16           O  
ATOM    473  CB  ILE A  32      -4.327  -3.047   7.082  1.00  1.16           C  
ATOM    474  CG1 ILE A  32      -5.030  -3.772   5.974  1.00  1.16           C  
ATOM    475  CG2 ILE A  32      -3.021  -3.753   7.424  1.00  1.16           C  
ATOM    476  CD1 ILE A  32      -4.366  -3.607   4.631  1.00  1.16           C  
ATOM    477  H   ILE A  32      -6.625  -1.578   7.479  1.00  1.16           H  
ATOM    478  HA  ILE A  32      -5.400  -4.055   8.618  1.00  1.16           H  
ATOM    479  HB  ILE A  32      -4.127  -2.028   6.746  1.00  1.16           H  
ATOM    480 1HG1 ILE A  32      -5.063  -4.834   6.213  1.00  1.16           H  
ATOM    481 2HG1 ILE A  32      -6.033  -3.412   5.922  1.00  1.16           H  
ATOM    482 1HG2 ILE A  32      -2.381  -3.784   6.544  1.00  1.16           H  
ATOM    483 2HG2 ILE A  32      -2.511  -3.216   8.227  1.00  1.16           H  
ATOM    484 3HG2 ILE A  32      -3.234  -4.769   7.751  1.00  1.16           H  
ATOM    485 1HD1 ILE A  32      -4.924  -4.152   3.872  1.00  1.16           H  
ATOM    486 2HD1 ILE A  32      -4.339  -2.549   4.365  1.00  1.16           H  
ATOM    487 3HD1 ILE A  32      -3.346  -3.989   4.669  1.00  1.16           H  
ATOM    488  N   LEU A  33      -4.178  -3.110  10.504  1.00  0.89           N  
ATOM    489  CA  LEU A  33      -3.639  -2.542  11.721  1.00  0.89           C  
ATOM    490  C   LEU A  33      -2.204  -2.079  11.657  1.00  0.89           C  
ATOM    491  O   LEU A  33      -1.357  -2.684  10.998  1.00  0.89           O  
ATOM    492  CB  LEU A  33      -3.805  -3.537  12.866  1.00  0.89           C  
ATOM    493  CG  LEU A  33      -5.268  -3.850  13.195  1.00  0.89           C  
ATOM    494  CD1 LEU A  33      -5.328  -4.892  14.301  1.00  0.89           C  
ATOM    495  CD2 LEU A  33      -5.974  -2.550  13.588  1.00  0.89           C  
ATOM    496  H   LEU A  33      -4.373  -4.101  10.455  1.00  0.89           H  
ATOM    497  HA  LEU A  33      -4.249  -1.681  11.969  1.00  0.89           H  
ATOM    498 1HB  LEU A  33      -3.305  -4.465  12.605  1.00  0.89           H  
ATOM    499 2HB  LEU A  33      -3.332  -3.122  13.760  1.00  0.89           H  
ATOM    500  HG  LEU A  33      -5.760  -4.267  12.313  1.00  0.89           H  
ATOM    501 1HD1 LEU A  33      -6.369  -5.121  14.527  1.00  0.89           H  
ATOM    502 2HD1 LEU A  33      -4.819  -5.799  13.975  1.00  0.89           H  
ATOM    503 3HD1 LEU A  33      -4.839  -4.502  15.194  1.00  0.89           H  
ATOM    504 1HD2 LEU A  33      -7.021  -2.755  13.813  1.00  0.89           H  
ATOM    505 2HD2 LEU A  33      -5.490  -2.120  14.466  1.00  0.89           H  
ATOM    506 3HD2 LEU A  33      -5.911  -1.847  12.763  1.00  0.89           H  
ATOM    507  N   ASN A  34      -1.969  -1.001  12.395  1.00  0.72           N  
ATOM    508  CA  ASN A  34      -0.685  -0.357  12.613  1.00  0.72           C  
ATOM    509  C   ASN A  34       0.179  -1.123  13.619  1.00  0.72           C  
ATOM    510  O   ASN A  34      -0.198  -1.218  14.787  1.00  0.72           O  
ATOM    511  CB  ASN A  34      -0.892   1.054  13.131  1.00  0.72           C  
ATOM    512  CG  ASN A  34       0.378   1.808  13.397  1.00  0.72           C  
ATOM    513  OD1 ASN A  34       1.507   1.345  13.183  1.00  0.72           O  
ATOM    514  ND2 ASN A  34       0.207   2.971  13.925  1.00  0.72           N  
ATOM    515  H   ASN A  34      -2.777  -0.591  12.864  1.00  0.72           H  
ATOM    516  HA  ASN A  34      -0.196  -0.280  11.655  1.00  0.72           H  
ATOM    517 1HB  ASN A  34      -1.477   1.617  12.407  1.00  0.72           H  
ATOM    518 2HB  ASN A  34      -1.475   1.021  14.054  1.00  0.72           H  
ATOM    519 1HD2 ASN A  34       0.991   3.543  14.147  1.00  0.72           H  
ATOM    520 2HD2 ASN A  34      -0.721   3.302  14.112  1.00  0.72           H  
ATOM    521  N   PRO A  35       1.334  -1.688  13.221  1.00  0.64           N  
ATOM    522  CA  PRO A  35       2.276  -2.406  14.066  1.00  0.64           C  
ATOM    523  C   PRO A  35       2.643  -1.643  15.343  1.00  0.64           C  
ATOM    524  O   PRO A  35       2.963  -2.258  16.359  1.00  0.64           O  
ATOM    525  CB  PRO A  35       3.500  -2.522  13.146  1.00  0.64           C  
ATOM    526  CG  PRO A  35       2.918  -2.574  11.772  1.00  0.64           C  
ATOM    527  CD  PRO A  35       1.733  -1.643  11.812  1.00  0.64           C  
ATOM    528  HA  PRO A  35       1.863  -3.396  14.307  1.00  0.64           H  
ATOM    529 1HB  PRO A  35       4.166  -1.653  13.299  1.00  0.64           H  
ATOM    530 2HB  PRO A  35       4.081  -3.418  13.403  1.00  0.64           H  
ATOM    531 1HG  PRO A  35       3.674  -2.267  11.042  1.00  0.64           H  
ATOM    532 2HG  PRO A  35       2.633  -3.605  11.518  1.00  0.64           H  
ATOM    533 1HD  PRO A  35       1.999  -0.639  11.542  1.00  0.64           H  
ATOM    534 2HD  PRO A  35       0.963  -2.066  11.165  1.00  0.64           H  
ATOM    535  N   CYS A  36       2.616  -0.306  15.284  1.00  0.61           N  
ATOM    536  CA  CYS A  36       2.973   0.513  16.432  1.00  0.61           C  
ATOM    537  C   CYS A  36       1.839   0.800  17.399  1.00  0.61           C  
ATOM    538  O   CYS A  36       2.057   1.453  18.425  1.00  0.61           O  
ATOM    539  CB  CYS A  36       3.545   1.844  15.984  1.00  0.61           C  
ATOM    540  SG  CYS A  36       5.157   1.704  15.248  1.00  0.61           S  
ATOM    541  H   CYS A  36       2.330   0.162  14.432  1.00  0.61           H  
ATOM    542  HA  CYS A  36       3.749  -0.010  16.975  1.00  0.61           H  
ATOM    543 1HB  CYS A  36       2.879   2.302  15.256  1.00  0.61           H  
ATOM    544 2HB  CYS A  36       3.590   2.494  16.834  1.00  0.61           H  
ATOM    545  N   TYR A  37       0.620   0.389  17.106  1.00  0.61           N  
ATOM    546  CA  TYR A  37      -0.424   0.762  18.043  1.00  0.61           C  
ATOM    547  C   TYR A  37      -0.119   0.203  19.421  1.00  0.61           C  
ATOM    548  O   TYR A  37       0.068  -1.003  19.591  1.00  0.61           O  
ATOM    549  CB  TYR A  37      -1.788   0.275  17.583  1.00  0.61           C  
ATOM    550  CG  TYR A  37      -2.932   0.692  18.505  1.00  0.61           C  
ATOM    551  CD1 TYR A  37      -3.137   2.038  18.782  1.00  0.61           C  
ATOM    552  CD2 TYR A  37      -3.786  -0.257  19.038  1.00  0.61           C  
ATOM    553  CE1 TYR A  37      -4.179   2.437  19.574  1.00  0.61           C  
ATOM    554  CE2 TYR A  37      -4.840   0.143  19.841  1.00  0.61           C  
ATOM    555  CZ  TYR A  37      -5.035   1.488  20.104  1.00  0.61           C  
ATOM    556  OH  TYR A  37      -6.097   1.891  20.871  1.00  0.61           O  
ATOM    557  H   TYR A  37       0.414  -0.166  16.274  1.00  0.61           H  
ATOM    558  HA  TYR A  37      -0.455   1.851  18.116  1.00  0.61           H  
ATOM    559 1HB  TYR A  37      -1.990   0.656  16.582  1.00  0.61           H  
ATOM    560 2HB  TYR A  37      -1.779  -0.811  17.516  1.00  0.61           H  
ATOM    561  HD1 TYR A  37      -2.466   2.785  18.365  1.00  0.61           H  
ATOM    562  HD2 TYR A  37      -3.634  -1.313  18.818  1.00  0.61           H  
ATOM    563  HE1 TYR A  37      -4.332   3.497  19.775  1.00  0.61           H  
ATOM    564  HE2 TYR A  37      -5.522  -0.599  20.257  1.00  0.61           H  
ATOM    565  HH  TYR A  37      -6.052   2.847  20.994  1.00  0.61           H  
ATOM    566  N   GLY A  38      -0.084   1.078  20.417  1.00  0.63           N  
ATOM    567  CA  GLY A  38       0.173   0.645  21.786  1.00  0.63           C  
ATOM    568  C   GLY A  38       1.646   0.666  22.224  1.00  0.63           C  
ATOM    569  O   GLY A  38       1.937   0.449  23.403  1.00  0.63           O  
ATOM    570  H   GLY A  38      -0.225   2.072  20.209  1.00  0.63           H  
ATOM    571 1HA  GLY A  38      -0.400   1.283  22.458  1.00  0.63           H  
ATOM    572 2HA  GLY A  38      -0.221  -0.361  21.914  1.00  0.63           H  
ATOM    573  N   TRP A  39       2.583   0.904  21.307  1.00  0.64           N  
ATOM    574  CA  TRP A  39       3.982   0.964  21.722  1.00  0.64           C  
ATOM    575  C   TRP A  39       4.097   2.155  22.656  1.00  0.64           C  
ATOM    576  O   TRP A  39       3.333   3.101  22.501  1.00  0.64           O  
ATOM    577  CB  TRP A  39       4.959   1.179  20.558  1.00  0.64           C  
ATOM    578  CG  TRP A  39       5.156   0.031  19.632  1.00  0.64           C  
ATOM    579  CD1 TRP A  39       4.463  -1.135  19.594  1.00  0.64           C  
ATOM    580  CD2 TRP A  39       6.151  -0.054  18.571  1.00  0.64           C  
ATOM    581  NE1 TRP A  39       4.954  -1.942  18.586  1.00  0.64           N  
ATOM    582  CE2 TRP A  39       5.981  -1.286  17.949  1.00  0.64           C  
ATOM    583  CE3 TRP A  39       7.146   0.808  18.109  1.00  0.64           C  
ATOM    584  CZ2 TRP A  39       6.767  -1.680  16.874  1.00  0.64           C  
ATOM    585  CZ3 TRP A  39       7.928   0.413  17.034  1.00  0.64           C  
ATOM    586  CH2 TRP A  39       7.749  -0.790  16.432  1.00  0.64           C  
ATOM    587  H   TRP A  39       2.322   1.059  20.331  1.00  0.64           H  
ATOM    588  HA  TRP A  39       4.228   0.038  22.229  1.00  0.64           H  
ATOM    589 1HB  TRP A  39       4.596   2.017  19.956  1.00  0.64           H  
ATOM    590 2HB  TRP A  39       5.933   1.473  20.941  1.00  0.64           H  
ATOM    591  HD1 TRP A  39       3.637  -1.395  20.256  1.00  0.64           H  
ATOM    592  HE1 TRP A  39       4.595  -2.860  18.345  1.00  0.64           H  
ATOM    593  HE3 TRP A  39       7.297   1.778  18.578  1.00  0.64           H  
ATOM    594  HZ2 TRP A  39       6.631  -2.641  16.380  1.00  0.64           H  
ATOM    595  HZ3 TRP A  39       8.678   1.088  16.677  1.00  0.64           H  
ATOM    596  HH2 TRP A  39       8.388  -1.059  15.584  1.00  0.64           H  
ATOM    597  N   PRO A  40       4.986   2.154  23.663  1.00  0.64           N  
ATOM    598  CA  PRO A  40       5.226   3.301  24.525  1.00  0.64           C  
ATOM    599  C   PRO A  40       5.368   4.568  23.691  1.00  0.64           C  
ATOM    600  O   PRO A  40       4.898   5.635  24.085  1.00  0.64           O  
ATOM    601  CB  PRO A  40       6.538   2.911  25.197  1.00  0.64           C  
ATOM    602  CG  PRO A  40       6.462   1.394  25.277  1.00  0.64           C  
ATOM    603  CD  PRO A  40       5.804   0.969  23.973  1.00  0.64           C  
ATOM    604  HA  PRO A  40       4.405   3.394  25.251  1.00  0.64           H  
ATOM    605 1HB  PRO A  40       7.390   3.274  24.602  1.00  0.64           H  
ATOM    606 2HB  PRO A  40       6.609   3.390  26.184  1.00  0.64           H  
ATOM    607 1HG  PRO A  40       7.470   0.970  25.408  1.00  0.64           H  
ATOM    608 2HG  PRO A  40       5.876   1.094  26.159  1.00  0.64           H  
ATOM    609 1HD  PRO A  40       6.551   0.779  23.191  1.00  0.64           H  
ATOM    610 2HD  PRO A  40       5.169   0.096  24.180  1.00  0.64           H  
ATOM    611  N   VAL A  41       6.035   4.441  22.541  1.00  0.64           N  
ATOM    612  CA  VAL A  41       6.134   5.530  21.595  1.00  0.64           C  
ATOM    613  C   VAL A  41       6.482   4.928  20.234  1.00  0.64           C  
ATOM    614  O   VAL A  41       7.182   3.915  20.171  1.00  0.64           O  
ATOM    615  CB  VAL A  41       7.191   6.558  22.017  1.00  0.64           C  
ATOM    616  CG1 VAL A  41       8.574   5.954  21.889  1.00  0.64           C  
ATOM    617  CG2 VAL A  41       7.020   7.827  21.220  1.00  0.64           C  
ATOM    618  H   VAL A  41       6.443   3.556  22.293  1.00  0.64           H  
ATOM    619  HA  VAL A  41       5.171   6.027  21.527  1.00  0.64           H  
ATOM    620  HB  VAL A  41       7.044   6.793  23.069  1.00  0.64           H  
ATOM    621 1HG1 VAL A  41       9.324   6.672  22.217  1.00  0.64           H  
ATOM    622 2HG1 VAL A  41       8.646   5.054  22.499  1.00  0.64           H  
ATOM    623 3HG1 VAL A  41       8.752   5.699  20.845  1.00  0.64           H  
ATOM    624 1HG2 VAL A  41       7.744   8.558  21.554  1.00  0.64           H  
ATOM    625 2HG2 VAL A  41       7.159   7.640  20.175  1.00  0.64           H  
ATOM    626 3HG2 VAL A  41       6.014   8.214  21.380  1.00  0.64           H  
ATOM    627  N   CYS A  42       6.051   5.564  19.159  1.00  0.63           N  
ATOM    628  CA  CYS A  42       6.462   5.149  17.817  1.00  0.63           C  
ATOM    629  C   CYS A  42       6.429   6.281  16.826  1.00  0.63           C  
ATOM    630  O   CYS A  42       5.511   7.102  16.831  1.00  0.63           O  
ATOM    631  CB  CYS A  42       5.607   4.048  17.255  1.00  0.63           C  
ATOM    632  SG  CYS A  42       6.134   3.463  15.598  1.00  0.63           S  
ATOM    633  H   CYS A  42       5.405   6.347  19.290  1.00  0.63           H  
ATOM    634  HA  CYS A  42       7.481   4.783  17.883  1.00  0.63           H  
ATOM    635 1HB  CYS A  42       5.592   3.211  17.939  1.00  0.63           H  
ATOM    636 2HB  CYS A  42       4.599   4.430  17.180  1.00  0.63           H  
ATOM    637  N   TYR A  43       7.439   6.323  15.975  1.00  0.62           N  
ATOM    638  CA  TYR A  43       7.535   7.351  14.974  1.00  0.62           C  
ATOM    639  C   TYR A  43       7.636   6.795  13.564  1.00  0.62           C  
ATOM    640  O   TYR A  43       8.218   5.731  13.339  1.00  0.62           O  
ATOM    641  CB  TYR A  43       8.775   8.204  15.253  1.00  0.62           C  
ATOM    642  CG  TYR A  43       8.755   8.872  16.589  1.00  0.62           C  
ATOM    643  CD1 TYR A  43       9.280   8.214  17.690  1.00  0.62           C  
ATOM    644  CD2 TYR A  43       8.218  10.130  16.723  1.00  0.62           C  
ATOM    645  CE1 TYR A  43       9.282   8.832  18.914  1.00  0.62           C  
ATOM    646  CE2 TYR A  43       8.215  10.748  17.948  1.00  0.62           C  
ATOM    647  CZ  TYR A  43       8.745  10.112  19.042  1.00  0.62           C  
ATOM    648  OH  TYR A  43       8.754  10.752  20.266  1.00  0.62           O  
ATOM    649  H   TYR A  43       8.161   5.618  16.040  1.00  0.62           H  
ATOM    650  HA  TYR A  43       6.645   7.959  15.035  1.00  0.62           H  
ATOM    651 1HB  TYR A  43       9.669   7.579  15.196  1.00  0.62           H  
ATOM    652 2HB  TYR A  43       8.863   8.976  14.487  1.00  0.62           H  
ATOM    653  HD1 TYR A  43       9.700   7.211  17.579  1.00  0.62           H  
ATOM    654  HD2 TYR A  43       7.803  10.638  15.850  1.00  0.62           H  
ATOM    655  HE1 TYR A  43       9.705   8.320  19.779  1.00  0.62           H  
ATOM    656  HE2 TYR A  43       7.798  11.748  18.050  1.00  0.62           H  
ATOM    657  HH  TYR A  43       9.206  10.203  20.913  1.00  0.62           H  
ATOM    658  N   VAL A  44       7.141   7.568  12.603  1.00  0.62           N  
ATOM    659  CA  VAL A  44       7.351   7.253  11.202  1.00  0.62           C  
ATOM    660  C   VAL A  44       8.459   8.151  10.725  1.00  0.62           C  
ATOM    661  O   VAL A  44       8.372   9.384  10.871  1.00  0.62           O  
ATOM    662  CB  VAL A  44       6.123   7.489  10.319  1.00  0.62           C  
ATOM    663  CG1 VAL A  44       6.457   7.154   8.853  1.00  0.62           C  
ATOM    664  CG2 VAL A  44       5.037   6.678  10.796  1.00  0.62           C  
ATOM    665  H   VAL A  44       6.629   8.401  12.871  1.00  0.62           H  
ATOM    666  HA  VAL A  44       7.652   6.216  11.108  1.00  0.62           H  
ATOM    667  HB  VAL A  44       5.841   8.542  10.366  1.00  0.62           H  
ATOM    668 1HG1 VAL A  44       5.592   7.326   8.222  1.00  0.62           H  
ATOM    669 2HG1 VAL A  44       7.276   7.788   8.521  1.00  0.62           H  
ATOM    670 3HG1 VAL A  44       6.756   6.104   8.782  1.00  0.62           H  
ATOM    671 1HG2 VAL A  44       4.152   6.842  10.188  1.00  0.62           H  
ATOM    672 2HG2 VAL A  44       5.336   5.646  10.742  1.00  0.62           H  
ATOM    673 3HG2 VAL A  44       4.849   6.966  11.821  1.00  0.62           H  
ATOM    674  N   THR A  45       9.500   7.520  10.201  1.00  0.63           N  
ATOM    675  CA  THR A  45      10.690   8.208   9.742  1.00  0.63           C  
ATOM    676  C   THR A  45      11.028   7.826   8.318  1.00  0.63           C  
ATOM    677  O   THR A  45      10.576   6.797   7.814  1.00  0.63           O  
ATOM    678  CB  THR A  45      11.900   7.846  10.636  1.00  0.63           C  
ATOM    679  OG1 THR A  45      12.187   6.439  10.495  1.00  0.63           O  
ATOM    680  CG2 THR A  45      11.607   8.153  12.122  1.00  0.63           C  
ATOM    681  H   THR A  45       9.453   6.500  10.146  1.00  0.63           H  
ATOM    682  HA  THR A  45      10.516   9.282   9.771  1.00  0.63           H  
ATOM    683  HB  THR A  45      12.765   8.422  10.309  1.00  0.63           H  
ATOM    684  HG1 THR A  45      11.405   5.942  10.793  1.00  0.63           H  
ATOM    685 1HG2 THR A  45      12.477   7.889  12.726  1.00  0.63           H  
ATOM    686 2HG2 THR A  45      11.398   9.210  12.240  1.00  0.63           H  
ATOM    687 3HG2 THR A  45      10.748   7.572  12.460  1.00  0.63           H  
ATOM    688  N   VAL A  46      11.902   8.613   7.704  1.00  0.66           N  
ATOM    689  CA  VAL A  46      12.404   8.285   6.383  1.00  0.66           C  
ATOM    690  C   VAL A  46      13.858   7.889   6.517  1.00  0.66           C  
ATOM    691  O   VAL A  46      14.680   8.663   7.042  1.00  0.66           O  
ATOM    692  CB  VAL A  46      12.335   9.469   5.424  1.00  0.66           C  
ATOM    693  CG1 VAL A  46      12.862   9.044   4.111  1.00  0.66           C  
ATOM    694  CG2 VAL A  46      10.938  10.001   5.324  1.00  0.66           C  
ATOM    695  H   VAL A  46      12.227   9.447   8.185  1.00  0.66           H  
ATOM    696  HA  VAL A  46      11.836   7.454   5.975  1.00  0.66           H  
ATOM    697  HB  VAL A  46      12.981  10.258   5.791  1.00  0.66           H  
ATOM    698 1HG1 VAL A  46      12.812   9.879   3.466  1.00  0.66           H  
ATOM    699 2HG1 VAL A  46      13.893   8.704   4.207  1.00  0.66           H  
ATOM    700 3HG1 VAL A  46      12.256   8.235   3.716  1.00  0.66           H  
ATOM    701 1HG2 VAL A  46      10.920  10.853   4.645  1.00  0.66           H  
ATOM    702 2HG2 VAL A  46      10.305   9.243   4.948  1.00  0.66           H  
ATOM    703 3HG2 VAL A  46      10.598  10.314   6.312  1.00  0.66           H  
ATOM    704  N   ASN A  47      14.188   6.680   6.073  1.00  0.70           N  
ATOM    705  CA  ASN A  47      15.570   6.245   6.212  1.00  0.70           C  
ATOM    706  C   ASN A  47      15.939   5.142   5.245  1.00  0.70           C  
ATOM    707  O   ASN A  47      15.094   4.621   4.520  1.00  0.70           O  
ATOM    708  CB  ASN A  47      15.865   5.809   7.642  1.00  0.70           C  
ATOM    709  CG  ASN A  47      15.238   4.568   8.152  1.00  0.70           C  
ATOM    710  OD1 ASN A  47      15.626   3.467   7.767  1.00  0.70           O  
ATOM    711  ND2 ASN A  47      14.285   4.684   9.027  1.00  0.70           N  
ATOM    712  H   ASN A  47      13.466   6.093   5.648  1.00  0.70           H  
ATOM    713  HA  ASN A  47      16.219   7.092   5.977  1.00  0.70           H  
ATOM    714 1HB  ASN A  47      16.943   5.777   7.823  1.00  0.70           H  
ATOM    715 2HB  ASN A  47      15.457   6.555   8.257  1.00  0.70           H  
ATOM    716 1HD2 ASN A  47      13.857   3.852   9.383  1.00  0.70           H  
ATOM    717 2HD2 ASN A  47      13.923   5.571   9.353  1.00  0.70           H  
ATOM    718  N   HIS A  48      17.231   4.869   5.158  1.00  0.77           N  
ATOM    719  CA  HIS A  48      17.738   3.754   4.380  1.00  0.77           C  
ATOM    720  C   HIS A  48      17.618   2.480   5.211  1.00  0.77           C  
ATOM    721  O   HIS A  48      17.854   2.521   6.430  1.00  0.77           O  
ATOM    722  CB  HIS A  48      19.193   3.983   3.988  1.00  0.77           C  
ATOM    723  CG  HIS A  48      19.662   3.162   2.819  1.00  0.77           C  
ATOM    724  ND1 HIS A  48      19.996   1.832   2.905  1.00  0.77           N  
ATOM    725  CD2 HIS A  48      19.849   3.510   1.534  1.00  0.77           C  
ATOM    726  CE1 HIS A  48      20.362   1.408   1.718  1.00  0.77           C  
ATOM    727  NE2 HIS A  48      20.286   2.409   0.875  1.00  0.77           N  
ATOM    728  H   HIS A  48      17.881   5.403   5.720  1.00  0.77           H  
ATOM    729  HA  HIS A  48      17.154   3.622   3.480  1.00  0.77           H  
ATOM    730 1HB  HIS A  48      19.349   5.030   3.754  1.00  0.77           H  
ATOM    731 2HB  HIS A  48      19.833   3.741   4.836  1.00  0.77           H  
ATOM    732  HD1 HIS A  48      19.975   1.230   3.737  1.00  0.77           H  
ATOM    733  HD2 HIS A  48      19.722   4.443   0.998  1.00  0.77           H  
ATOM    734  HE1 HIS A  48      20.651   0.389   1.568  1.00  0.77           H  
ATOM    735  N   LYS A  49      17.299   1.355   4.572  1.00  0.84           N  
ATOM    736  CA  LYS A  49      17.328   0.097   5.313  1.00  0.84           C  
ATOM    737  C   LYS A  49      18.723  -0.150   5.844  1.00  0.84           C  
ATOM    738  O   LYS A  49      19.719   0.077   5.153  1.00  0.84           O  
ATOM    739  CB  LYS A  49      16.971  -1.144   4.468  1.00  0.84           C  
ATOM    740  CG  LYS A  49      15.545  -1.335   4.031  1.00  0.84           C  
ATOM    741  CD  LYS A  49      15.416  -2.648   3.240  1.00  0.84           C  
ATOM    742  CE  LYS A  49      13.994  -2.901   2.817  1.00  0.84           C  
ATOM    743  NZ  LYS A  49      13.867  -4.130   1.998  1.00  0.84           N  
ATOM    744  H   LYS A  49      17.071   1.389   3.577  1.00  0.84           H  
ATOM    745  HA  LYS A  49      16.646   0.164   6.159  1.00  0.84           H  
ATOM    746 1HB  LYS A  49      17.580  -1.138   3.558  1.00  0.84           H  
ATOM    747 2HB  LYS A  49      17.253  -2.042   5.030  1.00  0.84           H  
ATOM    748 1HG  LYS A  49      14.908  -1.410   4.910  1.00  0.84           H  
ATOM    749 2HG  LYS A  49      15.225  -0.497   3.425  1.00  0.84           H  
ATOM    750 1HD  LYS A  49      16.053  -2.612   2.347  1.00  0.84           H  
ATOM    751 2HD  LYS A  49      15.755  -3.483   3.864  1.00  0.84           H  
ATOM    752 1HE  LYS A  49      13.383  -3.008   3.707  1.00  0.84           H  
ATOM    753 2HE  LYS A  49      13.637  -2.054   2.242  1.00  0.84           H  
ATOM    754 1HZ  LYS A  49      12.906  -4.274   1.730  1.00  0.84           H  
ATOM    755 2HZ  LYS A  49      14.437  -4.032   1.162  1.00  0.84           H  
ATOM    756 3HZ  LYS A  49      14.192  -4.926   2.539  1.00  0.84           H  
ATOM    757  N   HIS A  50      18.794  -0.616   7.077  1.00  0.91           N  
ATOM    758  CA  HIS A  50      20.045  -1.025   7.678  1.00  0.91           C  
ATOM    759  C   HIS A  50      20.416  -2.361   7.063  1.00  0.91           C  
ATOM    760  O   HIS A  50      21.542  -2.554   6.613  1.00  0.91           O  
ATOM    761  CB  HIS A  50      19.930  -1.144   9.197  1.00  0.91           C  
ATOM    762  CG  HIS A  50      21.186  -1.522   9.918  1.00  0.91           C  
ATOM    763  ND1 HIS A  50      22.260  -0.657  10.065  1.00  0.91           N  
ATOM    764  CD2 HIS A  50      21.534  -2.665  10.550  1.00  0.91           C  
ATOM    765  CE1 HIS A  50      23.206  -1.255  10.765  1.00  0.91           C  
ATOM    766  NE2 HIS A  50      22.794  -2.474  11.070  1.00  0.91           N  
ATOM    767  H   HIS A  50      17.940  -0.751   7.601  1.00  0.91           H  
ATOM    768  HA  HIS A  50      20.828  -0.305   7.445  1.00  0.91           H  
ATOM    769 1HB  HIS A  50      19.590  -0.202   9.601  1.00  0.91           H  
ATOM    770 2HB  HIS A  50      19.174  -1.886   9.443  1.00  0.91           H  
ATOM    771  HD2 HIS A  50      20.923  -3.565  10.637  1.00  0.91           H  
ATOM    772  HE1 HIS A  50      24.165  -0.818  11.043  1.00  0.91           H  
ATOM    773  HE2 HIS A  50      23.313  -3.159  11.602  1.00  0.91           H  
ATOM    774  N   THR A  51      19.462  -3.303   7.075  1.00  0.95           N  
ATOM    775  CA  THR A  51      19.763  -4.615   6.517  1.00  0.95           C  
ATOM    776  C   THR A  51      18.574  -5.343   5.842  1.00  0.95           C  
ATOM    777  O   THR A  51      17.448  -4.843   5.752  1.00  0.95           O  
ATOM    778  CB  THR A  51      20.439  -5.505   7.598  1.00  0.95           C  
ATOM    779  OG1 THR A  51      20.963  -6.698   6.991  1.00  0.95           O  
ATOM    780  CG2 THR A  51      19.460  -5.868   8.685  1.00  0.95           C  
ATOM    781  H   THR A  51      18.544  -3.076   7.462  1.00  0.95           H  
ATOM    782  HA  THR A  51      20.505  -4.469   5.736  1.00  0.95           H  
ATOM    783  HB  THR A  51      21.270  -4.951   8.042  1.00  0.95           H  
ATOM    784  HG1 THR A  51      21.508  -7.167   7.635  1.00  0.95           H  
ATOM    785 1HG2 THR A  51      19.959  -6.477   9.437  1.00  0.95           H  
ATOM    786 2HG2 THR A  51      19.112  -4.959   9.132  1.00  0.95           H  
ATOM    787 3HG2 THR A  51      18.630  -6.413   8.278  1.00  0.95           H  
ATOM    788  N   VAL A  52      18.876  -6.568   5.416  1.00  0.96           N  
ATOM    789  CA  VAL A  52      18.038  -7.516   4.679  1.00  0.96           C  
ATOM    790  C   VAL A  52      16.751  -7.927   5.376  1.00  0.96           C  
ATOM    791  O   VAL A  52      15.802  -8.378   4.738  1.00  0.96           O  
ATOM    792  CB  VAL A  52      18.866  -8.773   4.357  1.00  0.96           C  
ATOM    793  CG1 VAL A  52      19.124  -9.579   5.630  1.00  0.96           C  
ATOM    794  CG2 VAL A  52      18.127  -9.621   3.349  1.00  0.96           C  
ATOM    795  H   VAL A  52      19.817  -6.855   5.630  1.00  0.96           H  
ATOM    796  HA  VAL A  52      17.765  -7.043   3.743  1.00  0.96           H  
ATOM    797  HB  VAL A  52      19.831  -8.468   3.954  1.00  0.96           H  
ATOM    798 1HG1 VAL A  52      19.724 -10.454   5.388  1.00  0.96           H  
ATOM    799 2HG1 VAL A  52      19.656  -8.964   6.353  1.00  0.96           H  
ATOM    800 3HG1 VAL A  52      18.183  -9.907   6.054  1.00  0.96           H  
ATOM    801 1HG2 VAL A  52      18.717 -10.506   3.118  1.00  0.96           H  
ATOM    802 2HG2 VAL A  52      17.166  -9.924   3.767  1.00  0.96           H  
ATOM    803 3HG2 VAL A  52      17.963  -9.054   2.446  1.00  0.96           H  
ATOM    804  N   ASN A  53      16.717  -7.772   6.686  1.00  0.94           N  
ATOM    805  CA  ASN A  53      15.577  -8.166   7.487  1.00  0.94           C  
ATOM    806  C   ASN A  53      14.536  -7.044   7.637  1.00  0.94           C  
ATOM    807  O   ASN A  53      13.593  -7.156   8.438  1.00  0.94           O  
ATOM    808  CB  ASN A  53      16.073  -8.643   8.837  1.00  0.94           C  
ATOM    809  CG  ASN A  53      16.832  -9.950   8.728  1.00  0.94           C  
ATOM    810  OD1 ASN A  53      16.464 -10.833   7.944  1.00  0.94           O  
ATOM    811  ND2 ASN A  53      17.885 -10.084   9.493  1.00  0.94           N  
ATOM    812  H   ASN A  53      17.530  -7.384   7.135  1.00  0.94           H  
ATOM    813  HA  ASN A  53      15.081  -8.999   6.986  1.00  0.94           H  
ATOM    814 1HB  ASN A  53      16.728  -7.886   9.273  1.00  0.94           H  
ATOM    815 2HB  ASN A  53      15.230  -8.778   9.510  1.00  0.94           H  
ATOM    816 1HD2 ASN A  53      18.423 -10.928   9.461  1.00  0.94           H  
ATOM    817 2HD2 ASN A  53      18.151  -9.347  10.114  1.00  0.94           H  
ATOM    818  N   GLY A  54      14.712  -5.952   6.870  1.00  0.90           N  
ATOM    819  CA  GLY A  54      13.768  -4.830   6.855  1.00  0.90           C  
ATOM    820  C   GLY A  54      14.046  -3.821   7.950  1.00  0.90           C  
ATOM    821  O   GLY A  54      13.300  -2.850   8.133  1.00  0.90           O  
ATOM    822  H   GLY A  54      15.537  -5.882   6.268  1.00  0.90           H  
ATOM    823 1HA  GLY A  54      13.823  -4.334   5.887  1.00  0.90           H  
ATOM    824 2HA  GLY A  54      12.754  -5.212   6.958  1.00  0.90           H  
ATOM    825  N   THR A  55      15.101  -4.081   8.714  1.00  0.86           N  
ATOM    826  CA  THR A  55      15.482  -3.209   9.808  1.00  0.86           C  
ATOM    827  C   THR A  55      15.970  -1.879   9.269  1.00  0.86           C  
ATOM    828  O   THR A  55      16.815  -1.858   8.367  1.00  0.86           O  
ATOM    829  CB  THR A  55      16.556  -3.842  10.704  1.00  0.86           C  
ATOM    830  OG1 THR A  55      16.066  -5.077  11.285  1.00  0.86           O  
ATOM    831  CG2 THR A  55      16.958  -2.882  11.813  1.00  0.86           C  
ATOM    832  H   THR A  55      15.656  -4.895   8.501  1.00  0.86           H  
ATOM    833  HA  THR A  55      14.614  -3.030  10.415  1.00  0.86           H  
ATOM    834  HB  THR A  55      17.416  -4.054  10.118  1.00  0.86           H  
ATOM    835  HG1 THR A  55      16.595  -5.281  12.072  1.00  0.86           H  
ATOM    836 1HG2 THR A  55      17.724  -3.345  12.426  1.00  0.86           H  
ATOM    837 2HG2 THR A  55      17.352  -1.966  11.387  1.00  0.86           H  
ATOM    838 3HG2 THR A  55      16.086  -2.648  12.431  1.00  0.86           H  
ATOM    839  N   GLY A  56      15.439  -0.786   9.821  1.00  0.82           N  
ATOM    840  CA  GLY A  56      15.817   0.581   9.436  1.00  0.82           C  
ATOM    841  C   GLY A  56      17.041   1.075  10.193  1.00  0.82           C  
ATOM    842  O   GLY A  56      17.341   0.586  11.281  1.00  0.82           O  
ATOM    843  H   GLY A  56      14.743  -0.936  10.552  1.00  0.82           H  
ATOM    844 1HA  GLY A  56      16.008   0.629   8.367  1.00  0.82           H  
ATOM    845 2HA  GLY A  56      14.985   1.252   9.636  1.00  0.82           H  
ATOM    846  N   GLY A  57      17.728   2.077   9.637  1.00  0.80           N  
ATOM    847  CA  GLY A  57      18.886   2.679  10.304  1.00  0.80           C  
ATOM    848  C   GLY A  57      18.621   4.055  10.940  1.00  0.80           C  
ATOM    849  O   GLY A  57      17.548   4.328  11.495  1.00  0.80           O  
ATOM    850  H   GLY A  57      17.473   2.404   8.698  1.00  0.80           H  
ATOM    851 1HA  GLY A  57      19.250   1.994  11.070  1.00  0.80           H  
ATOM    852 2HA  GLY A  57      19.692   2.774   9.575  1.00  0.80           H  
ATOM    853  N   ASN A  58      19.664   4.889  10.916  1.00  0.78           N  
ATOM    854  CA  ASN A  58      19.670   6.252  11.455  1.00  0.78           C  
ATOM    855  C   ASN A  58      18.772   7.106  10.552  1.00  0.78           C  
ATOM    856  O   ASN A  58      18.982   7.091   9.342  1.00  0.78           O  
ATOM    857  CB  ASN A  58      21.091   6.791  11.469  1.00  0.78           C  
ATOM    858  CG  ASN A  58      21.250   8.120  12.163  1.00  0.78           C  
ATOM    859  OD1 ASN A  58      20.949   8.267  13.349  1.00  0.78           O  
ATOM    860  ND2 ASN A  58      21.725   9.095  11.433  1.00  0.78           N  
ATOM    861  H   ASN A  58      20.506   4.564  10.461  1.00  0.78           H  
ATOM    862  HA  ASN A  58      19.279   6.227  12.465  1.00  0.78           H  
ATOM    863 1HB  ASN A  58      21.742   6.067  11.963  1.00  0.78           H  
ATOM    864 2HB  ASN A  58      21.443   6.895  10.442  1.00  0.78           H  
ATOM    865 1HD2 ASN A  58      21.852  10.003  11.832  1.00  0.78           H  
ATOM    866 2HD2 ASN A  58      21.955   8.934  10.474  1.00  0.78           H  
ATOM    867  N   PRO A  59      17.750   7.810  11.057  1.00  0.78           N  
ATOM    868  CA  PRO A  59      16.798   8.535  10.242  1.00  0.78           C  
ATOM    869  C   PRO A  59      17.386   9.736   9.543  1.00  0.78           C  
ATOM    870  O   PRO A  59      18.241  10.432  10.090  1.00  0.78           O  
ATOM    871  CB  PRO A  59      15.741   8.956  11.264  1.00  0.78           C  
ATOM    872  CG  PRO A  59      16.484   9.023  12.581  1.00  0.78           C  
ATOM    873  CD  PRO A  59      17.562   7.950  12.489  1.00  0.78           C  
ATOM    874  HA  PRO A  59      16.370   7.865   9.519  1.00  0.78           H  
ATOM    875 1HB  PRO A  59      15.288   9.917  10.964  1.00  0.78           H  
ATOM    876 2HB  PRO A  59      14.936   8.215  11.285  1.00  0.78           H  
ATOM    877 1HG  PRO A  59      16.905  10.026  12.732  1.00  0.78           H  
ATOM    878 2HG  PRO A  59      15.784   8.850  13.418  1.00  0.78           H  
ATOM    879 1HD  PRO A  59      18.463   8.324  12.978  1.00  0.78           H  
ATOM    880 2HD  PRO A  59      17.230   7.019  12.913  1.00  0.78           H  
ATOM    881  N   ALA A  60      16.854  10.022   8.356  1.00  0.77           N  
ATOM    882  CA  ALA A  60      17.187  11.236   7.637  1.00  0.77           C  
ATOM    883  C   ALA A  60      16.190  12.290   8.059  1.00  0.77           C  
ATOM    884  O   ALA A  60      16.544  13.432   8.360  1.00  0.77           O  
ATOM    885  CB  ALA A  60      17.138  11.005   6.133  1.00  0.77           C  
ATOM    886  H   ALA A  60      16.170   9.393   7.941  1.00  0.77           H  
ATOM    887  HA  ALA A  60      18.186  11.562   7.926  1.00  0.77           H  
ATOM    888 1HB  ALA A  60      17.383  11.929   5.611  1.00  0.77           H  
ATOM    889 2HB  ALA A  60      17.859  10.238   5.864  1.00  0.77           H  
ATOM    890 3HB  ALA A  60      16.141  10.677   5.844  1.00  0.77           H  
ATOM    891  N   PHE A  61      14.922  11.869   8.094  1.00  0.76           N  
ATOM    892  CA  PHE A  61      13.826  12.752   8.467  1.00  0.76           C  
ATOM    893  C   PHE A  61      12.852  12.055   9.406  1.00  0.76           C  
ATOM    894  O   PHE A  61      12.632  10.848   9.304  1.00  0.76           O  
ATOM    895  CB  PHE A  61      13.073  13.229   7.221  1.00  0.76           C  
ATOM    896  CG  PHE A  61      13.955  13.961   6.261  1.00  0.76           C  
ATOM    897  CD1 PHE A  61      14.605  13.274   5.260  1.00  0.76           C  
ATOM    898  CD2 PHE A  61      14.165  15.320   6.373  1.00  0.76           C  
ATOM    899  CE1 PHE A  61      15.454  13.923   4.387  1.00  0.76           C  
ATOM    900  CE2 PHE A  61      15.009  15.976   5.498  1.00  0.76           C  
ATOM    901  CZ  PHE A  61      15.655  15.272   4.503  1.00  0.76           C  
ATOM    902  H   PHE A  61      14.731  10.903   7.829  1.00  0.76           H  
ATOM    903  HA  PHE A  61      14.237  13.620   8.985  1.00  0.76           H  
ATOM    904 1HB  PHE A  61      12.634  12.384   6.709  1.00  0.76           H  
ATOM    905 2HB  PHE A  61      12.259  13.891   7.518  1.00  0.76           H  
ATOM    906  HD1 PHE A  61      14.450  12.202   5.172  1.00  0.76           H  
ATOM    907  HD2 PHE A  61      13.662  15.874   7.166  1.00  0.76           H  
ATOM    908  HE1 PHE A  61      15.970  13.360   3.610  1.00  0.76           H  
ATOM    909  HE2 PHE A  61      15.170  17.048   5.597  1.00  0.76           H  
ATOM    910  HZ  PHE A  61      16.324  15.785   3.818  1.00  0.76           H  
ATOM    911  N   GLN A  62      12.207  12.824  10.275  1.00  0.75           N  
ATOM    912  CA  GLN A  62      11.113  12.301  11.099  1.00  0.75           C  
ATOM    913  C   GLN A  62       9.828  12.959  10.671  1.00  0.75           C  
ATOM    914  O   GLN A  62       9.793  14.175  10.473  1.00  0.75           O  
ATOM    915  CB  GLN A  62      11.324  12.519  12.596  1.00  0.75           C  
ATOM    916  CG  GLN A  62      10.144  12.001  13.435  1.00  0.75           C  
ATOM    917  CD  GLN A  62      10.395  12.094  14.890  1.00  0.75           C  
ATOM    918  OE1 GLN A  62      11.088  11.251  15.433  1.00  0.75           O  
ATOM    919  NE2 GLN A  62       9.855  13.119  15.546  1.00  0.75           N  
ATOM    920  H   GLN A  62      12.454  13.801  10.348  1.00  0.75           H  
ATOM    921  HA  GLN A  62      11.012  11.234  10.925  1.00  0.75           H  
ATOM    922 1HB  GLN A  62      12.227  12.001  12.921  1.00  0.75           H  
ATOM    923 2HB  GLN A  62      11.454  13.581  12.801  1.00  0.75           H  
ATOM    924 1HG  GLN A  62       9.260  12.600  13.213  1.00  0.75           H  
ATOM    925 2HG  GLN A  62       9.955  10.957  13.183  1.00  0.75           H  
ATOM    926 1HE2 GLN A  62      10.012  13.228  16.530  1.00  0.75           H  
ATOM    927 2HE2 GLN A  62       9.299  13.792  15.052  1.00  0.75           H  
ATOM    928  N   ILE A  63       8.780  12.166  10.489  1.00  0.74           N  
ATOM    929  CA  ILE A  63       7.527  12.738  10.047  1.00  0.74           C  
ATOM    930  C   ILE A  63       6.462  12.803  11.136  1.00  0.74           C  
ATOM    931  O   ILE A  63       5.856  13.854  11.351  1.00  0.74           O  
ATOM    932  CB  ILE A  63       6.954  11.958   8.876  1.00  0.74           C  
ATOM    933  CG1 ILE A  63       7.934  11.981   7.708  1.00  0.74           C  
ATOM    934  CG2 ILE A  63       5.644  12.633   8.494  1.00  0.74           C  
ATOM    935  CD1 ILE A  63       7.526  11.094   6.568  1.00  0.74           C  
ATOM    936  H   ILE A  63       8.838  11.163  10.649  1.00  0.74           H  
ATOM    937  HA  ILE A  63       7.715  13.754   9.709  1.00  0.74           H  
ATOM    938  HB  ILE A  63       6.778  10.914   9.151  1.00  0.74           H  
ATOM    939 1HG1 ILE A  63       8.051  12.993   7.367  1.00  0.74           H  
ATOM    940 2HG1 ILE A  63       8.904  11.630   8.066  1.00  0.74           H  
ATOM    941 1HG2 ILE A  63       5.206  12.149   7.672  1.00  0.74           H  
ATOM    942 2HG2 ILE A  63       4.963  12.602   9.332  1.00  0.74           H  
ATOM    943 3HG2 ILE A  63       5.836  13.660   8.236  1.00  0.74           H  
ATOM    944 1HD1 ILE A  63       8.271  11.141   5.779  1.00  0.74           H  
ATOM    945 2HD1 ILE A  63       7.437  10.073   6.928  1.00  0.74           H  
ATOM    946 3HD1 ILE A  63       6.574  11.428   6.175  1.00  0.74           H  
ATOM    947  N   ALA A  64       6.191  11.681  11.810  1.00  0.74           N  
ATOM    948  CA  ALA A  64       5.085  11.727  12.777  1.00  0.74           C  
ATOM    949  C   ALA A  64       5.155  10.729  13.916  1.00  0.74           C  
ATOM    950  O   ALA A  64       5.686   9.636  13.776  1.00  0.74           O  
ATOM    951  CB  ALA A  64       3.773  11.480  12.053  1.00  0.74           C  
ATOM    952  H   ALA A  64       6.732  10.837  11.620  1.00  0.74           H  
ATOM    953  HA  ALA A  64       5.075  12.725  13.216  1.00  0.74           H  
ATOM    954 1HB  ALA A  64       2.955  11.562  12.768  1.00  0.74           H  
ATOM    955 2HB  ALA A  64       3.640  12.212  11.265  1.00  0.74           H  
ATOM    956 3HB  ALA A  64       3.776  10.479  11.621  1.00  0.74           H  
ATOM    957  N   ARG A  65       4.545  11.112  15.042  1.00  0.73           N  
ATOM    958  CA  ARG A  65       4.369  10.242  16.210  1.00  0.73           C  
ATOM    959  C   ARG A  65       3.006   9.553  16.051  1.00  0.73           C  
ATOM    960  O   ARG A  65       2.000  10.221  15.798  1.00  0.73           O  
ATOM    961  CB  ARG A  65       4.491  11.072  17.476  1.00  0.73           C  
ATOM    962  CG  ARG A  65       4.403  10.357  18.787  1.00  0.73           C  
ATOM    963  CD  ARG A  65       4.743  11.305  19.906  1.00  0.73           C  
ATOM    964  NE  ARG A  65       4.578  10.715  21.215  1.00  0.73           N  
ATOM    965  CZ  ARG A  65       4.951  11.302  22.373  1.00  0.73           C  
ATOM    966  NH1 ARG A  65       5.528  12.488  22.352  1.00  0.73           N  
ATOM    967  NH2 ARG A  65       4.741  10.695  23.532  1.00  0.73           N  
ATOM    968  H   ARG A  65       4.160  12.045  15.085  1.00  0.73           H  
ATOM    969  HA  ARG A  65       5.149   9.484  16.219  1.00  0.73           H  
ATOM    970 1HB  ARG A  65       5.433  11.603  17.463  1.00  0.73           H  
ATOM    971 2HB  ARG A  65       3.703  11.822  17.481  1.00  0.73           H  
ATOM    972 1HG  ARG A  65       3.392   9.980  18.940  1.00  0.73           H  
ATOM    973 2HG  ARG A  65       5.110   9.520  18.801  1.00  0.73           H  
ATOM    974 1HD  ARG A  65       5.782  11.613  19.806  1.00  0.73           H  
ATOM    975 2HD  ARG A  65       4.099  12.178  19.845  1.00  0.73           H  
ATOM    976  HE  ARG A  65       4.116   9.802  21.265  1.00  0.73           H  
ATOM    977 1HH1 ARG A  65       5.690  12.953  21.470  1.00  0.73           H  
ATOM    978 2HH1 ARG A  65       5.808  12.931  23.215  1.00  0.73           H  
ATOM    979 1HH2 ARG A  65       4.297   9.779  23.559  1.00  0.73           H  
ATOM    980 2HH2 ARG A  65       5.021  11.141  24.390  1.00  0.73           H  
ATOM    981  N   ILE A  66       2.999   8.220  16.104  1.00  0.73           N  
ATOM    982  CA  ILE A  66       1.806   7.431  15.780  1.00  0.73           C  
ATOM    983  C   ILE A  66       1.289   6.342  16.742  1.00  0.73           C  
ATOM    984  O   ILE A  66       0.383   5.596  16.367  1.00  0.73           O  
ATOM    985  CB  ILE A  66       2.076   6.713  14.477  1.00  0.73           C  
ATOM    986  CG1 ILE A  66       3.219   5.822  14.678  1.00  0.73           C  
ATOM    987  CG2 ILE A  66       2.358   7.718  13.341  1.00  0.73           C  
ATOM    988  CD1 ILE A  66       3.377   4.927  13.613  1.00  0.73           C  
ATOM    989  H   ILE A  66       3.866   7.745  16.351  1.00  0.73           H  
ATOM    990  HA  ILE A  66       0.993   8.138  15.629  1.00  0.73           H  
ATOM    991  HB  ILE A  66       1.221   6.096  14.226  1.00  0.73           H  
ATOM    992 1HG1 ILE A  66       4.127   6.419  14.764  1.00  0.73           H  
ATOM    993 2HG1 ILE A  66       3.088   5.254  15.593  1.00  0.73           H  
ATOM    994 1HG2 ILE A  66       2.550   7.177  12.440  1.00  0.73           H  
ATOM    995 2HG2 ILE A  66       1.499   8.373  13.198  1.00  0.73           H  
ATOM    996 3HG2 ILE A  66       3.230   8.319  13.579  1.00  0.73           H  
ATOM    997 1HD1 ILE A  66       4.219   4.315  13.789  1.00  0.73           H  
ATOM    998 2HD1 ILE A  66       2.512   4.313  13.508  1.00  0.73           H  
ATOM    999 3HD1 ILE A  66       3.513   5.485  12.730  1.00  0.73           H  
ATOM   1000  N   GLU A  67       1.820   6.220  17.952  1.00  0.74           N  
ATOM   1001  CA  GLU A  67       1.434   5.097  18.843  1.00  0.74           C  
ATOM   1002  C   GLU A  67      -0.065   5.051  19.230  1.00  0.74           C  
ATOM   1003  O   GLU A  67      -0.581   4.031  19.706  1.00  0.74           O  
ATOM   1004  CB  GLU A  67       2.294   5.104  20.111  1.00  0.74           C  
ATOM   1005  CG  GLU A  67       2.148   6.315  21.011  1.00  0.74           C  
ATOM   1006  CD  GLU A  67       3.035   7.465  20.645  1.00  0.74           C  
ATOM   1007  OE1 GLU A  67       3.793   7.372  19.691  1.00  0.74           O  
ATOM   1008  OE2 GLU A  67       2.978   8.448  21.339  1.00  0.74           O  
ATOM   1009  H   GLU A  67       2.527   6.878  18.241  1.00  0.74           H  
ATOM   1010  HA  GLU A  67       1.657   4.169  18.310  1.00  0.74           H  
ATOM   1011 1HB  GLU A  67       2.036   4.230  20.702  1.00  0.74           H  
ATOM   1012 2HB  GLU A  67       3.340   5.004  19.839  1.00  0.74           H  
ATOM   1013 1HG  GLU A  67       1.121   6.645  21.008  1.00  0.74           H  
ATOM   1014 2HG  GLU A  67       2.391   6.001  22.029  1.00  0.74           H  
ATOM   1015  N   LYS A  68      -0.759   6.170  19.033  1.00  0.76           N  
ATOM   1016  CA  LYS A  68      -2.176   6.298  19.336  1.00  0.76           C  
ATOM   1017  C   LYS A  68      -3.081   5.917  18.160  1.00  0.76           C  
ATOM   1018  O   LYS A  68      -4.306   5.926  18.295  1.00  0.76           O  
ATOM   1019  CB  LYS A  68      -2.487   7.733  19.749  1.00  0.76           C  
ATOM   1020  CG  LYS A  68      -1.821   8.182  21.045  1.00  0.76           C  
ATOM   1021  CD  LYS A  68      -2.191   9.619  21.391  1.00  0.76           C  
ATOM   1022  CE  LYS A  68      -1.519  10.072  22.681  1.00  0.76           C  
ATOM   1023  NZ  LYS A  68      -1.849  11.487  23.009  1.00  0.76           N  
ATOM   1024  H   LYS A  68      -0.270   6.965  18.650  1.00  0.76           H  
ATOM   1025  HA  LYS A  68      -2.409   5.631  20.166  1.00  0.76           H  
ATOM   1026 1HB  LYS A  68      -2.171   8.410  18.954  1.00  0.76           H  
ATOM   1027 2HB  LYS A  68      -3.564   7.849  19.866  1.00  0.76           H  
ATOM   1028 1HG  LYS A  68      -2.123   7.524  21.859  1.00  0.76           H  
ATOM   1029 2HG  LYS A  68      -0.740   8.120  20.933  1.00  0.76           H  
ATOM   1030 1HD  LYS A  68      -1.879  10.278  20.580  1.00  0.76           H  
ATOM   1031 2HD  LYS A  68      -3.271   9.699  21.507  1.00  0.76           H  
ATOM   1032 1HE  LYS A  68      -1.848   9.433  23.499  1.00  0.76           H  
ATOM   1033 2HE  LYS A  68      -0.436   9.977  22.572  1.00  0.76           H  
ATOM   1034 1HZ  LYS A  68      -1.387  11.752  23.867  1.00  0.76           H  
ATOM   1035 2HZ  LYS A  68      -1.537  12.088  22.259  1.00  0.76           H  
ATOM   1036 3HZ  LYS A  68      -2.848  11.582  23.122  1.00  0.76           H  
ATOM   1037  N   LEU A  69      -2.495   5.611  17.004  1.00  0.78           N  
ATOM   1038  CA  LEU A  69      -3.293   5.305  15.819  1.00  0.78           C  
ATOM   1039  C   LEU A  69      -3.473   3.800  15.702  1.00  0.78           C  
ATOM   1040  O   LEU A  69      -2.545   3.048  15.989  1.00  0.78           O  
ATOM   1041  CB  LEU A  69      -2.575   5.843  14.589  1.00  0.78           C  
ATOM   1042  CG  LEU A  69      -2.233   7.331  14.660  1.00  0.78           C  
ATOM   1043  CD1 LEU A  69      -1.514   7.714  13.426  1.00  0.78           C  
ATOM   1044  CD2 LEU A  69      -3.485   8.155  14.858  1.00  0.78           C  
ATOM   1045  H   LEU A  69      -1.479   5.595  16.930  1.00  0.78           H  
ATOM   1046  HA  LEU A  69      -4.274   5.773  15.908  1.00  0.78           H  
ATOM   1047 1HB  LEU A  69      -1.645   5.294  14.457  1.00  0.78           H  
ATOM   1048 2HB  LEU A  69      -3.203   5.676  13.714  1.00  0.78           H  
ATOM   1049  HG  LEU A  69      -1.557   7.494  15.500  1.00  0.78           H  
ATOM   1050 1HD1 LEU A  69      -1.224   8.747  13.481  1.00  0.78           H  
ATOM   1051 2HD1 LEU A  69      -0.637   7.111  13.325  1.00  0.78           H  
ATOM   1052 3HD1 LEU A  69      -2.168   7.559  12.584  1.00  0.78           H  
ATOM   1053 1HD2 LEU A  69      -3.220   9.210  14.918  1.00  0.78           H  
ATOM   1054 2HD2 LEU A  69      -4.162   8.002  14.028  1.00  0.78           H  
ATOM   1055 3HD2 LEU A  69      -3.977   7.850  15.783  1.00  0.78           H  
ATOM   1056  N   ARG A  70      -4.664   3.353  15.295  1.00  0.82           N  
ATOM   1057  CA  ARG A  70      -4.948   1.926  15.177  1.00  0.82           C  
ATOM   1058  C   ARG A  70      -4.653   1.329  13.809  1.00  0.82           C  
ATOM   1059  O   ARG A  70      -4.216   0.178  13.720  1.00  0.82           O  
ATOM   1060  CB  ARG A  70      -6.400   1.655  15.537  1.00  0.82           C  
ATOM   1061  CG  ARG A  70      -6.715   1.843  17.004  1.00  0.82           C  
ATOM   1062  CD  ARG A  70      -8.151   1.626  17.324  1.00  0.82           C  
ATOM   1063  NE  ARG A  70      -8.437   1.755  18.768  1.00  0.82           N  
ATOM   1064  CZ  ARG A  70      -9.677   1.750  19.300  1.00  0.82           C  
ATOM   1065  NH1 ARG A  70     -10.732   1.639  18.518  1.00  0.82           N  
ATOM   1066  NH2 ARG A  70      -9.834   1.856  20.607  1.00  0.82           N  
ATOM   1067  H   ARG A  70      -5.391   4.014  15.016  1.00  0.82           H  
ATOM   1068  HA  ARG A  70      -4.328   1.405  15.905  1.00  0.82           H  
ATOM   1069 1HB  ARG A  70      -7.043   2.326  14.964  1.00  0.82           H  
ATOM   1070 2HB  ARG A  70      -6.658   0.633  15.263  1.00  0.82           H  
ATOM   1071 1HG  ARG A  70      -6.151   1.112  17.548  1.00  0.82           H  
ATOM   1072 2HG  ARG A  70      -6.425   2.847  17.323  1.00  0.82           H  
ATOM   1073 1HD  ARG A  70      -8.752   2.363  16.791  1.00  0.82           H  
ATOM   1074 2HD  ARG A  70      -8.442   0.625  17.009  1.00  0.82           H  
ATOM   1075  HE  ARG A  70      -7.648   1.834  19.422  1.00  0.82           H  
ATOM   1076 1HH1 ARG A  70     -10.613   1.557  17.518  1.00  0.82           H  
ATOM   1077 2HH1 ARG A  70     -11.659   1.635  18.919  1.00  0.82           H  
ATOM   1078 1HH2 ARG A  70      -9.022   1.938  21.207  1.00  0.82           H  
ATOM   1079 2HH2 ARG A  70     -10.760   1.851  21.007  1.00  0.82           H  
ATOM   1080  N   THR A  71      -4.889   2.096  12.743  1.00  0.84           N  
ATOM   1081  CA  THR A  71      -4.731   1.537  11.398  1.00  0.84           C  
ATOM   1082  C   THR A  71      -3.672   2.228  10.578  1.00  0.84           C  
ATOM   1083  O   THR A  71      -3.334   3.391  10.810  1.00  0.84           O  
ATOM   1084  CB  THR A  71      -6.046   1.610  10.591  1.00  0.84           C  
ATOM   1085  OG1 THR A  71      -6.419   2.996  10.418  1.00  0.84           O  
ATOM   1086  CG2 THR A  71      -7.155   0.863  11.295  1.00  0.84           C  
ATOM   1087  H   THR A  71      -5.233   3.054  12.881  1.00  0.84           H  
ATOM   1088  HA  THR A  71      -4.446   0.496  11.484  1.00  0.84           H  
ATOM   1089  HB  THR A  71      -5.892   1.158   9.609  1.00  0.84           H  
ATOM   1090  HG1 THR A  71      -6.610   3.385  11.296  1.00  0.84           H  
ATOM   1091 1HG2 THR A  71      -8.067   0.926  10.704  1.00  0.84           H  
ATOM   1092 2HG2 THR A  71      -6.868  -0.181  11.407  1.00  0.84           H  
ATOM   1093 3HG2 THR A  71      -7.328   1.303  12.276  1.00  0.84           H  
ATOM   1094  N   LEU A  72      -3.220   1.530   9.545  1.00  0.87           N  
ATOM   1095  CA  LEU A  72      -2.250   2.085   8.624  1.00  0.87           C  
ATOM   1096  C   LEU A  72      -2.853   3.272   7.892  1.00  0.87           C  
ATOM   1097  O   LEU A  72      -2.146   4.211   7.535  1.00  0.87           O  
ATOM   1098  CB  LEU A  72      -1.800   1.031   7.619  1.00  0.87           C  
ATOM   1099  CG  LEU A  72      -0.999  -0.130   8.198  1.00  0.87           C  
ATOM   1100  CD1 LEU A  72      -0.700  -1.122   7.098  1.00  0.87           C  
ATOM   1101  CD2 LEU A  72       0.255   0.386   8.822  1.00  0.87           C  
ATOM   1102  H   LEU A  72      -3.547   0.571   9.423  1.00  0.87           H  
ATOM   1103  HA  LEU A  72      -1.385   2.424   9.193  1.00  0.87           H  
ATOM   1104 1HB  LEU A  72      -2.689   0.607   7.145  1.00  0.87           H  
ATOM   1105 2HB  LEU A  72      -1.197   1.513   6.851  1.00  0.87           H  
ATOM   1106  HG  LEU A  72      -1.601  -0.641   8.955  1.00  0.87           H  
ATOM   1107 1HD1 LEU A  72      -0.150  -1.967   7.511  1.00  0.87           H  
ATOM   1108 2HD1 LEU A  72      -1.629  -1.465   6.666  1.00  0.87           H  
ATOM   1109 3HD1 LEU A  72      -0.104  -0.642   6.326  1.00  0.87           H  
ATOM   1110 1HD2 LEU A  72       0.818  -0.443   9.236  1.00  0.87           H  
ATOM   1111 2HD2 LEU A  72       0.850   0.890   8.061  1.00  0.87           H  
ATOM   1112 3HD2 LEU A  72      -0.005   1.089   9.615  1.00  0.87           H  
ATOM   1113  N   ALA A  73      -4.164   3.223   7.639  1.00  0.88           N  
ATOM   1114  CA  ALA A  73      -4.843   4.324   6.975  1.00  0.88           C  
ATOM   1115  C   ALA A  73      -4.747   5.584   7.839  1.00  0.88           C  
ATOM   1116  O   ALA A  73      -4.450   6.668   7.337  1.00  0.88           O  
ATOM   1117  CB  ALA A  73      -6.294   3.965   6.710  1.00  0.88           C  
ATOM   1118  H   ALA A  73      -4.692   2.416   7.938  1.00  0.88           H  
ATOM   1119  HA  ALA A  73      -4.342   4.518   6.027  1.00  0.88           H  
ATOM   1120 1HB  ALA A  73      -6.788   4.791   6.200  1.00  0.88           H  
ATOM   1121 2HB  ALA A  73      -6.338   3.070   6.080  1.00  0.88           H  
ATOM   1122 3HB  ALA A  73      -6.796   3.770   7.656  1.00  0.88           H  
ATOM   1123  N   GLU A  74      -4.926   5.437   9.161  1.00  0.88           N  
ATOM   1124  CA  GLU A  74      -4.786   6.604  10.032  1.00  0.88           C  
ATOM   1125  C   GLU A  74      -3.348   7.113  10.010  1.00  0.88           C  
ATOM   1126  O   GLU A  74      -3.108   8.323   9.945  1.00  0.88           O  
ATOM   1127  CB  GLU A  74      -5.198   6.274  11.463  1.00  0.88           C  
ATOM   1128  CG  GLU A  74      -6.679   6.059  11.705  1.00  0.88           C  
ATOM   1129  CD  GLU A  74      -6.940   5.505  13.085  1.00  0.88           C  
ATOM   1130  OE1 GLU A  74      -6.177   4.649  13.508  1.00  0.88           O  
ATOM   1131  OE2 GLU A  74      -7.873   5.926  13.722  1.00  0.88           O  
ATOM   1132  H   GLU A  74      -5.192   4.531   9.555  1.00  0.88           H  
ATOM   1133  HA  GLU A  74      -5.434   7.396   9.655  1.00  0.88           H  
ATOM   1134 1HB  GLU A  74      -4.681   5.373  11.784  1.00  0.88           H  
ATOM   1135 2HB  GLU A  74      -4.877   7.075  12.108  1.00  0.88           H  
ATOM   1136 1HG  GLU A  74      -7.191   7.016  11.608  1.00  0.88           H  
ATOM   1137 2HG  GLU A  74      -7.079   5.391  10.950  1.00  0.88           H  
ATOM   1138  N   VAL A  75      -2.380   6.187   9.988  1.00  0.88           N  
ATOM   1139  CA  VAL A  75      -0.982   6.597   9.959  1.00  0.88           C  
ATOM   1140  C   VAL A  75      -0.724   7.383   8.695  1.00  0.88           C  
ATOM   1141  O   VAL A  75      -0.118   8.453   8.735  1.00  0.88           O  
ATOM   1142  CB  VAL A  75      -0.023   5.403   9.985  1.00  0.88           C  
ATOM   1143  CG1 VAL A  75       1.364   5.908   9.767  1.00  0.88           C  
ATOM   1144  CG2 VAL A  75      -0.111   4.676  11.273  1.00  0.88           C  
ATOM   1145  H   VAL A  75      -2.634   5.198  10.046  1.00  0.88           H  
ATOM   1146  HA  VAL A  75      -0.773   7.240  10.807  1.00  0.88           H  
ATOM   1147  HB  VAL A  75      -0.268   4.735   9.166  1.00  0.88           H  
ATOM   1148 1HG1 VAL A  75       2.061   5.076   9.748  1.00  0.88           H  
ATOM   1149 2HG1 VAL A  75       1.399   6.443   8.835  1.00  0.88           H  
ATOM   1150 3HG1 VAL A  75       1.620   6.579  10.559  1.00  0.88           H  
ATOM   1151 1HG2 VAL A  75       0.580   3.842  11.251  1.00  0.88           H  
ATOM   1152 2HG2 VAL A  75       0.151   5.340  12.081  1.00  0.88           H  
ATOM   1153 3HG2 VAL A  75      -1.121   4.309  11.418  1.00  0.88           H  
ATOM   1154  N   ARG A  76      -1.221   6.869   7.571  1.00  0.88           N  
ATOM   1155  CA  ARG A  76      -1.072   7.538   6.296  1.00  0.88           C  
ATOM   1156  C   ARG A  76      -1.559   8.950   6.334  1.00  0.88           C  
ATOM   1157  O   ARG A  76      -0.858   9.863   5.898  1.00  0.88           O  
ATOM   1158  CB  ARG A  76      -1.900   6.877   5.229  1.00  0.88           C  
ATOM   1159  CG  ARG A  76      -1.857   7.582   3.912  1.00  0.88           C  
ATOM   1160  CD  ARG A  76      -2.762   6.962   2.999  1.00  0.88           C  
ATOM   1161  NE  ARG A  76      -2.732   7.554   1.714  1.00  0.88           N  
ATOM   1162  CZ  ARG A  76      -3.450   8.607   1.295  1.00  0.88           C  
ATOM   1163  NH1 ARG A  76      -4.313   9.268   2.069  1.00  0.88           N  
ATOM   1164  NH2 ARG A  76      -3.264   8.958   0.045  1.00  0.88           N  
ATOM   1165  H   ARG A  76      -1.708   5.978   7.603  1.00  0.88           H  
ATOM   1166  HA  ARG A  76      -0.025   7.534   6.017  1.00  0.88           H  
ATOM   1167 1HB  ARG A  76      -1.611   5.847   5.101  1.00  0.88           H  
ATOM   1168 2HB  ARG A  76      -2.932   6.877   5.519  1.00  0.88           H  
ATOM   1169 1HG  ARG A  76      -2.180   8.616   4.047  1.00  0.88           H  
ATOM   1170 2HG  ARG A  76      -0.861   7.570   3.501  1.00  0.88           H  
ATOM   1171 1HD  ARG A  76      -2.521   5.911   2.900  1.00  0.88           H  
ATOM   1172 2HD  ARG A  76      -3.767   7.080   3.397  1.00  0.88           H  
ATOM   1173  HE  ARG A  76      -2.121   7.131   1.014  1.00  0.88           H  
ATOM   1174 1HH1 ARG A  76      -4.481   9.015   3.063  1.00  0.88           H  
ATOM   1175 2HH1 ARG A  76      -4.832  10.043   1.688  1.00  0.88           H  
ATOM   1176 1HH2 ARG A  76      -2.593   8.395  -0.503  1.00  0.88           H  
ATOM   1177 2HH2 ARG A  76      -3.763   9.736  -0.358  1.00  0.88           H  
ATOM   1178  N   ASP A  77      -2.771   9.143   6.844  1.00  0.88           N  
ATOM   1179  CA  ASP A  77      -3.349  10.467   6.863  1.00  0.88           C  
ATOM   1180  C   ASP A  77      -2.541  11.415   7.746  1.00  0.88           C  
ATOM   1181  O   ASP A  77      -2.327  12.575   7.390  1.00  0.88           O  
ATOM   1182  CB  ASP A  77      -4.816  10.374   7.261  1.00  0.88           C  
ATOM   1183  CG  ASP A  77      -5.645   9.717   6.106  1.00  0.88           C  
ATOM   1184  OD1 ASP A  77      -5.096   9.570   5.010  1.00  0.88           O  
ATOM   1185  OD2 ASP A  77      -6.797   9.412   6.314  1.00  0.88           O  
ATOM   1186  H   ASP A  77      -3.306   8.345   7.199  1.00  0.88           H  
ATOM   1187  HA  ASP A  77      -3.319  10.858   5.848  1.00  0.88           H  
ATOM   1188 1HB  ASP A  77      -4.907   9.758   8.161  1.00  0.88           H  
ATOM   1189 2HB  ASP A  77      -5.209  11.363   7.484  1.00  0.88           H  
ATOM   1190  N   VAL A  78      -2.022  10.921   8.866  1.00  0.88           N  
ATOM   1191  CA  VAL A  78      -1.189  11.773   9.703  1.00  0.88           C  
ATOM   1192  C   VAL A  78       0.112  12.137   8.974  1.00  0.88           C  
ATOM   1193  O   VAL A  78       0.520  13.307   8.962  1.00  0.88           O  
ATOM   1194  CB  VAL A  78      -0.934  11.106  11.060  1.00  0.88           C  
ATOM   1195  CG1 VAL A  78       0.097  11.891  11.841  1.00  0.88           C  
ATOM   1196  CG2 VAL A  78      -2.263  11.066  11.829  1.00  0.88           C  
ATOM   1197  H   VAL A  78      -2.221   9.958   9.148  1.00  0.88           H  
ATOM   1198  HA  VAL A  78      -1.737  12.695   9.896  1.00  0.88           H  
ATOM   1199  HB  VAL A  78      -0.552  10.092  10.907  1.00  0.88           H  
ATOM   1200 1HG1 VAL A  78       0.271  11.406  12.805  1.00  0.88           H  
ATOM   1201 2HG1 VAL A  78       1.021  11.914  11.272  1.00  0.88           H  
ATOM   1202 3HG1 VAL A  78      -0.258  12.907  12.002  1.00  0.88           H  
ATOM   1203 1HG2 VAL A  78      -2.125  10.611  12.792  1.00  0.88           H  
ATOM   1204 2HG2 VAL A  78      -2.628  12.081  11.966  1.00  0.88           H  
ATOM   1205 3HG2 VAL A  78      -2.993  10.492  11.259  1.00  0.88           H  
ATOM   1206  N   VAL A  79       0.735  11.149   8.326  1.00  0.88           N  
ATOM   1207  CA  VAL A  79       1.950  11.378   7.554  1.00  0.88           C  
ATOM   1208  C   VAL A  79       1.716  12.368   6.427  1.00  0.88           C  
ATOM   1209  O   VAL A  79       2.501  13.296   6.275  1.00  0.88           O  
ATOM   1210  CB  VAL A  79       2.487  10.033   7.013  1.00  0.88           C  
ATOM   1211  CG1 VAL A  79       3.600  10.223   5.959  1.00  0.88           C  
ATOM   1212  CG2 VAL A  79       3.058   9.242   8.221  1.00  0.88           C  
ATOM   1213  H   VAL A  79       0.349  10.206   8.374  1.00  0.88           H  
ATOM   1214  HA  VAL A  79       2.700  11.792   8.226  1.00  0.88           H  
ATOM   1215  HB  VAL A  79       1.668   9.482   6.550  1.00  0.88           H  
ATOM   1216 1HG1 VAL A  79       3.950   9.264   5.611  1.00  0.88           H  
ATOM   1217 2HG1 VAL A  79       3.202  10.788   5.115  1.00  0.88           H  
ATOM   1218 3HG1 VAL A  79       4.407  10.741   6.369  1.00  0.88           H  
ATOM   1219 1HG2 VAL A  79       3.424   8.281   7.898  1.00  0.88           H  
ATOM   1220 2HG2 VAL A  79       3.876   9.807   8.672  1.00  0.88           H  
ATOM   1221 3HG2 VAL A  79       2.276   9.094   8.961  1.00  0.88           H  
ATOM   1222  N   LEU A  80       0.614  12.207   5.692  1.00  0.88           N  
ATOM   1223  CA  LEU A  80       0.239  13.081   4.585  1.00  0.88           C  
ATOM   1224  C   LEU A  80       0.045  14.520   5.041  1.00  0.88           C  
ATOM   1225  O   LEU A  80       0.528  15.456   4.403  1.00  0.88           O  
ATOM   1226  CB  LEU A  80      -1.051  12.574   3.935  1.00  0.88           C  
ATOM   1227  CG  LEU A  80      -1.589  13.394   2.784  1.00  0.88           C  
ATOM   1228  CD1 LEU A  80      -0.572  13.413   1.685  1.00  0.88           C  
ATOM   1229  CD2 LEU A  80      -2.890  12.779   2.303  1.00  0.88           C  
ATOM   1230  H   LEU A  80       0.013  11.418   5.897  1.00  0.88           H  
ATOM   1231  HA  LEU A  80       1.035  13.056   3.847  1.00  0.88           H  
ATOM   1232 1HB  LEU A  80      -0.884  11.557   3.581  1.00  0.88           H  
ATOM   1233 2HB  LEU A  80      -1.824  12.538   4.701  1.00  0.88           H  
ATOM   1234  HG  LEU A  80      -1.761  14.420   3.114  1.00  0.88           H  
ATOM   1235 1HD1 LEU A  80      -0.939  14.006   0.850  1.00  0.88           H  
ATOM   1236 2HD1 LEU A  80       0.354  13.842   2.064  1.00  0.88           H  
ATOM   1237 3HD1 LEU A  80      -0.404  12.391   1.363  1.00  0.88           H  
ATOM   1238 1HD2 LEU A  80      -3.286  13.363   1.471  1.00  0.88           H  
ATOM   1239 2HD2 LEU A  80      -2.704  11.757   1.976  1.00  0.88           H  
ATOM   1240 3HD2 LEU A  80      -3.612  12.773   3.122  1.00  0.88           H  
ATOM   1241  N   LYS A  81      -0.676  14.713   6.147  1.00  0.86           N  
ATOM   1242  CA  LYS A  81      -0.896  16.055   6.663  1.00  0.86           C  
ATOM   1243  C   LYS A  81       0.418  16.727   7.066  1.00  0.86           C  
ATOM   1244  O   LYS A  81       0.596  17.927   6.848  1.00  0.86           O  
ATOM   1245  CB  LYS A  81      -1.860  16.016   7.851  1.00  0.86           C  
ATOM   1246  CG  LYS A  81      -3.314  15.710   7.473  1.00  0.86           C  
ATOM   1247  CD  LYS A  81      -4.206  15.633   8.703  1.00  0.86           C  
ATOM   1248  CE  LYS A  81      -5.647  15.320   8.323  1.00  0.86           C  
ATOM   1249  NZ  LYS A  81      -6.530  15.224   9.521  1.00  0.86           N  
ATOM   1250  H   LYS A  81      -1.086  13.916   6.636  1.00  0.86           H  
ATOM   1251  HA  LYS A  81      -1.347  16.654   5.873  1.00  0.86           H  
ATOM   1252 1HB  LYS A  81      -1.530  15.239   8.550  1.00  0.86           H  
ATOM   1253 2HB  LYS A  81      -1.831  16.967   8.379  1.00  0.86           H  
ATOM   1254 1HG  LYS A  81      -3.686  16.497   6.818  1.00  0.86           H  
ATOM   1255 2HG  LYS A  81      -3.361  14.768   6.933  1.00  0.86           H  
ATOM   1256 1HD  LYS A  81      -3.834  14.842   9.360  1.00  0.86           H  
ATOM   1257 2HD  LYS A  81      -4.173  16.578   9.241  1.00  0.86           H  
ATOM   1258 1HE  LYS A  81      -6.021  16.106   7.669  1.00  0.86           H  
ATOM   1259 2HE  LYS A  81      -5.674  14.370   7.787  1.00  0.86           H  
ATOM   1260 1HZ  LYS A  81      -7.475  15.015   9.229  1.00  0.86           H  
ATOM   1261 2HZ  LYS A  81      -6.195  14.489  10.127  1.00  0.86           H  
ATOM   1262 3HZ  LYS A  81      -6.519  16.102  10.019  1.00  0.86           H  
ATOM   1263  N   ASN A  82       1.353  15.955   7.629  1.00  0.84           N  
ATOM   1264  CA  ASN A  82       2.642  16.508   8.029  1.00  0.84           C  
ATOM   1265  C   ASN A  82       3.610  16.667   6.842  1.00  0.84           C  
ATOM   1266  O   ASN A  82       4.445  17.584   6.831  1.00  0.84           O  
ATOM   1267  CB  ASN A  82       3.216  15.665   9.143  1.00  0.84           C  
ATOM   1268  CG  ASN A  82       2.437  15.879  10.423  1.00  0.84           C  
ATOM   1269  OD1 ASN A  82       1.975  16.999  10.688  1.00  0.84           O  
ATOM   1270  ND2 ASN A  82       2.256  14.853  11.200  1.00  0.84           N  
ATOM   1271  H   ASN A  82       1.152  14.971   7.817  1.00  0.84           H  
ATOM   1272  HA  ASN A  82       2.469  17.508   8.427  1.00  0.84           H  
ATOM   1273 1HB  ASN A  82       3.158  14.608   8.864  1.00  0.84           H  
ATOM   1274 2HB  ASN A  82       4.267  15.909   9.304  1.00  0.84           H  
ATOM   1275 1HD2 ASN A  82       1.736  14.956  12.046  1.00  0.84           H  
ATOM   1276 2HD2 ASN A  82       2.620  13.963  10.943  1.00  0.84           H  
ATOM   1277  N   ARG A  83       3.503  15.778   5.850  1.00  0.80           N  
ATOM   1278  CA  ARG A  83       4.326  15.817   4.647  1.00  0.80           C  
ATOM   1279  C   ARG A  83       3.533  15.430   3.405  1.00  0.80           C  
ATOM   1280  O   ARG A  83       3.081  14.294   3.268  1.00  0.80           O  
ATOM   1281  CB  ARG A  83       5.490  14.848   4.731  1.00  0.80           C  
ATOM   1282  CG  ARG A  83       6.549  15.129   5.751  1.00  0.80           C  
ATOM   1283  CD  ARG A  83       7.364  16.302   5.413  1.00  0.80           C  
ATOM   1284  NE  ARG A  83       8.429  16.495   6.380  1.00  0.80           N  
ATOM   1285  CZ  ARG A  83       8.305  17.152   7.555  1.00  0.80           C  
ATOM   1286  NH1 ARG A  83       7.155  17.695   7.916  1.00  0.80           N  
ATOM   1287  NH2 ARG A  83       9.352  17.253   8.359  1.00  0.80           N  
ATOM   1288  H   ARG A  83       2.822  15.033   5.931  1.00  0.80           H  
ATOM   1289  HA  ARG A  83       4.705  16.830   4.516  1.00  0.80           H  
ATOM   1290 1HB  ARG A  83       5.100  13.849   4.940  1.00  0.80           H  
ATOM   1291 2HB  ARG A  83       5.976  14.809   3.764  1.00  0.80           H  
ATOM   1292 1HG  ARG A  83       6.108  15.297   6.722  1.00  0.80           H  
ATOM   1293 2HG  ARG A  83       7.206  14.278   5.787  1.00  0.80           H  
ATOM   1294 1HD  ARG A  83       7.812  16.163   4.428  1.00  0.80           H  
ATOM   1295 2HD  ARG A  83       6.738  17.194   5.409  1.00  0.80           H  
ATOM   1296  HE  ARG A  83       9.334  16.101   6.163  1.00  0.80           H  
ATOM   1297 1HH1 ARG A  83       6.316  17.633   7.317  1.00  0.80           H  
ATOM   1298 2HH1 ARG A  83       7.087  18.176   8.798  1.00  0.80           H  
ATOM   1299 1HH2 ARG A  83      10.235  16.839   8.097  1.00  0.80           H  
ATOM   1300 2HH2 ARG A  83       9.266  17.740   9.239  1.00  0.80           H  
ATOM   1301  N   SER A  84       3.467  16.331   2.438  1.00  0.77           N  
ATOM   1302  CA  SER A  84       2.762  16.008   1.212  1.00  0.77           C  
ATOM   1303  C   SER A  84       3.641  15.086   0.391  1.00  0.77           C  
ATOM   1304  O   SER A  84       4.831  14.967   0.673  1.00  0.77           O  
ATOM   1305  CB  SER A  84       2.431  17.267   0.438  1.00  0.77           C  
ATOM   1306  OG  SER A  84       3.591  17.881  -0.040  1.00  0.77           O  
ATOM   1307  H   SER A  84       3.865  17.249   2.570  1.00  0.77           H  
ATOM   1308  HA  SER A  84       1.838  15.490   1.460  1.00  0.77           H  
ATOM   1309 1HB  SER A  84       1.779  17.017  -0.398  1.00  0.77           H  
ATOM   1310 2HB  SER A  84       1.888  17.957   1.083  1.00  0.77           H  
ATOM   1311  HG  SER A  84       4.007  17.234  -0.624  1.00  0.77           H  
ATOM   1312  N   PHE A  85       3.075  14.460  -0.630  1.00  0.73           N  
ATOM   1313  CA  PHE A  85       3.868  13.605  -1.499  1.00  0.73           C  
ATOM   1314  C   PHE A  85       4.049  14.257  -2.872  1.00  0.73           C  
ATOM   1315  O   PHE A  85       3.166  14.988  -3.322  1.00  0.73           O  
ATOM   1316  CB  PHE A  85       3.219  12.226  -1.611  1.00  0.73           C  
ATOM   1317  CG  PHE A  85       3.326  11.414  -0.335  1.00  0.73           C  
ATOM   1318  CD1 PHE A  85       2.424  11.601   0.687  1.00  0.73           C  
ATOM   1319  CD2 PHE A  85       4.311  10.448  -0.172  1.00  0.73           C  
ATOM   1320  CE1 PHE A  85       2.492  10.866   1.860  1.00  0.73           C  
ATOM   1321  CE2 PHE A  85       4.375   9.705   1.003  1.00  0.73           C  
ATOM   1322  CZ  PHE A  85       3.469   9.923   2.012  1.00  0.73           C  
ATOM   1323  H   PHE A  85       2.088  14.582  -0.808  1.00  0.73           H  
ATOM   1324  HA  PHE A  85       4.824  13.463  -1.021  1.00  0.73           H  
ATOM   1325 1HB  PHE A  85       2.166  12.334  -1.864  1.00  0.73           H  
ATOM   1326 2HB  PHE A  85       3.689  11.665  -2.410  1.00  0.73           H  
ATOM   1327  HD1 PHE A  85       1.664  12.349   0.556  1.00  0.73           H  
ATOM   1328  HD2 PHE A  85       5.032  10.277  -0.975  1.00  0.73           H  
ATOM   1329  HE1 PHE A  85       1.771  11.041   2.660  1.00  0.73           H  
ATOM   1330  HE2 PHE A  85       5.134   8.960   1.138  1.00  0.73           H  
ATOM   1331  HZ  PHE A  85       3.531   9.351   2.926  1.00  0.73           H  
ATOM   1332  N   PRO A  86       5.179  14.004  -3.545  1.00  0.70           N  
ATOM   1333  CA  PRO A  86       6.327  13.189  -3.169  1.00  0.70           C  
ATOM   1334  C   PRO A  86       7.160  13.783  -2.035  1.00  0.70           C  
ATOM   1335  O   PRO A  86       7.234  15.002  -1.883  1.00  0.70           O  
ATOM   1336  CB  PRO A  86       7.143  13.154  -4.468  1.00  0.70           C  
ATOM   1337  CG  PRO A  86       6.755  14.415  -5.203  1.00  0.70           C  
ATOM   1338  CD  PRO A  86       5.296  14.638  -4.854  1.00  0.70           C  
ATOM   1339  HA  PRO A  86       5.967  12.190  -2.908  1.00  0.70           H  
ATOM   1340 1HB  PRO A  86       8.213  13.141  -4.221  1.00  0.70           H  
ATOM   1341 2HB  PRO A  86       6.931  12.238  -5.030  1.00  0.70           H  
ATOM   1342 1HG  PRO A  86       7.408  15.245  -4.885  1.00  0.70           H  
ATOM   1343 2HG  PRO A  86       6.921  14.286  -6.282  1.00  0.70           H  
ATOM   1344 1HD  PRO A  86       5.073  15.712  -4.775  1.00  0.70           H  
ATOM   1345 2HD  PRO A  86       4.637  14.134  -5.574  1.00  0.70           H  
ATOM   1346  N   ILE A  87       7.805  12.913  -1.273  1.00  0.68           N  
ATOM   1347  CA  ILE A  87       8.716  13.333  -0.210  1.00  0.68           C  
ATOM   1348  C   ILE A  87      10.120  13.074  -0.710  1.00  0.68           C  
ATOM   1349  O   ILE A  87      10.430  11.960  -1.125  1.00  0.68           O  
ATOM   1350  CB  ILE A  87       8.465  12.566   1.103  1.00  0.68           C  
ATOM   1351  CG1 ILE A  87       7.031  12.811   1.587  1.00  0.68           C  
ATOM   1352  CG2 ILE A  87       9.486  12.948   2.178  1.00  0.68           C  
ATOM   1353  CD1 ILE A  87       6.605  11.929   2.746  1.00  0.68           C  
ATOM   1354  H   ILE A  87       7.666  11.922  -1.464  1.00  0.68           H  
ATOM   1355  HA  ILE A  87       8.598  14.401  -0.028  1.00  0.68           H  
ATOM   1356  HB  ILE A  87       8.557  11.534   0.912  1.00  0.68           H  
ATOM   1357 1HG1 ILE A  87       6.933  13.852   1.874  1.00  0.68           H  
ATOM   1358 2HG1 ILE A  87       6.347  12.624   0.762  1.00  0.68           H  
ATOM   1359 1HG2 ILE A  87       9.293  12.372   3.084  1.00  0.68           H  
ATOM   1360 2HG2 ILE A  87      10.494  12.731   1.818  1.00  0.68           H  
ATOM   1361 3HG2 ILE A  87       9.399  14.012   2.397  1.00  0.68           H  
ATOM   1362 1HD1 ILE A  87       5.569  12.167   3.014  1.00  0.68           H  
ATOM   1363 2HD1 ILE A  87       6.674  10.884   2.454  1.00  0.68           H  
ATOM   1364 3HD1 ILE A  87       7.251  12.111   3.598  1.00  0.68           H  
ATOM   1365  N   GLU A  88      10.962  14.093  -0.731  1.00  0.67           N  
ATOM   1366  CA  GLU A  88      12.278  13.889  -1.317  1.00  0.67           C  
ATOM   1367  C   GLU A  88      13.375  14.333  -0.370  1.00  0.67           C  
ATOM   1368  O   GLU A  88      13.171  15.230   0.452  1.00  0.67           O  
ATOM   1369  CB  GLU A  88      12.382  14.666  -2.630  1.00  0.67           C  
ATOM   1370  CG  GLU A  88      11.259  14.343  -3.622  1.00  0.67           C  
ATOM   1371  CD  GLU A  88      11.430  14.998  -4.973  1.00  0.67           C  
ATOM   1372  OE1 GLU A  88      12.419  15.659  -5.171  1.00  0.67           O  
ATOM   1373  OE2 GLU A  88      10.556  14.859  -5.797  1.00  0.67           O  
ATOM   1374  H   GLU A  88      10.688  14.998  -0.371  1.00  0.67           H  
ATOM   1375  HA  GLU A  88      12.422  12.830  -1.516  1.00  0.67           H  
ATOM   1376 1HB  GLU A  88      12.367  15.736  -2.429  1.00  0.67           H  
ATOM   1377 2HB  GLU A  88      13.331  14.431  -3.114  1.00  0.67           H  
ATOM   1378 1HG  GLU A  88      11.185  13.281  -3.724  1.00  0.67           H  
ATOM   1379 2HG  GLU A  88      10.317  14.689  -3.195  1.00  0.67           H  
ATOM   1380  N   GLY A  89      14.543  13.723  -0.506  1.00  0.67           N  
ATOM   1381  CA  GLY A  89      15.680  14.107   0.324  1.00  0.67           C  
ATOM   1382  C   GLY A  89      16.871  13.186   0.138  1.00  0.67           C  
ATOM   1383  O   GLY A  89      16.959  12.462  -0.859  1.00  0.67           O  
ATOM   1384  H   GLY A  89      14.616  12.972  -1.198  1.00  0.67           H  
ATOM   1385 1HA  GLY A  89      15.970  15.130   0.089  1.00  0.67           H  
ATOM   1386 2HA  GLY A  89      15.374  14.096   1.368  1.00  0.67           H  
ATOM   1387  N   GLN A  90      17.815  13.253   1.079  1.00  0.68           N  
ATOM   1388  CA  GLN A  90      19.025  12.439   1.006  1.00  0.68           C  
ATOM   1389  C   GLN A  90      19.282  11.680   2.304  1.00  0.68           C  
ATOM   1390  O   GLN A  90      18.889  12.127   3.385  1.00  0.68           O  
ATOM   1391  CB  GLN A  90      20.237  13.299   0.647  1.00  0.68           C  
ATOM   1392  CG  GLN A  90      20.119  13.953  -0.712  1.00  0.68           C  
ATOM   1393  CD  GLN A  90      21.313  14.761  -1.112  1.00  0.68           C  
ATOM   1394  OE1 GLN A  90      21.867  15.548  -0.334  1.00  0.68           O  
ATOM   1395  NE2 GLN A  90      21.725  14.575  -2.355  1.00  0.68           N  
ATOM   1396  H   GLN A  90      17.687  13.874   1.866  1.00  0.68           H  
ATOM   1397  HA  GLN A  90      18.888  11.702   0.222  1.00  0.68           H  
ATOM   1398 1HB  GLN A  90      20.381  14.072   1.399  1.00  0.68           H  
ATOM   1399 2HB  GLN A  90      21.131  12.670   0.638  1.00  0.68           H  
ATOM   1400 1HG  GLN A  90      19.994  13.166  -1.446  1.00  0.68           H  
ATOM   1401 2HG  GLN A  90      19.256  14.609  -0.723  1.00  0.68           H  
ATOM   1402 1HE2 GLN A  90      22.514  15.075  -2.708  1.00  0.68           H  
ATOM   1403 2HE2 GLN A  90      21.238  13.900  -2.940  1.00  0.68           H  
ATOM   1404  N   THR A  91      19.958  10.538   2.181  1.00  0.71           N  
ATOM   1405  CA  THR A  91      20.306   9.705   3.332  1.00  0.71           C  
ATOM   1406  C   THR A  91      21.658   9.009   3.165  1.00  0.71           C  
ATOM   1407  O   THR A  91      22.077   8.695   2.051  1.00  0.71           O  
ATOM   1408  CB  THR A  91      19.218   8.640   3.556  1.00  0.71           C  
ATOM   1409  OG1 THR A  91      19.491   7.911   4.755  1.00  0.71           O  
ATOM   1410  CG2 THR A  91      19.166   7.692   2.403  1.00  0.71           C  
ATOM   1411  H   THR A  91      20.220  10.241   1.241  1.00  0.71           H  
ATOM   1412  HA  THR A  91      20.362  10.342   4.215  1.00  0.71           H  
ATOM   1413  HB  THR A  91      18.247   9.130   3.650  1.00  0.71           H  
ATOM   1414  HG1 THR A  91      20.400   7.587   4.737  1.00  0.71           H  
ATOM   1415 1HG2 THR A  91      18.389   6.967   2.591  1.00  0.71           H  
ATOM   1416 2HG2 THR A  91      18.943   8.245   1.488  1.00  0.71           H  
ATOM   1417 3HG2 THR A  91      20.125   7.185   2.301  1.00  0.71           H  
ATOM   1418  N   THR A  92      22.332   8.737   4.283  1.00  0.75           N  
ATOM   1419  CA  THR A  92      23.623   8.043   4.231  1.00  0.75           C  
ATOM   1420  C   THR A  92      23.607   6.704   4.970  1.00  0.75           C  
ATOM   1421  O   THR A  92      23.068   6.594   6.073  1.00  0.75           O  
ATOM   1422  CB  THR A  92      24.762   8.940   4.776  1.00  0.75           C  
ATOM   1423  OG1 THR A  92      24.863  10.138   3.968  1.00  0.75           O  
ATOM   1424  CG2 THR A  92      26.109   8.209   4.737  1.00  0.75           C  
ATOM   1425  H   THR A  92      21.949   9.020   5.176  1.00  0.75           H  
ATOM   1426  HA  THR A  92      23.849   7.830   3.195  1.00  0.75           H  
ATOM   1427  HB  THR A  92      24.535   9.221   5.802  1.00  0.75           H  
ATOM   1428  HG1 THR A  92      25.289   9.927   3.139  1.00  0.75           H  
ATOM   1429 1HG2 THR A  92      26.879   8.867   5.120  1.00  0.75           H  
ATOM   1430 2HG2 THR A  92      26.066   7.315   5.345  1.00  0.75           H  
ATOM   1431 3HG2 THR A  92      26.348   7.935   3.713  1.00  0.75           H  
ATOM   1432  N   HIS A  93      24.185   5.692   4.325  1.00  0.81           N  
ATOM   1433  CA  HIS A  93      24.307   4.349   4.864  1.00  0.81           C  
ATOM   1434  C   HIS A  93      25.719   4.083   5.364  1.00  0.81           C  
ATOM   1435  O   HIS A  93      26.698   4.229   4.626  1.00  0.81           O  
ATOM   1436  CB  HIS A  93      23.942   3.301   3.815  1.00  0.81           C  
ATOM   1437  CG  HIS A  93      24.018   1.881   4.309  1.00  0.81           C  
ATOM   1438  ND1 HIS A  93      23.100   1.341   5.179  1.00  0.81           N  
ATOM   1439  CD2 HIS A  93      24.896   0.897   4.034  1.00  0.81           C  
ATOM   1440  CE1 HIS A  93      23.408   0.075   5.406  1.00  0.81           C  
ATOM   1441  NE2 HIS A  93      24.493  -0.218   4.725  1.00  0.81           N  
ATOM   1442  H   HIS A  93      24.590   5.888   3.416  1.00  0.81           H  
ATOM   1443  HA  HIS A  93      23.629   4.232   5.708  1.00  0.81           H  
ATOM   1444 1HB  HIS A  93      22.929   3.484   3.447  1.00  0.81           H  
ATOM   1445 2HB  HIS A  93      24.626   3.392   2.973  1.00  0.81           H  
ATOM   1446  HD2 HIS A  93      25.749   0.984   3.383  1.00  0.81           H  
ATOM   1447  HE1 HIS A  93      22.866  -0.605   6.043  1.00  0.81           H  
ATOM   1448  HE2 HIS A  93      24.969  -1.142   4.701  1.00  0.81           H  
ATOM   1449  N   ARG A  94      25.809   3.725   6.644  1.00  0.88           N  
ATOM   1450  CA  ARG A  94      27.066   3.401   7.322  1.00  0.88           C  
ATOM   1451  C   ARG A  94      27.007   2.004   7.948  1.00  0.88           C  
ATOM   1452  O   ARG A  94      27.775   1.678   8.856  1.00  0.88           O  
ATOM   1453  CB  ARG A  94      27.381   4.421   8.403  1.00  0.88           C  
ATOM   1454  CG  ARG A  94      27.542   5.856   7.924  1.00  0.88           C  
ATOM   1455  CD  ARG A  94      28.769   6.034   7.086  1.00  0.88           C  
ATOM   1456  NE  ARG A  94      28.915   7.412   6.649  1.00  0.88           N  
ATOM   1457  CZ  ARG A  94      29.931   7.888   5.906  1.00  0.88           C  
ATOM   1458  NH1 ARG A  94      30.904   7.097   5.520  1.00  0.88           N  
ATOM   1459  NH2 ARG A  94      29.951   9.166   5.565  1.00  0.88           N  
ATOM   1460  H   ARG A  94      24.954   3.661   7.178  1.00  0.88           H  
ATOM   1461  HA  ARG A  94      27.874   3.413   6.587  1.00  0.88           H  
ATOM   1462 1HB  ARG A  94      26.590   4.409   9.152  1.00  0.88           H  
ATOM   1463 2HB  ARG A  94      28.307   4.137   8.901  1.00  0.88           H  
ATOM   1464 1HG  ARG A  94      26.674   6.141   7.336  1.00  0.88           H  
ATOM   1465 2HG  ARG A  94      27.623   6.516   8.786  1.00  0.88           H  
ATOM   1466 1HD  ARG A  94      29.655   5.759   7.657  1.00  0.88           H  
ATOM   1467 2HD  ARG A  94      28.702   5.399   6.198  1.00  0.88           H  
ATOM   1468  HE  ARG A  94      28.194   8.064   6.922  1.00  0.88           H  
ATOM   1469 1HH1 ARG A  94      30.907   6.103   5.781  1.00  0.88           H  
ATOM   1470 2HH1 ARG A  94      31.664   7.465   4.967  1.00  0.88           H  
ATOM   1471 1HH2 ARG A  94      29.206   9.781   5.863  1.00  0.88           H  
ATOM   1472 2HH2 ARG A  94      30.712   9.528   5.009  1.00  0.88           H  
ATOM   1473  N   GLY A  95      26.030   1.220   7.514  1.00  0.96           N  
ATOM   1474  CA  GLY A  95      25.800  -0.131   8.010  1.00  0.96           C  
ATOM   1475  C   GLY A  95      26.589  -1.151   7.182  1.00  0.96           C  
ATOM   1476  O   GLY A  95      27.520  -0.784   6.475  1.00  0.96           O  
ATOM   1477  H   GLY A  95      25.437   1.565   6.771  1.00  0.96           H  
ATOM   1478 1HA  GLY A  95      26.105  -0.183   9.055  1.00  0.96           H  
ATOM   1479 2HA  GLY A  95      24.733  -0.343   7.969  1.00  0.96           H  
ATOM   1480  N   PRO A  96      26.258  -2.444   7.283  1.00  1.05           N  
ATOM   1481  CA  PRO A  96      26.882  -3.566   6.598  1.00  1.05           C  
ATOM   1482  C   PRO A  96      26.790  -3.426   5.089  1.00  1.05           C  
ATOM   1483  O   PRO A  96      25.887  -2.769   4.572  1.00  1.05           O  
ATOM   1484  CB  PRO A  96      26.045  -4.759   7.068  1.00  1.05           C  
ATOM   1485  CG  PRO A  96      25.433  -4.314   8.375  1.00  1.05           C  
ATOM   1486  CD  PRO A  96      25.174  -2.839   8.196  1.00  1.05           C  
ATOM   1487  HA  PRO A  96      27.929  -3.658   6.922  1.00  1.05           H  
ATOM   1488 1HB  PRO A  96      25.290  -5.004   6.298  1.00  1.05           H  
ATOM   1489 2HB  PRO A  96      26.686  -5.646   7.175  1.00  1.05           H  
ATOM   1490 1HG  PRO A  96      24.507  -4.880   8.571  1.00  1.05           H  
ATOM   1491 2HG  PRO A  96      26.119  -4.528   9.207  1.00  1.05           H  
ATOM   1492 1HD  PRO A  96      24.179  -2.664   7.736  1.00  1.05           H  
ATOM   1493 2HD  PRO A  96      25.280  -2.354   9.164  1.00  1.05           H  
ATOM   1494  N   SER A  97      27.734  -4.018   4.368  1.00  1.13           N  
ATOM   1495  CA  SER A  97      27.642  -3.969   2.913  1.00  1.13           C  
ATOM   1496  C   SER A  97      26.329  -4.596   2.472  1.00  1.13           C  
ATOM   1497  O   SER A  97      25.986  -5.688   2.928  1.00  1.13           O  
ATOM   1498  CB  SER A  97      28.792  -4.738   2.290  1.00  1.13           C  
ATOM   1499  OG  SER A  97      28.672  -4.781   0.896  1.00  1.13           O  
ATOM   1500  H   SER A  97      28.485  -4.524   4.815  1.00  1.13           H  
ATOM   1501  HA  SER A  97      27.663  -2.928   2.584  1.00  1.13           H  
ATOM   1502 1HB  SER A  97      29.738  -4.273   2.564  1.00  1.13           H  
ATOM   1503 2HB  SER A  97      28.798  -5.752   2.685  1.00  1.13           H  
ATOM   1504  HG  SER A  97      27.738  -4.969   0.716  1.00  1.13           H  
ATOM   1505  N   LEU A  98      25.614  -3.923   1.582  1.00  1.20           N  
ATOM   1506  CA  LEU A  98      24.344  -4.432   1.085  1.00  1.20           C  
ATOM   1507  C   LEU A  98      24.395  -4.828  -0.378  1.00  1.20           C  
ATOM   1508  O   LEU A  98      25.220  -4.327  -1.142  1.00  1.20           O  
ATOM   1509  CB  LEU A  98      23.224  -3.405   1.287  1.00  1.20           C  
ATOM   1510  CG  LEU A  98      22.975  -2.947   2.735  1.00  1.20           C  
ATOM   1511  CD1 LEU A  98      21.882  -1.905   2.737  1.00  1.20           C  
ATOM   1512  CD2 LEU A  98      22.610  -4.127   3.601  1.00  1.20           C  
ATOM   1513  H   LEU A  98      25.948  -3.022   1.265  1.00  1.20           H  
ATOM   1514  HA  LEU A  98      24.086  -5.321   1.658  1.00  1.20           H  
ATOM   1515 1HB  LEU A  98      23.460  -2.517   0.698  1.00  1.20           H  
ATOM   1516 2HB  LEU A  98      22.293  -3.824   0.898  1.00  1.20           H  
ATOM   1517  HG  LEU A  98      23.875  -2.489   3.127  1.00  1.20           H  
ATOM   1518 1HD1 LEU A  98      21.698  -1.554   3.755  1.00  1.20           H  
ATOM   1519 2HD1 LEU A  98      22.214  -1.078   2.120  1.00  1.20           H  
ATOM   1520 3HD1 LEU A  98      20.959  -2.327   2.331  1.00  1.20           H  
ATOM   1521 1HD2 LEU A  98      22.455  -3.778   4.618  1.00  1.20           H  
ATOM   1522 2HD2 LEU A  98      21.698  -4.593   3.226  1.00  1.20           H  
ATOM   1523 3HD2 LEU A  98      23.424  -4.853   3.590  1.00  1.20           H  
ATOM   1524  N   ASN A  99      23.486  -5.714  -0.758  1.00  1.24           N  
ATOM   1525  CA  ASN A  99      23.297  -6.087  -2.149  1.00  1.24           C  
ATOM   1526  C   ASN A  99      22.339  -5.065  -2.735  1.00  1.24           C  
ATOM   1527  O   ASN A  99      21.539  -4.491  -1.995  1.00  1.24           O  
ATOM   1528  CB  ASN A  99      22.746  -7.495  -2.258  1.00  1.24           C  
ATOM   1529  CG  ASN A  99      23.741  -8.534  -1.788  1.00  1.24           C  
ATOM   1530  OD1 ASN A  99      24.925  -8.484  -2.140  1.00  1.24           O  
ATOM   1531  ND2 ASN A  99      23.281  -9.469  -0.996  1.00  1.24           N  
ATOM   1532  H   ASN A  99      22.876  -6.115  -0.059  1.00  1.24           H  
ATOM   1533  HA  ASN A  99      24.245  -6.015  -2.685  1.00  1.24           H  
ATOM   1534 1HB  ASN A  99      21.836  -7.577  -1.660  1.00  1.24           H  
ATOM   1535 2HB  ASN A  99      22.477  -7.702  -3.294  1.00  1.24           H  
ATOM   1536 1HD2 ASN A  99      23.896 -10.181  -0.655  1.00  1.24           H  
ATOM   1537 2HD2 ASN A  99      22.317  -9.476  -0.733  1.00  1.24           H  
ATOM   1538  N   SER A 100      22.341  -4.883  -4.055  1.00  1.24           N  
ATOM   1539  CA  SER A 100      21.442  -3.894  -4.665  1.00  1.24           C  
ATOM   1540  C   SER A 100      19.961  -4.179  -4.404  1.00  1.24           C  
ATOM   1541  O   SER A 100      19.136  -3.267  -4.345  1.00  1.24           O  
ATOM   1542  CB  SER A 100      21.703  -3.828  -6.156  1.00  1.24           C  
ATOM   1543  OG  SER A 100      21.350  -5.030  -6.791  1.00  1.24           O  
ATOM   1544  H   SER A 100      23.000  -5.385  -4.633  1.00  1.24           H  
ATOM   1545  HA  SER A 100      21.679  -2.919  -4.242  1.00  1.24           H  
ATOM   1546 1HB  SER A 100      21.139  -3.002  -6.589  1.00  1.24           H  
ATOM   1547 2HB  SER A 100      22.759  -3.622  -6.323  1.00  1.24           H  
ATOM   1548  HG  SER A 100      20.388  -5.031  -6.843  1.00  1.24           H  
ATOM   1549  N   ASN A 101      19.634  -5.436  -4.136  1.00  1.19           N  
ATOM   1550  CA  ASN A 101      18.262  -5.843  -3.860  1.00  1.19           C  
ATOM   1551  C   ASN A 101      17.707  -5.183  -2.593  1.00  1.19           C  
ATOM   1552  O   ASN A 101      16.491  -5.091  -2.418  1.00  1.19           O  
ATOM   1553  CB  ASN A 101      18.188  -7.352  -3.730  1.00  1.19           C  
ATOM   1554  CG  ASN A 101      18.352  -8.068  -5.055  1.00  1.19           C  
ATOM   1555  OD1 ASN A 101      18.171  -7.489  -6.133  1.00  1.19           O  
ATOM   1556  ND2 ASN A 101      18.696  -9.329  -4.989  1.00  1.19           N  
ATOM   1557  H   ASN A 101      20.361  -6.133  -4.167  1.00  1.19           H  
ATOM   1558  HA  ASN A 101      17.633  -5.524  -4.694  1.00  1.19           H  
ATOM   1559 1HB  ASN A 101      18.966  -7.693  -3.044  1.00  1.19           H  
ATOM   1560 2HB  ASN A 101      17.226  -7.627  -3.296  1.00  1.19           H  
ATOM   1561 1HD2 ASN A 101      18.819  -9.859  -5.829  1.00  1.19           H  
ATOM   1562 2HD2 ASN A 101      18.833  -9.765  -4.101  1.00  1.19           H  
ATOM   1563  N   GLN A 102      18.598  -4.797  -1.674  1.00  1.09           N  
ATOM   1564  CA  GLN A 102      18.199  -4.195  -0.415  1.00  1.09           C  
ATOM   1565  C   GLN A 102      18.483  -2.701  -0.350  1.00  1.09           C  
ATOM   1566  O   GLN A 102      18.325  -2.082   0.709  1.00  1.09           O  
ATOM   1567  CB  GLN A 102      18.875  -4.904   0.756  1.00  1.09           C  
ATOM   1568  CG  GLN A 102      18.514  -6.372   0.871  1.00  1.09           C  
ATOM   1569  CD  GLN A 102      17.010  -6.590   1.076  1.00  1.09           C  
ATOM   1570  OE1 GLN A 102      16.328  -5.806   1.758  1.00  1.09           O  
ATOM   1571  NE2 GLN A 102      16.488  -7.664   0.494  1.00  1.09           N  
ATOM   1572  H   GLN A 102      19.594  -4.870  -1.870  1.00  1.09           H  
ATOM   1573  HA  GLN A 102      17.123  -4.322  -0.306  1.00  1.09           H  
ATOM   1574 1HB  GLN A 102      19.958  -4.830   0.640  1.00  1.09           H  
ATOM   1575 2HB  GLN A 102      18.608  -4.407   1.690  1.00  1.09           H  
ATOM   1576 1HG  GLN A 102      18.810  -6.878  -0.047  1.00  1.09           H  
ATOM   1577 2HG  GLN A 102      19.049  -6.797   1.716  1.00  1.09           H  
ATOM   1578 1HE2 GLN A 102      15.513  -7.869   0.591  1.00  1.09           H  
ATOM   1579 2HE2 GLN A 102      17.069  -8.276  -0.041  1.00  1.09           H  
ATOM   1580  N   GLU A 103      18.899  -2.088  -1.461  1.00  0.98           N  
ATOM   1581  CA  GLU A 103      19.189  -0.662  -1.387  1.00  0.98           C  
ATOM   1582  C   GLU A 103      17.902   0.116  -1.510  1.00  0.98           C  
ATOM   1583  O   GLU A 103      17.473   0.525  -2.590  1.00  0.98           O  
ATOM   1584  CB  GLU A 103      20.245  -0.203  -2.396  1.00  0.98           C  
ATOM   1585  CG  GLU A 103      21.659  -0.763  -2.125  1.00  0.98           C  
ATOM   1586  CD  GLU A 103      22.718  -0.249  -3.101  1.00  0.98           C  
ATOM   1587  OE1 GLU A 103      22.655  -0.589  -4.259  1.00  0.98           O  
ATOM   1588  OE2 GLU A 103      23.594   0.484  -2.677  1.00  0.98           O  
ATOM   1589  H   GLU A 103      18.996  -2.589  -2.345  1.00  0.98           H  
ATOM   1590  HA  GLU A 103      19.600  -0.452  -0.405  1.00  0.98           H  
ATOM   1591 1HB  GLU A 103      19.947  -0.516  -3.398  1.00  0.98           H  
ATOM   1592 2HB  GLU A 103      20.304   0.888  -2.389  1.00  0.98           H  
ATOM   1593 1HG  GLU A 103      21.951  -0.472  -1.113  1.00  0.98           H  
ATOM   1594 2HG  GLU A 103      21.623  -1.847  -2.155  1.00  0.98           H  
ATOM   1595  N   CYS A 104      17.257   0.235  -0.368  1.00  0.87           N  
ATOM   1596  CA  CYS A 104      15.949   0.849  -0.241  1.00  0.87           C  
ATOM   1597  C   CYS A 104      15.936   1.999   0.748  1.00  0.87           C  
ATOM   1598  O   CYS A 104      16.487   1.894   1.846  1.00  0.87           O  
ATOM   1599  CB  CYS A 104      14.942  -0.178   0.251  1.00  0.87           C  
ATOM   1600  SG  CYS A 104      14.660  -1.561  -0.856  1.00  0.87           S  
ATOM   1601  H   CYS A 104      17.700  -0.183   0.443  1.00  0.87           H  
ATOM   1602  HA  CYS A 104      15.644   1.221  -1.218  1.00  0.87           H  
ATOM   1603 1HB  CYS A 104      15.301  -0.580   1.183  1.00  0.87           H  
ATOM   1604 2HB  CYS A 104      13.993   0.312   0.456  1.00  0.87           H  
ATOM   1605  N   VAL A 105      15.210   3.048   0.379  1.00  0.79           N  
ATOM   1606  CA  VAL A 105      14.944   4.174   1.259  1.00  0.79           C  
ATOM   1607  C   VAL A 105      13.444   4.355   1.272  1.00  0.79           C  
ATOM   1608  O   VAL A 105      12.819   4.309   0.214  1.00  0.79           O  
ATOM   1609  CB  VAL A 105      15.595   5.483   0.800  1.00  0.79           C  
ATOM   1610  CG1 VAL A 105      15.262   6.574   1.810  1.00  0.79           C  
ATOM   1611  CG2 VAL A 105      17.060   5.316   0.667  1.00  0.79           C  
ATOM   1612  H   VAL A 105      14.813   3.055  -0.549  1.00  0.79           H  
ATOM   1613  HA  VAL A 105      15.278   3.935   2.259  1.00  0.79           H  
ATOM   1614  HB  VAL A 105      15.180   5.778  -0.162  1.00  0.79           H  
ATOM   1615 1HG1 VAL A 105      15.703   7.462   1.519  1.00  0.79           H  
ATOM   1616 2HG1 VAL A 105      14.192   6.718   1.884  1.00  0.79           H  
ATOM   1617 3HG1 VAL A 105      15.653   6.307   2.767  1.00  0.79           H  
ATOM   1618 1HG2 VAL A 105      17.507   6.253   0.341  1.00  0.79           H  
ATOM   1619 2HG2 VAL A 105      17.454   5.038   1.626  1.00  0.79           H  
ATOM   1620 3HG2 VAL A 105      17.280   4.545  -0.053  1.00  0.79           H  
ATOM   1621  N   GLY A 106      12.858   4.529   2.438  1.00  0.73           N  
ATOM   1622  CA  GLY A 106      11.411   4.687   2.497  1.00  0.73           C  
ATOM   1623  C   GLY A 106      10.928   4.940   3.900  1.00  0.73           C  
ATOM   1624  O   GLY A 106      11.694   5.374   4.762  1.00  0.73           O  
ATOM   1625  H   GLY A 106      13.444   4.560   3.273  1.00  0.73           H  
ATOM   1626 1HA  GLY A 106      11.111   5.515   1.854  1.00  0.73           H  
ATOM   1627 2HA  GLY A 106      10.933   3.789   2.105  1.00  0.73           H  
ATOM   1628  N   LEU A 107       9.639   4.714   4.131  1.00  0.69           N  
ATOM   1629  CA  LEU A 107       9.099   4.975   5.454  1.00  0.69           C  
ATOM   1630  C   LEU A 107       9.261   3.769   6.365  1.00  0.69           C  
ATOM   1631  O   LEU A 107       8.923   2.643   5.983  1.00  0.69           O  
ATOM   1632  CB  LEU A 107       7.618   5.344   5.363  1.00  0.69           C  
ATOM   1633  CG  LEU A 107       7.320   6.583   4.562  1.00  0.69           C  
ATOM   1634  CD1 LEU A 107       5.841   6.836   4.500  1.00  0.69           C  
ATOM   1635  CD2 LEU A 107       8.024   7.710   5.202  1.00  0.69           C  
ATOM   1636  H   LEU A 107       9.045   4.363   3.394  1.00  0.69           H  
ATOM   1637  HA  LEU A 107       9.637   5.812   5.883  1.00  0.69           H  
ATOM   1638 1HB  LEU A 107       7.079   4.513   4.914  1.00  0.69           H  
ATOM   1639 2HB  LEU A 107       7.240   5.499   6.370  1.00  0.69           H  
ATOM   1640  HG  LEU A 107       7.676   6.445   3.549  1.00  0.69           H  
ATOM   1641 1HD1 LEU A 107       5.645   7.739   3.919  1.00  0.69           H  
ATOM   1642 2HD1 LEU A 107       5.341   5.999   4.037  1.00  0.69           H  
ATOM   1643 3HD1 LEU A 107       5.476   6.968   5.512  1.00  0.69           H  
ATOM   1644 1HD2 LEU A 107       7.850   8.630   4.643  1.00  0.69           H  
ATOM   1645 2HD2 LEU A 107       7.666   7.830   6.212  1.00  0.69           H  
ATOM   1646 3HD2 LEU A 107       9.082   7.476   5.223  1.00  0.69           H  
ATOM   1647  N   PHE A 108       9.738   4.034   7.580  1.00  0.68           N  
ATOM   1648  CA  PHE A 108       9.954   3.043   8.640  1.00  0.68           C  
ATOM   1649  C   PHE A 108       9.258   3.404   9.946  1.00  0.68           C  
ATOM   1650  O   PHE A 108       9.147   4.584  10.290  1.00  0.68           O  
ATOM   1651  CB  PHE A 108      11.452   2.927   8.905  1.00  0.68           C  
ATOM   1652  CG  PHE A 108      12.232   2.315   7.791  1.00  0.68           C  
ATOM   1653  CD1 PHE A 108      12.543   3.032   6.688  1.00  0.68           C  
ATOM   1654  CD2 PHE A 108      12.724   1.040   7.888  1.00  0.68           C  
ATOM   1655  CE1 PHE A 108      13.272   2.484   5.683  1.00  0.68           C  
ATOM   1656  CE2 PHE A 108      13.469   0.488   6.884  1.00  0.68           C  
ATOM   1657  CZ  PHE A 108      13.732   1.231   5.775  1.00  0.68           C  
ATOM   1658  H   PHE A 108       9.994   5.004   7.764  1.00  0.68           H  
ATOM   1659  HA  PHE A 108       9.567   2.087   8.297  1.00  0.68           H  
ATOM   1660 1HB  PHE A 108      11.825   3.918   9.089  1.00  0.68           H  
ATOM   1661 2HB  PHE A 108      11.617   2.333   9.809  1.00  0.68           H  
ATOM   1662  HD1 PHE A 108      12.190   4.052   6.615  1.00  0.68           H  
ATOM   1663  HD2 PHE A 108      12.523   0.468   8.780  1.00  0.68           H  
ATOM   1664  HE1 PHE A 108      13.485   3.056   4.805  1.00  0.68           H  
ATOM   1665  HE2 PHE A 108      13.847  -0.531   6.980  1.00  0.68           H  
ATOM   1666  HZ  PHE A 108      14.308   0.839   4.972  1.00  0.68           H  
ATOM   1667  N   TYR A 109       8.839   2.382  10.687  1.00  0.69           N  
ATOM   1668  CA  TYR A 109       8.287   2.529  12.027  1.00  0.69           C  
ATOM   1669  C   TYR A 109       9.347   2.317  13.077  1.00  0.69           C  
ATOM   1670  O   TYR A 109       9.949   1.243  13.114  1.00  0.69           O  
ATOM   1671  CB  TYR A 109       7.216   1.494  12.312  1.00  0.69           C  
ATOM   1672  CG  TYR A 109       5.900   1.680  11.674  1.00  0.69           C  
ATOM   1673  CD1 TYR A 109       5.248   0.621  11.095  1.00  0.69           C  
ATOM   1674  CD2 TYR A 109       5.333   2.912  11.670  1.00  0.69           C  
ATOM   1675  CE1 TYR A 109       4.018   0.824  10.538  1.00  0.69           C  
ATOM   1676  CE2 TYR A 109       4.107   3.093  11.096  1.00  0.69           C  
ATOM   1677  CZ  TYR A 109       3.459   2.078  10.552  1.00  0.69           C  
ATOM   1678  OH  TYR A 109       2.253   2.297   9.994  1.00  0.69           O  
ATOM   1679  H   TYR A 109       8.946   1.448  10.310  1.00  0.69           H  
ATOM   1680  HA  TYR A 109       7.881   3.535  12.144  1.00  0.69           H  
ATOM   1681 1HB  TYR A 109       7.595   0.524  11.984  1.00  0.69           H  
ATOM   1682 2HB  TYR A 109       7.094   1.420  13.361  1.00  0.69           H  
ATOM   1683  HD1 TYR A 109       5.700  -0.371  11.088  1.00  0.69           H  
ATOM   1684  HD2 TYR A 109       5.863   3.752  12.126  1.00  0.69           H  
ATOM   1685  HE1 TYR A 109       3.490   0.007  10.081  1.00  0.69           H  
ATOM   1686  HE2 TYR A 109       3.649   4.062  11.077  1.00  0.69           H  
ATOM   1687  HH  TYR A 109       2.108   1.656   9.305  1.00  0.69           H  
ATOM   1688  N   GLN A 110       9.593   3.304  13.938  1.00  0.72           N  
ATOM   1689  CA  GLN A 110      10.631   3.102  14.939  1.00  0.72           C  
ATOM   1690  C   GLN A 110      10.134   3.483  16.343  1.00  0.72           C  
ATOM   1691  O   GLN A 110       9.399   4.447  16.493  1.00  0.72           O  
ATOM   1692  CB  GLN A 110      11.896   3.897  14.557  1.00  0.72           C  
ATOM   1693  CG  GLN A 110      12.411   3.560  13.127  1.00  0.72           C  
ATOM   1694  CD  GLN A 110      13.859   3.923  12.873  1.00  0.72           C  
ATOM   1695  OE1 GLN A 110      14.716   3.251  13.444  1.00  0.72           O  
ATOM   1696  NE2 GLN A 110      14.160   4.930  12.070  1.00  0.72           N  
ATOM   1697  H   GLN A 110       9.078   4.182  13.862  1.00  0.72           H  
ATOM   1698  HA  GLN A 110      10.884   2.054  14.933  1.00  0.72           H  
ATOM   1699 1HB  GLN A 110      11.679   4.970  14.593  1.00  0.72           H  
ATOM   1700 2HB  GLN A 110      12.699   3.702  15.261  1.00  0.72           H  
ATOM   1701 1HG  GLN A 110      12.283   2.516  12.932  1.00  0.72           H  
ATOM   1702 2HG  GLN A 110      11.808   4.132  12.415  1.00  0.72           H  
ATOM   1703 1HE2 GLN A 110      15.131   5.150  11.893  1.00  0.72           H  
ATOM   1704 2HE2 GLN A 110      13.440   5.470  11.613  1.00  0.72           H  
ATOM   1705  N   PRO A 111      10.594   2.814  17.416  1.00  0.76           N  
ATOM   1706  CA  PRO A 111      10.227   3.069  18.806  1.00  0.76           C  
ATOM   1707  C   PRO A 111      10.987   4.217  19.466  1.00  0.76           C  
ATOM   1708  O   PRO A 111      11.000   4.339  20.691  1.00  0.76           O  
ATOM   1709  CB  PRO A 111      10.579   1.743  19.468  1.00  0.76           C  
ATOM   1710  CG  PRO A 111      11.794   1.268  18.707  1.00  0.76           C  
ATOM   1711  CD  PRO A 111      11.531   1.667  17.256  1.00  0.76           C  
ATOM   1712  HA  PRO A 111       9.147   3.248  18.860  1.00  0.76           H  
ATOM   1713 1HB  PRO A 111      10.783   1.908  20.535  1.00  0.76           H  
ATOM   1714 2HB  PRO A 111       9.734   1.048  19.411  1.00  0.76           H  
ATOM   1715 1HG  PRO A 111      12.697   1.743  19.116  1.00  0.76           H  
ATOM   1716 2HG  PRO A 111      11.909   0.193  18.841  1.00  0.76           H  
ATOM   1717 1HD  PRO A 111      12.470   1.973  16.780  1.00  0.76           H  
ATOM   1718 2HD  PRO A 111      11.054   0.817  16.739  1.00  0.76           H  
ATOM   1719  N   ASN A 112      11.685   5.014  18.670  1.00  0.81           N  
ATOM   1720  CA  ASN A 112      12.486   6.099  19.203  1.00  0.81           C  
ATOM   1721  C   ASN A 112      12.691   7.149  18.127  1.00  0.81           C  
ATOM   1722  O   ASN A 112      12.968   6.819  16.975  1.00  0.81           O  
ATOM   1723  CB  ASN A 112      13.815   5.591  19.714  1.00  0.81           C  
ATOM   1724  CG  ASN A 112      14.527   6.607  20.581  1.00  0.81           C  
ATOM   1725  OD1 ASN A 112      15.082   7.629  20.131  1.00  0.81           O  
ATOM   1726  ND2 ASN A 112      14.515   6.337  21.865  1.00  0.81           N  
ATOM   1727  H   ASN A 112      11.642   4.888  17.673  1.00  0.81           H  
ATOM   1728  HA  ASN A 112      11.940   6.568  20.024  1.00  0.81           H  
ATOM   1729 1HB  ASN A 112      13.664   4.679  20.293  1.00  0.81           H  
ATOM   1730 2HB  ASN A 112      14.459   5.338  18.866  1.00  0.81           H  
ATOM   1731 1HD2 ASN A 112      14.958   6.955  22.512  1.00  0.81           H  
ATOM   1732 2HD2 ASN A 112      14.056   5.510  22.197  1.00  0.81           H  
ATOM   1733  N   SER A 113      12.602   8.419  18.503  1.00  0.86           N  
ATOM   1734  CA  SER A 113      12.790   9.512  17.549  1.00  0.86           C  
ATOM   1735  C   SER A 113      14.194   9.561  16.924  1.00  0.86           C  
ATOM   1736  O   SER A 113      14.387  10.143  15.858  1.00  0.86           O  
ATOM   1737  CB  SER A 113      12.490  10.829  18.230  1.00  0.86           C  
ATOM   1738  OG  SER A 113      13.427  11.095  19.235  1.00  0.86           O  
ATOM   1739  H   SER A 113      12.385   8.639  19.463  1.00  0.86           H  
ATOM   1740  HA  SER A 113      12.070   9.373  16.743  1.00  0.86           H  
ATOM   1741 1HB  SER A 113      12.519  11.627  17.494  1.00  0.86           H  
ATOM   1742 2HB  SER A 113      11.496  10.812  18.649  1.00  0.86           H  
ATOM   1743  HG  SER A 113      14.288  10.999  18.816  1.00  0.86           H  
ATOM   1744  N   SER A 114      15.182   8.938  17.577  1.00  0.91           N  
ATOM   1745  CA  SER A 114      16.538   8.888  17.040  1.00  0.91           C  
ATOM   1746  C   SER A 114      16.707   7.705  16.081  1.00  0.91           C  
ATOM   1747  O   SER A 114      17.767   7.526  15.485  1.00  0.91           O  
ATOM   1748  CB  SER A 114      17.566   8.834  18.162  1.00  0.91           C  
ATOM   1749  OG  SER A 114      17.478   7.649  18.901  1.00  0.91           O  
ATOM   1750  H   SER A 114      14.996   8.470  18.461  1.00  0.91           H  
ATOM   1751  HA  SER A 114      16.714   9.803  16.474  1.00  0.91           H  
ATOM   1752 1HB  SER A 114      18.564   8.921  17.735  1.00  0.91           H  
ATOM   1753 2HB  SER A 114      17.418   9.684  18.825  1.00  0.91           H  
ATOM   1754  HG  SER A 114      16.589   7.639  19.290  1.00  0.91           H  
ATOM   1755  N   GLY A 115      15.661   6.886  15.955  1.00  0.95           N  
ATOM   1756  CA  GLY A 115      15.659   5.691  15.126  1.00  0.95           C  
ATOM   1757  C   GLY A 115      16.738   4.728  15.567  1.00  0.95           C  
ATOM   1758  O   GLY A 115      16.814   4.422  16.756  1.00  0.95           O  
ATOM   1759  H   GLY A 115      14.797   7.091  16.448  1.00  0.95           H  
ATOM   1760 1HA  GLY A 115      14.688   5.214  15.228  1.00  0.95           H  
ATOM   1761 2HA  GLY A 115      15.779   5.951  14.085  1.00  0.95           H  
ATOM   1762  N   ILE A 116      17.553   4.203  14.626  1.00  0.96           N  
ATOM   1763  CA  ILE A 116      18.686   3.288  14.916  1.00  0.96           C  
ATOM   1764  C   ILE A 116      18.355   1.888  15.483  1.00  0.96           C  
ATOM   1765  O   ILE A 116      18.994   0.899  15.115  1.00  0.96           O  
ATOM   1766  CB  ILE A 116      19.696   3.970  15.858  1.00  0.96           C  
ATOM   1767  CG1 ILE A 116      20.304   5.180  15.157  1.00  0.96           C  
ATOM   1768  CG2 ILE A 116      20.775   2.977  16.251  1.00  0.96           C  
ATOM   1769  CD1 ILE A 116      21.082   6.065  16.072  1.00  0.96           C  
ATOM   1770  H   ILE A 116      17.407   4.441  13.644  1.00  0.96           H  
ATOM   1771  HA  ILE A 116      19.199   3.127  13.970  1.00  0.96           H  
ATOM   1772  HB  ILE A 116      19.207   4.320  16.758  1.00  0.96           H  
ATOM   1773 1HG1 ILE A 116      20.959   4.838  14.360  1.00  0.96           H  
ATOM   1774 2HG1 ILE A 116      19.507   5.775  14.723  1.00  0.96           H  
ATOM   1775 1HG2 ILE A 116      21.489   3.461  16.915  1.00  0.96           H  
ATOM   1776 2HG2 ILE A 116      20.319   2.130  16.763  1.00  0.96           H  
ATOM   1777 3HG2 ILE A 116      21.290   2.627  15.357  1.00  0.96           H  
ATOM   1778 1HD1 ILE A 116      21.480   6.908  15.511  1.00  0.96           H  
ATOM   1779 2HD1 ILE A 116      20.419   6.434  16.860  1.00  0.96           H  
ATOM   1780 3HD1 ILE A 116      21.900   5.505  16.515  1.00  0.96           H  
ATOM   1781  N   SER A 117      17.389   1.818  16.384  1.00  0.93           N  
ATOM   1782  CA  SER A 117      16.970   0.600  17.042  1.00  0.93           C  
ATOM   1783  C   SER A 117      16.718  -0.550  16.074  1.00  0.93           C  
ATOM   1784  O   SER A 117      16.076  -0.359  15.043  1.00  0.93           O  
ATOM   1785  CB  SER A 117      15.663   0.869  17.782  1.00  0.93           C  
ATOM   1786  OG  SER A 117      15.087  -0.332  18.266  1.00  0.93           O  
ATOM   1787  H   SER A 117      16.958   2.689  16.650  1.00  0.93           H  
ATOM   1788  HA  SER A 117      17.755   0.358  17.750  1.00  0.93           H  
ATOM   1789 1HB  SER A 117      15.860   1.542  18.616  1.00  0.93           H  
ATOM   1790 2HB  SER A 117      14.962   1.376  17.117  1.00  0.93           H  
ATOM   1791  HG  SER A 117      14.462  -0.059  18.946  1.00  0.93           H  
ATOM   1792  N   PRO A 118      17.086  -1.797  16.453  1.00  0.89           N  
ATOM   1793  CA  PRO A 118      16.909  -3.024  15.698  1.00  0.89           C  
ATOM   1794  C   PRO A 118      15.435  -3.357  15.508  1.00  0.89           C  
ATOM   1795  O   PRO A 118      15.091  -4.246  14.728  1.00  0.89           O  
ATOM   1796  CB  PRO A 118      17.631  -4.072  16.552  1.00  0.89           C  
ATOM   1797  CG  PRO A 118      17.608  -3.518  17.948  1.00  0.89           C  
ATOM   1798  CD  PRO A 118      17.739  -2.024  17.775  1.00  0.89           C  
ATOM   1799  HA  PRO A 118      17.406  -2.906  14.728  1.00  0.89           H  
ATOM   1800 1HB  PRO A 118      17.112  -5.038  16.472  1.00  0.89           H  
ATOM   1801 2HB  PRO A 118      18.652  -4.224  16.172  1.00  0.89           H  
ATOM   1802 1HG  PRO A 118      16.669  -3.803  18.447  1.00  0.89           H  
ATOM   1803 2HG  PRO A 118      18.426  -3.951  18.542  1.00  0.89           H  
ATOM   1804 1HD  PRO A 118      17.196  -1.558  18.602  1.00  0.89           H  
ATOM   1805 2HD  PRO A 118      18.800  -1.729  17.740  1.00  0.89           H  
ATOM   1806  N   ARG A 119      14.557  -2.693  16.275  1.00  0.83           N  
ATOM   1807  CA  ARG A 119      13.134  -2.934  16.140  1.00  0.83           C  
ATOM   1808  C   ARG A 119      12.519  -2.022  15.086  1.00  0.83           C  
ATOM   1809  O   ARG A 119      11.324  -2.120  14.800  1.00  0.83           O  
ATOM   1810  CB  ARG A 119      12.404  -2.666  17.439  1.00  0.83           C  
ATOM   1811  CG  ARG A 119      12.709  -3.580  18.601  1.00  0.83           C  
ATOM   1812  CD  ARG A 119      11.907  -3.166  19.792  1.00  0.83           C  
ATOM   1813  NE  ARG A 119      10.471  -3.360  19.567  1.00  0.83           N  
ATOM   1814  CZ  ARG A 119       9.484  -2.772  20.281  1.00  0.83           C  
ATOM   1815  NH1 ARG A 119       9.775  -1.942  21.257  1.00  0.83           N  
ATOM   1816  NH2 ARG A 119       8.223  -3.036  20.001  1.00  0.83           N  
ATOM   1817  H   ARG A 119      14.859  -1.976  16.937  1.00  0.83           H  
ATOM   1818  HA  ARG A 119      12.978  -3.972  15.844  1.00  0.83           H  
ATOM   1819 1HB  ARG A 119      12.648  -1.664  17.756  1.00  0.83           H  
ATOM   1820 2HB  ARG A 119      11.329  -2.698  17.263  1.00  0.83           H  
ATOM   1821 1HG  ARG A 119      12.457  -4.608  18.342  1.00  0.83           H  
ATOM   1822 2HG  ARG A 119      13.771  -3.511  18.849  1.00  0.83           H  
ATOM   1823 1HD  ARG A 119      12.201  -3.762  20.655  1.00  0.83           H  
ATOM   1824 2HD  ARG A 119      12.081  -2.112  20.001  1.00  0.83           H  
ATOM   1825  HE  ARG A 119      10.197  -3.994  18.827  1.00  0.83           H  
ATOM   1826 1HH1 ARG A 119      10.738  -1.740  21.479  1.00  0.83           H  
ATOM   1827 2HH1 ARG A 119       9.033  -1.509  21.785  1.00  0.83           H  
ATOM   1828 1HH2 ARG A 119       7.995  -3.681  19.256  1.00  0.83           H  
ATOM   1829 2HH2 ARG A 119       7.488  -2.602  20.539  1.00  0.83           H  
ATOM   1830  N   GLY A 120      13.307  -1.097  14.536  1.00  0.79           N  
ATOM   1831  CA  GLY A 120      12.766  -0.200  13.535  1.00  0.79           C  
ATOM   1832  C   GLY A 120      12.514  -0.971  12.249  1.00  0.79           C  
ATOM   1833  O   GLY A 120      13.428  -1.617  11.750  1.00  0.79           O  
ATOM   1834  H   GLY A 120      14.292  -1.016  14.783  1.00  0.79           H  
ATOM   1835 1HA  GLY A 120      11.849   0.226  13.909  1.00  0.79           H  
ATOM   1836 2HA  GLY A 120      13.474   0.608  13.358  1.00  0.79           H  
ATOM   1837  N   LYS A 121      11.309  -0.881  11.679  1.00  0.76           N  
ATOM   1838  CA  LYS A 121      11.003  -1.668  10.468  1.00  0.76           C  
ATOM   1839  C   LYS A 121      10.328  -0.924   9.332  1.00  0.76           C  
ATOM   1840  O   LYS A 121       9.510  -0.029   9.535  1.00  0.76           O  
ATOM   1841  CB  LYS A 121      10.115  -2.879  10.786  1.00  0.76           C  
ATOM   1842  CG  LYS A 121      10.697  -3.942  11.718  1.00  0.76           C  
ATOM   1843  CD  LYS A 121      11.827  -4.703  11.030  1.00  0.76           C  
ATOM   1844  CE  LYS A 121      12.316  -5.869  11.864  1.00  0.76           C  
ATOM   1845  NZ  LYS A 121      13.490  -6.545  11.243  1.00  0.76           N  
ATOM   1846  H   LYS A 121      10.608  -0.286  12.123  1.00  0.76           H  
ATOM   1847  HA  LYS A 121      11.945  -2.045  10.075  1.00  0.76           H  
ATOM   1848 1HB  LYS A 121       9.189  -2.525  11.238  1.00  0.76           H  
ATOM   1849 2HB  LYS A 121       9.843  -3.373   9.851  1.00  0.76           H  
ATOM   1850 1HG  LYS A 121      11.082  -3.478  12.622  1.00  0.76           H  
ATOM   1851 2HG  LYS A 121       9.916  -4.645  12.000  1.00  0.76           H  
ATOM   1852 1HD  LYS A 121      11.499  -5.071  10.055  1.00  0.76           H  
ATOM   1853 2HD  LYS A 121      12.653  -4.029  10.872  1.00  0.76           H  
ATOM   1854 1HE  LYS A 121      12.594  -5.519  12.861  1.00  0.76           H  
ATOM   1855 2HE  LYS A 121      11.506  -6.590  11.953  1.00  0.76           H  
ATOM   1856 1HZ  LYS A 121      13.769  -7.318  11.819  1.00  0.76           H  
ATOM   1857 2HZ  LYS A 121      13.264  -6.889  10.284  1.00  0.76           H  
ATOM   1858 3HZ  LYS A 121      14.273  -5.885  11.172  1.00  0.76           H  
ATOM   1859  N   LEU A 122      10.616  -1.367   8.118  1.00  0.75           N  
ATOM   1860  CA  LEU A 122       9.982  -0.812   6.927  1.00  0.75           C  
ATOM   1861  C   LEU A 122       8.468  -0.943   7.060  1.00  0.75           C  
ATOM   1862  O   LEU A 122       7.975  -2.013   7.431  1.00  0.75           O  
ATOM   1863  CB  LEU A 122      10.472  -1.552   5.673  1.00  0.75           C  
ATOM   1864  CG  LEU A 122      10.017  -0.956   4.377  1.00  0.75           C  
ATOM   1865  CD1 LEU A 122      10.702   0.380   4.163  1.00  0.75           C  
ATOM   1866  CD2 LEU A 122      10.302  -1.911   3.220  1.00  0.75           C  
ATOM   1867  H   LEU A 122      11.342  -2.081   8.017  1.00  0.75           H  
ATOM   1868  HA  LEU A 122      10.227   0.244   6.838  1.00  0.75           H  
ATOM   1869 1HB  LEU A 122      11.561  -1.564   5.678  1.00  0.75           H  
ATOM   1870 2HB  LEU A 122      10.112  -2.578   5.714  1.00  0.75           H  
ATOM   1871  HG  LEU A 122       8.964  -0.775   4.456  1.00  0.75           H  
ATOM   1872 1HD1 LEU A 122      10.344   0.834   3.242  1.00  0.75           H  
ATOM   1873 2HD1 LEU A 122      10.484   1.037   4.997  1.00  0.75           H  
ATOM   1874 3HD1 LEU A 122      11.767   0.220   4.094  1.00  0.75           H  
ATOM   1875 1HD2 LEU A 122       9.953  -1.476   2.283  1.00  0.75           H  
ATOM   1876 2HD2 LEU A 122      11.350  -2.081   3.156  1.00  0.75           H  
ATOM   1877 3HD2 LEU A 122       9.785  -2.855   3.392  1.00  0.75           H  
ATOM   1878  N   LEU A 123       7.718   0.122   6.762  1.00  0.77           N  
ATOM   1879  CA  LEU A 123       6.266   0.029   6.896  1.00  0.77           C  
ATOM   1880  C   LEU A 123       5.740  -1.142   6.048  1.00  0.77           C  
ATOM   1881  O   LEU A 123       6.180  -1.302   4.908  1.00  0.77           O  
ATOM   1882  CB  LEU A 123       5.575   1.338   6.470  1.00  0.77           C  
ATOM   1883  CG  LEU A 123       5.256   2.307   7.568  1.00  0.77           C  
ATOM   1884  CD1 LEU A 123       6.454   2.753   8.218  1.00  0.77           C  
ATOM   1885  CD2 LEU A 123       4.530   3.467   7.043  1.00  0.77           C  
ATOM   1886  H   LEU A 123       8.164   0.994   6.467  1.00  0.77           H  
ATOM   1887  HA  LEU A 123       6.073  -0.111   7.948  1.00  0.77           H  
ATOM   1888 1HB  LEU A 123       6.225   1.852   5.755  1.00  0.77           H  
ATOM   1889 2HB  LEU A 123       4.643   1.092   5.969  1.00  0.77           H  
ATOM   1890  HG  LEU A 123       4.666   1.820   8.247  1.00  0.77           H  
ATOM   1891 1HD1 LEU A 123       6.216   3.437   9.022  1.00  0.77           H  
ATOM   1892 2HD1 LEU A 123       6.989   1.892   8.612  1.00  0.77           H  
ATOM   1893 3HD1 LEU A 123       7.028   3.246   7.512  1.00  0.77           H  
ATOM   1894 1HD2 LEU A 123       4.292   4.141   7.867  1.00  0.77           H  
ATOM   1895 2HD2 LEU A 123       5.137   3.989   6.313  1.00  0.77           H  
ATOM   1896 3HD2 LEU A 123       3.619   3.118   6.579  1.00  0.77           H  
ATOM   1897  N   PRO A 124       4.740  -1.917   6.543  1.00  0.82           N  
ATOM   1898  CA  PRO A 124       4.174  -3.133   5.952  1.00  0.82           C  
ATOM   1899  C   PRO A 124       3.825  -3.111   4.472  1.00  0.82           C  
ATOM   1900  O   PRO A 124       3.905  -4.142   3.807  1.00  0.82           O  
ATOM   1901  CB  PRO A 124       2.870  -3.288   6.754  1.00  0.82           C  
ATOM   1902  CG  PRO A 124       3.175  -2.707   8.088  1.00  0.82           C  
ATOM   1903  CD  PRO A 124       4.070  -1.532   7.814  1.00  0.82           C  
ATOM   1904  HA  PRO A 124       4.855  -3.970   6.164  1.00  0.82           H  
ATOM   1905 1HB  PRO A 124       2.048  -2.769   6.238  1.00  0.82           H  
ATOM   1906 2HB  PRO A 124       2.590  -4.350   6.806  1.00  0.82           H  
ATOM   1907 1HG  PRO A 124       2.241  -2.424   8.598  1.00  0.82           H  
ATOM   1908 2HG  PRO A 124       3.662  -3.465   8.719  1.00  0.82           H  
ATOM   1909 1HD  PRO A 124       3.499  -0.600   7.706  1.00  0.82           H  
ATOM   1910 2HD  PRO A 124       4.769  -1.521   8.654  1.00  0.82           H  
ATOM   1911  N   GLY A 125       3.406  -1.966   3.955  1.00  0.90           N  
ATOM   1912  CA  GLY A 125       3.020  -1.891   2.554  1.00  0.90           C  
ATOM   1913  C   GLY A 125       4.098  -1.347   1.619  1.00  0.90           C  
ATOM   1914  O   GLY A 125       3.821  -1.119   0.442  1.00  0.90           O  
ATOM   1915  H   GLY A 125       3.357  -1.139   4.527  1.00  0.90           H  
ATOM   1916 1HA  GLY A 125       2.721  -2.883   2.214  1.00  0.90           H  
ATOM   1917 2HA  GLY A 125       2.132  -1.267   2.478  1.00  0.90           H  
ATOM   1918  N   SER A 126       5.300  -1.106   2.113  1.00  1.03           N  
ATOM   1919  CA  SER A 126       6.313  -0.486   1.266  1.00  1.03           C  
ATOM   1920  C   SER A 126       6.989  -1.368   0.227  1.00  1.03           C  
ATOM   1921  O   SER A 126       7.431  -2.487   0.497  1.00  1.03           O  
ATOM   1922  CB  SER A 126       7.371   0.139   2.121  1.00  1.03           C  
ATOM   1923  OG  SER A 126       8.408   0.658   1.335  1.00  1.03           O  
ATOM   1924  H   SER A 126       5.518  -1.323   3.086  1.00  1.03           H  
ATOM   1925  HA  SER A 126       5.828   0.298   0.713  1.00  1.03           H  
ATOM   1926 1HB  SER A 126       6.942   0.920   2.748  1.00  1.03           H  
ATOM   1927 2HB  SER A 126       7.731  -0.618   2.755  1.00  1.03           H  
ATOM   1928  HG  SER A 126       8.676  -0.065   0.755  1.00  1.03           H  
ATOM   1929  N   LEU A 127       7.118  -0.792  -0.959  1.00  1.18           N  
ATOM   1930  CA  LEU A 127       7.791  -1.364  -2.108  1.00  1.18           C  
ATOM   1931  C   LEU A 127       9.066  -0.567  -2.353  1.00  1.18           C  
ATOM   1932  O   LEU A 127       9.058   0.664  -2.238  1.00  1.18           O  
ATOM   1933  CB  LEU A 127       6.869  -1.243  -3.306  1.00  1.18           C  
ATOM   1934  CG  LEU A 127       5.492  -1.852  -3.120  1.00  1.18           C  
ATOM   1935  CD1 LEU A 127       4.660  -1.553  -4.345  1.00  1.18           C  
ATOM   1936  CD2 LEU A 127       5.616  -3.342  -2.873  1.00  1.18           C  
ATOM   1937  H   LEU A 127       6.684   0.117  -1.072  1.00  1.18           H  
ATOM   1938  HA  LEU A 127       8.040  -2.405  -1.909  1.00  1.18           H  
ATOM   1939 1HB  LEU A 127       6.715  -0.192  -3.499  1.00  1.18           H  
ATOM   1940 2HB  LEU A 127       7.342  -1.699  -4.175  1.00  1.18           H  
ATOM   1941  HG  LEU A 127       5.005  -1.387  -2.260  1.00  1.18           H  
ATOM   1942 1HD1 LEU A 127       3.660  -1.967  -4.214  1.00  1.18           H  
ATOM   1943 2HD1 LEU A 127       4.590  -0.470  -4.475  1.00  1.18           H  
ATOM   1944 3HD1 LEU A 127       5.127  -1.996  -5.222  1.00  1.18           H  
ATOM   1945 1HD2 LEU A 127       4.623  -3.769  -2.733  1.00  1.18           H  
ATOM   1946 2HD2 LEU A 127       6.100  -3.815  -3.727  1.00  1.18           H  
ATOM   1947 3HD2 LEU A 127       6.214  -3.512  -1.975  1.00  1.18           H  
ATOM   1948  N   CYS A 128      10.152  -1.245  -2.709  1.00  1.38           N  
ATOM   1949  CA  CYS A 128      11.407  -0.527  -2.903  1.00  1.38           C  
ATOM   1950  C   CYS A 128      12.401  -1.289  -3.763  1.00  1.38           C  
ATOM   1951  O   CYS A 128      12.153  -2.426  -4.158  1.00  1.38           O  
ATOM   1952  CB  CYS A 128      12.060  -0.259  -1.556  1.00  1.38           C  
ATOM   1953  SG  CYS A 128      12.641  -1.745  -0.704  1.00  1.38           S  
ATOM   1954  H   CYS A 128      10.116  -2.249  -2.811  1.00  1.38           H  
ATOM   1955  HA  CYS A 128      11.187   0.428  -3.386  1.00  1.38           H  
ATOM   1956 1HB  CYS A 128      12.894   0.418  -1.699  1.00  1.38           H  
ATOM   1957 2HB  CYS A 128      11.348   0.250  -0.902  1.00  1.38           H  
ATOM   1958  N   GLY A 129      13.544  -0.656  -4.030  1.00  1.59           N  
ATOM   1959  CA  GLY A 129      14.644  -1.255  -4.784  1.00  1.59           C  
ATOM   1960  C   GLY A 129      14.837  -2.739  -4.473  1.00  1.59           C  
ATOM   1961  O   GLY A 129      15.050  -3.531  -5.394  1.00  1.59           O  
ATOM   1962  H   GLY A 129      13.661   0.280  -3.677  1.00  1.59           H  
ATOM   1963 1HA  GLY A 129      14.468  -1.123  -5.851  1.00  1.59           H  
ATOM   1964 2HA  GLY A 129      15.566  -0.722  -4.543  1.00  1.59           H  
ENDMDL

REMARK ID 642463 DOMAINID 636054 MODEL 5 tutorial 6 robetta
MODEL     5
ATOM      1  N   SER A   1       0.894  -0.324  -1.438  1.00  0.92           N  
ATOM      2  CA  SER A   1       1.647   0.145  -0.283  1.00  0.92           C  
ATOM      3  C   SER A   1       2.407   1.465  -0.406  1.00  0.92           C  
ATOM      4  O   SER A   1       2.843   1.879  -1.485  1.00  0.92           O  
ATOM      5  CB  SER A   1       2.623  -0.921   0.176  1.00  0.92           C  
ATOM      6  OG  SER A   1       1.950  -2.035   0.686  1.00  0.92           O  
ATOM      7 1H   SER A   1       0.047  -0.758  -1.081  1.00  0.92           H  
ATOM      8 2H   SER A   1       0.614   0.400  -2.097  1.00  0.92           H  
ATOM      9 3H   SER A   1       1.420  -1.043  -1.908  1.00  0.92           H  
ATOM     10  HA  SER A   1       0.908   0.277   0.487  1.00  0.92           H  
ATOM     11 1HB  SER A   1       3.230  -1.226  -0.664  1.00  0.92           H  
ATOM     12 2HB  SER A   1       3.288  -0.508   0.939  1.00  0.92           H  
ATOM     13  HG  SER A   1       1.399  -1.686   1.404  1.00  0.92           H  
ATOM     14  N   ILE A   2       2.564   2.120   0.748  1.00  0.87           N  
ATOM     15  CA  ILE A   2       3.281   3.404   0.867  1.00  0.87           C  
ATOM     16  C   ILE A   2       4.553   3.158   1.656  1.00  0.87           C  
ATOM     17  O   ILE A   2       4.500   2.600   2.750  1.00  0.87           O  
ATOM     18  CB  ILE A   2       2.461   4.471   1.611  1.00  0.87           C  
ATOM     19  CG1 ILE A   2       1.191   4.697   0.926  1.00  0.87           C  
ATOM     20  CG2 ILE A   2       3.248   5.783   1.653  1.00  0.87           C  
ATOM     21  CD1 ILE A   2       0.239   5.459   1.746  1.00  0.87           C  
ATOM     22  H   ILE A   2       2.184   1.675   1.583  1.00  0.87           H  
ATOM     23  HA  ILE A   2       3.542   3.771  -0.121  1.00  0.87           H  
ATOM     24  HB  ILE A   2       2.249   4.162   2.609  1.00  0.87           H  
ATOM     25 1HG1 ILE A   2       1.390   5.239   0.033  1.00  0.87           H  
ATOM     26 2HG1 ILE A   2       0.740   3.745   0.665  1.00  0.87           H  
ATOM     27 1HG2 ILE A   2       2.664   6.539   2.172  1.00  0.87           H  
ATOM     28 2HG2 ILE A   2       4.188   5.632   2.181  1.00  0.87           H  
ATOM     29 3HG2 ILE A   2       3.453   6.115   0.629  1.00  0.87           H  
ATOM     30 1HD1 ILE A   2      -0.672   5.598   1.194  1.00  0.87           H  
ATOM     31 2HD1 ILE A   2       0.033   4.899   2.657  1.00  0.87           H  
ATOM     32 3HD1 ILE A   2       0.658   6.416   2.002  1.00  0.87           H  
ATOM     33  N   PHE A   3       5.693   3.554   1.123  1.00  0.83           N  
ATOM     34  CA  PHE A   3       6.940   3.242   1.804  1.00  0.83           C  
ATOM     35  C   PHE A   3       7.669   4.474   2.307  1.00  0.83           C  
ATOM     36  O   PHE A   3       8.093   5.314   1.491  1.00  0.83           O  
ATOM     37  CB  PHE A   3       7.839   2.526   0.819  1.00  0.83           C  
ATOM     38  CG  PHE A   3       7.235   1.264   0.281  1.00  0.83           C  
ATOM     39  CD1 PHE A   3       6.353   1.332  -0.796  1.00  0.83           C  
ATOM     40  CD2 PHE A   3       7.546   0.030   0.796  1.00  0.83           C  
ATOM     41  CE1 PHE A   3       5.800   0.201  -1.330  1.00  0.83           C  
ATOM     42  CE2 PHE A   3       6.987  -1.116   0.259  1.00  0.83           C  
ATOM     43  CZ  PHE A   3       6.116  -1.028  -0.802  1.00  0.83           C  
ATOM     44  H   PHE A   3       5.687   4.037   0.225  1.00  0.83           H  
ATOM     45  HA  PHE A   3       6.734   2.594   2.658  1.00  0.83           H  
ATOM     46 1HB  PHE A   3       8.073   3.184  -0.017  1.00  0.83           H  
ATOM     47 2HB  PHE A   3       8.768   2.269   1.308  1.00  0.83           H  
ATOM     48  HD1 PHE A   3       6.099   2.304  -1.215  1.00  0.83           H  
ATOM     49  HD2 PHE A   3       8.240  -0.037   1.623  1.00  0.83           H  
ATOM     50  HE1 PHE A   3       5.110   0.277  -2.172  1.00  0.83           H  
ATOM     51  HE2 PHE A   3       7.239  -2.091   0.669  1.00  0.83           H  
ATOM     52  HZ  PHE A   3       5.679  -1.931  -1.226  1.00  0.83           H  
ATOM     53  N   SER A   4       7.842   4.554   3.638  1.00  0.80           N  
ATOM     54  CA  SER A   4       8.540   5.686   4.251  1.00  0.80           C  
ATOM     55  C   SER A   4       9.604   5.225   5.243  1.00  0.80           C  
ATOM     56  O   SER A   4       9.463   4.188   5.910  1.00  0.80           O  
ATOM     57  CB  SER A   4       7.559   6.616   4.956  1.00  0.80           C  
ATOM     58  OG  SER A   4       6.910   5.980   6.008  1.00  0.80           O  
ATOM     59  H   SER A   4       7.452   3.818   4.239  1.00  0.80           H  
ATOM     60  HA  SER A   4       9.050   6.237   3.468  1.00  0.80           H  
ATOM     61 1HB  SER A   4       8.109   7.481   5.338  1.00  0.80           H  
ATOM     62 2HB  SER A   4       6.828   6.983   4.250  1.00  0.80           H  
ATOM     63  HG  SER A   4       6.761   6.680   6.669  1.00  0.80           H  
ATOM     64  N   TYR A   5      10.676   6.017   5.316  1.00  0.78           N  
ATOM     65  CA  TYR A   5      11.826   5.689   6.140  1.00  0.78           C  
ATOM     66  C   TYR A   5      12.355   6.870   6.947  1.00  0.78           C  
ATOM     67  O   TYR A   5      12.300   8.027   6.514  1.00  0.78           O  
ATOM     68  CB  TYR A   5      12.928   5.160   5.214  1.00  0.78           C  
ATOM     69  CG  TYR A   5      12.454   3.979   4.353  1.00  0.78           C  
ATOM     70  CD1 TYR A   5      11.826   4.228   3.131  1.00  0.78           C  
ATOM     71  CD2 TYR A   5      12.619   2.678   4.777  1.00  0.78           C  
ATOM     72  CE1 TYR A   5      11.358   3.185   2.363  1.00  0.78           C  
ATOM     73  CE2 TYR A   5      12.147   1.627   4.009  1.00  0.78           C  
ATOM     74  CZ  TYR A   5      11.514   1.875   2.810  1.00  0.78           C  
ATOM     75  OH  TYR A   5      11.039   0.823   2.054  1.00  0.78           O  
ATOM     76  H   TYR A   5      10.686   6.859   4.742  1.00  0.78           H  
ATOM     77  HA  TYR A   5      11.538   4.911   6.845  1.00  0.78           H  
ATOM     78 1HB  TYR A   5      13.266   5.956   4.551  1.00  0.78           H  
ATOM     79 2HB  TYR A   5      13.785   4.838   5.808  1.00  0.78           H  
ATOM     80  HD1 TYR A   5      11.696   5.255   2.785  1.00  0.78           H  
ATOM     81  HD2 TYR A   5      13.117   2.481   5.717  1.00  0.78           H  
ATOM     82  HE1 TYR A   5      10.865   3.396   1.413  1.00  0.78           H  
ATOM     83  HE2 TYR A   5      12.274   0.601   4.354  1.00  0.78           H  
ATOM     84  HH  TYR A   5      11.238  -0.005   2.499  1.00  0.78           H  
ATOM     85  N   ILE A   6      12.931   6.570   8.103  1.00  0.78           N  
ATOM     86  CA  ILE A   6      13.600   7.599   8.888  1.00  0.78           C  
ATOM     87  C   ILE A   6      15.060   7.580   8.475  1.00  0.78           C  
ATOM     88  O   ILE A   6      15.676   6.514   8.434  1.00  0.78           O  
ATOM     89  CB  ILE A   6      13.479   7.357  10.401  1.00  0.78           C  
ATOM     90  CG1 ILE A   6      12.014   7.219  10.793  1.00  0.78           C  
ATOM     91  CG2 ILE A   6      14.139   8.499  11.165  1.00  0.78           C  
ATOM     92  CD1 ILE A   6      11.184   8.399  10.450  1.00  0.78           C  
ATOM     93  H   ILE A   6      12.930   5.614   8.432  1.00  0.78           H  
ATOM     94  HA  ILE A   6      13.182   8.578   8.654  1.00  0.78           H  
ATOM     95  HB  ILE A   6      13.975   6.423  10.659  1.00  0.78           H  
ATOM     96 1HG1 ILE A   6      11.597   6.346  10.291  1.00  0.78           H  
ATOM     97 2HG1 ILE A   6      11.948   7.059  11.876  1.00  0.78           H  
ATOM     98 1HG2 ILE A   6      14.063   8.309  12.225  1.00  0.78           H  
ATOM     99 2HG2 ILE A   6      15.185   8.561  10.892  1.00  0.78           H  
ATOM    100 3HG2 ILE A   6      13.649   9.444  10.923  1.00  0.78           H  
ATOM    101 1HD1 ILE A   6      10.179   8.190  10.764  1.00  0.78           H  
ATOM    102 2HD1 ILE A   6      11.559   9.280  10.960  1.00  0.78           H  
ATOM    103 3HD1 ILE A   6      11.208   8.561   9.376  1.00  0.78           H  
ATOM    104  N   THR A   7      15.591   8.738   8.118  1.00  0.79           N  
ATOM    105  CA  THR A   7      16.961   8.834   7.647  1.00  0.79           C  
ATOM    106  C   THR A   7      17.904   9.324   8.752  1.00  0.79           C  
ATOM    107  O   THR A   7      19.102   9.036   8.721  1.00  0.79           O  
ATOM    108  CB  THR A   7      17.003   9.774   6.433  1.00  0.79           C  
ATOM    109  OG1 THR A   7      16.591  11.080   6.831  1.00  0.79           O  
ATOM    110  CG2 THR A   7      16.016   9.271   5.371  1.00  0.79           C  
ATOM    111  H   THR A   7      15.026   9.574   8.185  1.00  0.79           H  
ATOM    112  HA  THR A   7      17.293   7.846   7.332  1.00  0.79           H  
ATOM    113  HB  THR A   7      18.009   9.815   6.022  1.00  0.79           H  
ATOM    114  HG1 THR A   7      15.812  10.999   7.419  1.00  0.79           H  
ATOM    115 1HG2 THR A   7      16.024   9.942   4.512  1.00  0.79           H  
ATOM    116 2HG2 THR A   7      16.299   8.269   5.054  1.00  0.79           H  
ATOM    117 3HG2 THR A   7      15.011   9.244   5.795  1.00  0.79           H  
ATOM    118  N   GLU A   8      17.342  10.016   9.748  1.00  0.81           N  
ATOM    119  CA  GLU A   8      18.098  10.517  10.905  1.00  0.81           C  
ATOM    120  C   GLU A   8      17.159  10.742  12.095  1.00  0.81           C  
ATOM    121  O   GLU A   8      15.973  11.042  11.925  1.00  0.81           O  
ATOM    122  CB  GLU A   8      18.892  11.797  10.562  1.00  0.81           C  
ATOM    123  CG  GLU A   8      19.801  12.361  11.692  1.00  0.81           C  
ATOM    124  CD  GLU A   8      20.878  11.397  12.164  1.00  0.81           C  
ATOM    125  OE1 GLU A   8      20.531  10.480  12.881  1.00  0.81           O  
ATOM    126  OE2 GLU A   8      22.031  11.591  11.835  1.00  0.81           O  
ATOM    127  H   GLU A   8      16.353  10.233   9.663  1.00  0.81           H  
ATOM    128  HA  GLU A   8      18.820   9.754  11.197  1.00  0.81           H  
ATOM    129 1HB  GLU A   8      19.518  11.615   9.689  1.00  0.81           H  
ATOM    130 2HB  GLU A   8      18.204  12.586  10.305  1.00  0.81           H  
ATOM    131 1HG  GLU A   8      20.298  13.246  11.298  1.00  0.81           H  
ATOM    132 2HG  GLU A   8      19.197  12.686  12.533  1.00  0.81           H  
ATOM    133  N   SER A   9      17.707  10.631  13.303  1.00  0.83           N  
ATOM    134  CA  SER A   9      16.943  10.882  14.528  1.00  0.83           C  
ATOM    135  C   SER A   9      17.799  11.398  15.681  1.00  0.83           C  
ATOM    136  O   SER A   9      18.806  10.789  16.051  1.00  0.83           O  
ATOM    137  CB  SER A   9      16.227   9.621  14.961  1.00  0.83           C  
ATOM    138  OG  SER A   9      15.564   9.815  16.176  1.00  0.83           O  
ATOM    139  H   SER A   9      18.706  10.405  13.349  1.00  0.83           H  
ATOM    140  HA  SER A   9      16.196  11.638  14.307  1.00  0.83           H  
ATOM    141 1HB  SER A   9      15.505   9.344  14.195  1.00  0.83           H  
ATOM    142 2HB  SER A   9      16.938   8.805  15.054  1.00  0.83           H  
ATOM    143  HG  SER A   9      15.123  10.668  16.105  1.00  0.83           H  
ATOM    144  N   THR A  10      17.365  12.515  16.269  1.00  0.85           N  
ATOM    145  CA  THR A  10      18.075  13.123  17.388  1.00  0.85           C  
ATOM    146  C   THR A  10      17.147  13.372  18.577  1.00  0.85           C  
ATOM    147  O   THR A  10      15.937  13.523  18.408  1.00  0.85           O  
ATOM    148  CB  THR A  10      18.729  14.447  16.939  1.00  0.85           C  
ATOM    149  OG1 THR A  10      17.712  15.370  16.525  1.00  0.85           O  
ATOM    150  CG2 THR A  10      19.691  14.203  15.768  1.00  0.85           C  
ATOM    151  H   THR A  10      16.521  12.957  15.905  1.00  0.85           H  
ATOM    152  HA  THR A  10      18.861  12.442  17.715  1.00  0.85           H  
ATOM    153  HB  THR A  10      19.282  14.875  17.774  1.00  0.85           H  
ATOM    154  HG1 THR A  10      17.200  14.980  15.807  1.00  0.85           H  
ATOM    155 1HG2 THR A  10      20.146  15.147  15.471  1.00  0.85           H  
ATOM    156 2HG2 THR A  10      20.471  13.504  16.075  1.00  0.85           H  
ATOM    157 3HG2 THR A  10      19.150  13.787  14.921  1.00  0.85           H  
ATOM    158  N   GLY A  11      17.721  13.498  19.776  1.00  0.86           N  
ATOM    159  CA  GLY A  11      16.915  13.754  20.975  1.00  0.86           C  
ATOM    160  C   GLY A  11      16.594  12.454  21.713  1.00  0.86           C  
ATOM    161  O   GLY A  11      17.369  11.497  21.648  1.00  0.86           O  
ATOM    162  H   GLY A  11      18.721  13.386  19.862  1.00  0.86           H  
ATOM    163 1HA  GLY A  11      17.456  14.427  21.640  1.00  0.86           H  
ATOM    164 2HA  GLY A  11      15.989  14.258  20.701  1.00  0.86           H  
ATOM    165  N   THR A  12      15.489  12.451  22.457  1.00  0.87           N  
ATOM    166  CA  THR A  12      15.121  11.324  23.317  1.00  0.87           C  
ATOM    167  C   THR A  12      13.738  10.818  22.884  1.00  0.87           C  
ATOM    168  O   THR A  12      12.955  11.605  22.381  1.00  0.87           O  
ATOM    169  CB  THR A  12      15.114  11.781  24.794  1.00  0.87           C  
ATOM    170  OG1 THR A  12      14.127  12.800  24.964  1.00  0.87           O  
ATOM    171  CG2 THR A  12      16.472  12.334  25.174  1.00  0.87           C  
ATOM    172  H   THR A  12      14.883  13.271  22.415  1.00  0.87           H  
ATOM    173  HA  THR A  12      15.864  10.545  23.184  1.00  0.87           H  
ATOM    174  HB  THR A  12      14.889  10.961  25.446  1.00  0.87           H  
ATOM    175  HG1 THR A  12      14.404  13.578  24.463  1.00  0.87           H  
ATOM    176 1HG2 THR A  12      16.453  12.658  26.214  1.00  0.87           H  
ATOM    177 2HG2 THR A  12      17.228  11.558  25.048  1.00  0.87           H  
ATOM    178 3HG2 THR A  12      16.715  13.183  24.539  1.00  0.87           H  
ATOM    179  N   PRO A  13      13.325   9.575  23.181  1.00  0.86           N  
ATOM    180  CA  PRO A  13      12.064   8.974  22.742  1.00  0.86           C  
ATOM    181  C   PRO A  13      10.791   9.815  22.915  1.00  0.86           C  
ATOM    182  O   PRO A  13       9.838   9.595  22.177  1.00  0.86           O  
ATOM    183  CB  PRO A  13      12.006   7.710  23.587  1.00  0.86           C  
ATOM    184  CG  PRO A  13      13.453   7.348  23.828  1.00  0.86           C  
ATOM    185  CD  PRO A  13      14.152   8.666  24.017  1.00  0.86           C  
ATOM    186  HA  PRO A  13      12.173   8.697  21.680  1.00  0.86           H  
ATOM    187 1HB  PRO A  13      11.451   7.907  24.519  1.00  0.86           H  
ATOM    188 2HB  PRO A  13      11.457   6.917  23.049  1.00  0.86           H  
ATOM    189 1HG  PRO A  13      13.532   6.690  24.707  1.00  0.86           H  
ATOM    190 2HG  PRO A  13      13.841   6.777  22.969  1.00  0.86           H  
ATOM    191 1HD  PRO A  13      14.103   8.939  25.074  1.00  0.86           H  
ATOM    192 2HD  PRO A  13      15.177   8.569  23.648  1.00  0.86           H  
ATOM    193  N   SER A  14      10.732  10.717  23.906  1.00  0.84           N  
ATOM    194  CA  SER A  14       9.524  11.542  24.108  1.00  0.84           C  
ATOM    195  C   SER A  14       9.706  13.000  23.641  1.00  0.84           C  
ATOM    196  O   SER A  14       8.792  13.815  23.749  1.00  0.84           O  
ATOM    197  CB  SER A  14       9.117  11.533  25.564  1.00  0.84           C  
ATOM    198  OG  SER A  14      10.107  12.107  26.368  1.00  0.84           O  
ATOM    199  H   SER A  14      11.530  10.862  24.507  1.00  0.84           H  
ATOM    200  HA  SER A  14       8.705  11.107  23.532  1.00  0.84           H  
ATOM    201 1HB  SER A  14       8.182  12.087  25.676  1.00  0.84           H  
ATOM    202 2HB  SER A  14       8.930  10.513  25.884  1.00  0.84           H  
ATOM    203  HG  SER A  14      10.253  12.981  25.999  1.00  0.84           H  
ATOM    204  N   ASN A  15      10.927  13.340  23.240  1.00  0.81           N  
ATOM    205  CA  ASN A  15      11.325  14.668  22.771  1.00  0.81           C  
ATOM    206  C   ASN A  15      12.361  14.517  21.664  1.00  0.81           C  
ATOM    207  O   ASN A  15      13.571  14.629  21.921  1.00  0.81           O  
ATOM    208  CB  ASN A  15      11.862  15.549  23.883  1.00  0.81           C  
ATOM    209  CG  ASN A  15      10.823  15.930  24.940  1.00  0.81           C  
ATOM    210  OD1 ASN A  15       9.989  16.834  24.735  1.00  0.81           O  
ATOM    211  ND2 ASN A  15      10.881  15.272  26.074  1.00  0.81           N  
ATOM    212  H   ASN A  15      11.625  12.608  23.163  1.00  0.81           H  
ATOM    213  HA  ASN A  15      10.458  15.160  22.332  1.00  0.81           H  
ATOM    214 1HB  ASN A  15      12.682  15.032  24.378  1.00  0.81           H  
ATOM    215 2HB  ASN A  15      12.271  16.459  23.448  1.00  0.81           H  
ATOM    216 1HD2 ASN A  15      10.235  15.486  26.809  1.00  0.81           H  
ATOM    217 2HD2 ASN A  15      11.580  14.567  26.208  1.00  0.81           H  
ATOM    218  N   ALA A  16      11.905  14.225  20.452  1.00  0.77           N  
ATOM    219  CA  ALA A  16      12.854  13.894  19.380  1.00  0.77           C  
ATOM    220  C   ALA A  16      12.469  14.451  18.036  1.00  0.77           C  
ATOM    221  O   ALA A  16      11.295  14.631  17.713  1.00  0.77           O  
ATOM    222  CB  ALA A  16      12.995  12.384  19.228  1.00  0.77           C  
ATOM    223  H   ALA A  16      10.893  14.202  20.309  1.00  0.77           H  
ATOM    224  HA  ALA A  16      13.820  14.318  19.641  1.00  0.77           H  
ATOM    225 1HB  ALA A  16      13.719  12.165  18.441  1.00  0.77           H  
ATOM    226 2HB  ALA A  16      13.338  11.954  20.132  1.00  0.77           H  
ATOM    227 3HB  ALA A  16      12.040  11.958  18.970  1.00  0.77           H  
ATOM    228  N   THR A  17      13.496  14.691  17.235  1.00  0.74           N  
ATOM    229  CA  THR A  17      13.328  15.178  15.878  1.00  0.74           C  
ATOM    230  C   THR A  17      13.814  14.150  14.884  1.00  0.74           C  
ATOM    231  O   THR A  17      14.899  13.568  15.017  1.00  0.74           O  
ATOM    232  CB  THR A  17      14.013  16.539  15.649  1.00  0.74           C  
ATOM    233  OG1 THR A  17      13.414  17.532  16.520  1.00  0.74           O  
ATOM    234  CG2 THR A  17      13.834  16.990  14.176  1.00  0.74           C  
ATOM    235  H   THR A  17      14.432  14.485  17.586  1.00  0.74           H  
ATOM    236  HA  THR A  17      12.270  15.321  15.695  1.00  0.74           H  
ATOM    237  HB  THR A  17      15.074  16.455  15.883  1.00  0.74           H  
ATOM    238  HG1 THR A  17      12.577  17.817  16.154  1.00  0.74           H  
ATOM    239 1HG2 THR A  17      14.314  17.956  14.029  1.00  0.74           H  
ATOM    240 2HG2 THR A  17      14.286  16.265  13.502  1.00  0.74           H  
ATOM    241 3HG2 THR A  17      12.769  17.077  13.949  1.00  0.74           H  
ATOM    242  N   TYR A  18      12.987  13.928  13.880  1.00  0.71           N  
ATOM    243  CA  TYR A  18      13.255  12.933  12.874  1.00  0.71           C  
ATOM    244  C   TYR A  18      13.355  13.569  11.512  1.00  0.71           C  
ATOM    245  O   TYR A  18      12.610  14.500  11.188  1.00  0.71           O  
ATOM    246  CB  TYR A  18      12.099  11.941  12.870  1.00  0.71           C  
ATOM    247  CG  TYR A  18      11.906  11.294  14.194  1.00  0.71           C  
ATOM    248  CD1 TYR A  18      11.172  11.971  15.158  1.00  0.71           C  
ATOM    249  CD2 TYR A  18      12.431  10.053  14.464  1.00  0.71           C  
ATOM    250  CE1 TYR A  18      10.972  11.407  16.382  1.00  0.71           C  
ATOM    251  CE2 TYR A  18      12.230   9.476  15.702  1.00  0.71           C  
ATOM    252  CZ  TYR A  18      11.499  10.149  16.666  1.00  0.71           C  
ATOM    253  OH  TYR A  18      11.282   9.582  17.914  1.00  0.71           O  
ATOM    254  H   TYR A  18      12.121  14.461  13.840  1.00  0.71           H  
ATOM    255  HA  TYR A  18      14.195  12.432  13.093  1.00  0.71           H  
ATOM    256 1HB  TYR A  18      11.180  12.447  12.597  1.00  0.71           H  
ATOM    257 2HB  TYR A  18      12.286  11.172  12.131  1.00  0.71           H  
ATOM    258  HD1 TYR A  18      10.753  12.957  14.939  1.00  0.71           H  
ATOM    259  HD2 TYR A  18      12.997   9.532  13.712  1.00  0.71           H  
ATOM    260  HE1 TYR A  18      10.403  11.941  17.124  1.00  0.71           H  
ATOM    261  HE2 TYR A  18      12.644   8.489  15.923  1.00  0.71           H  
ATOM    262  HH  TYR A  18      11.733   8.708  17.974  1.00  0.71           H  
ATOM    263  N   THR A  19      14.240  13.026  10.694  1.00  0.70           N  
ATOM    264  CA  THR A  19      14.353  13.455   9.313  1.00  0.70           C  
ATOM    265  C   THR A  19      13.929  12.237   8.536  1.00  0.70           C  
ATOM    266  O   THR A  19      14.444  11.136   8.784  1.00  0.70           O  
ATOM    267  CB  THR A  19      15.775  13.860   8.921  1.00  0.70           C  
ATOM    268  OG1 THR A  19      16.253  14.916   9.791  1.00  0.70           O  
ATOM    269  CG2 THR A  19      15.776  14.361   7.486  1.00  0.70           C  
ATOM    270  H   THR A  19      14.845  12.282  11.047  1.00  0.70           H  
ATOM    271  HA  THR A  19      13.658  14.266   9.100  1.00  0.70           H  
ATOM    272  HB  THR A  19      16.432  13.004   8.995  1.00  0.70           H  
ATOM    273  HG1 THR A  19      16.421  14.547  10.668  1.00  0.70           H  
ATOM    274 1HG2 THR A  19      16.786  14.648   7.203  1.00  0.70           H  
ATOM    275 2HG2 THR A  19      15.428  13.573   6.820  1.00  0.70           H  
ATOM    276 3HG2 THR A  19      15.114  15.223   7.397  1.00  0.70           H  
ATOM    277  N   TYR A  20      13.039  12.424   7.589  1.00  0.70           N  
ATOM    278  CA  TYR A  20      12.461  11.299   6.878  1.00  0.70           C  
ATOM    279  C   TYR A  20      12.215  11.522   5.409  1.00  0.70           C  
ATOM    280  O   TYR A  20      12.204  12.655   4.905  1.00  0.70           O  
ATOM    281  CB  TYR A  20      11.106  10.984   7.476  1.00  0.70           C  
ATOM    282  CG  TYR A  20      10.230  12.136   7.249  1.00  0.70           C  
ATOM    283  CD1 TYR A  20       9.459  12.203   6.101  1.00  0.70           C  
ATOM    284  CD2 TYR A  20      10.200  13.158   8.180  1.00  0.70           C  
ATOM    285  CE1 TYR A  20       8.687  13.293   5.873  1.00  0.70           C  
ATOM    286  CE2 TYR A  20       9.396  14.237   7.954  1.00  0.70           C  
ATOM    287  CZ  TYR A  20       8.661  14.316   6.815  1.00  0.70           C  
ATOM    288  OH  TYR A  20       7.908  15.414   6.597  1.00  0.70           O  
ATOM    289  H   TYR A  20      12.715  13.378   7.404  1.00  0.70           H  
ATOM    290  HA  TYR A  20      13.127  10.443   6.974  1.00  0.70           H  
ATOM    291 1HB  TYR A  20      10.666  10.097   7.015  1.00  0.70           H  
ATOM    292 2HB  TYR A  20      11.193  10.816   8.546  1.00  0.70           H  
ATOM    293  HD1 TYR A  20       9.487  11.397   5.372  1.00  0.70           H  
ATOM    294  HD2 TYR A  20      10.805  13.106   9.087  1.00  0.70           H  
ATOM    295  HE1 TYR A  20       8.098  13.358   4.957  1.00  0.70           H  
ATOM    296  HE2 TYR A  20       9.354  15.039   8.667  1.00  0.70           H  
ATOM    297  HH  TYR A  20       7.497  15.344   5.733  1.00  0.70           H  
ATOM    298  N   VAL A  21      11.955  10.400   4.743  1.00  0.72           N  
ATOM    299  CA  VAL A  21      11.574  10.395   3.349  1.00  0.72           C  
ATOM    300  C   VAL A  21      10.412   9.444   3.077  1.00  0.72           C  
ATOM    301  O   VAL A  21      10.387   8.310   3.565  1.00  0.72           O  
ATOM    302  CB  VAL A  21      12.768   9.933   2.505  1.00  0.72           C  
ATOM    303  CG1 VAL A  21      13.158   8.522   2.930  1.00  0.72           C  
ATOM    304  CG2 VAL A  21      12.410   9.962   1.022  1.00  0.72           C  
ATOM    305  H   VAL A  21      12.020   9.517   5.251  1.00  0.72           H  
ATOM    306  HA  VAL A  21      11.290  11.401   3.063  1.00  0.72           H  
ATOM    307  HB  VAL A  21      13.614  10.596   2.689  1.00  0.72           H  
ATOM    308 1HG1 VAL A  21      14.015   8.181   2.344  1.00  0.72           H  
ATOM    309 2HG1 VAL A  21      13.415   8.518   3.987  1.00  0.72           H  
ATOM    310 3HG1 VAL A  21      12.321   7.852   2.763  1.00  0.72           H  
ATOM    311 1HG2 VAL A  21      13.272   9.648   0.437  1.00  0.72           H  
ATOM    312 2HG2 VAL A  21      11.595   9.298   0.820  1.00  0.72           H  
ATOM    313 3HG2 VAL A  21      12.129  10.965   0.743  1.00  0.72           H  
ATOM    314  N   ILE A  22       9.477   9.877   2.239  1.00  0.76           N  
ATOM    315  CA  ILE A  22       8.428   8.984   1.771  1.00  0.76           C  
ATOM    316  C   ILE A  22       8.862   8.680   0.361  1.00  0.76           C  
ATOM    317  O   ILE A  22       8.938   9.587  -0.468  1.00  0.76           O  
ATOM    318  CB  ILE A  22       7.054   9.647   1.769  1.00  0.76           C  
ATOM    319  CG1 ILE A  22       6.747  10.174   3.168  1.00  0.76           C  
ATOM    320  CG2 ILE A  22       6.007   8.595   1.386  1.00  0.76           C  
ATOM    321  CD1 ILE A  22       5.570  11.064   3.216  1.00  0.76           C  
ATOM    322  H   ILE A  22       9.516  10.840   1.918  1.00  0.76           H  
ATOM    323  HA  ILE A  22       8.406   8.069   2.347  1.00  0.76           H  
ATOM    324  HB  ILE A  22       7.030  10.462   1.069  1.00  0.76           H  
ATOM    325 1HG1 ILE A  22       6.563   9.333   3.824  1.00  0.76           H  
ATOM    326 2HG1 ILE A  22       7.609  10.728   3.543  1.00  0.76           H  
ATOM    327 1HG2 ILE A  22       5.015   9.041   1.400  1.00  0.76           H  
ATOM    328 2HG2 ILE A  22       6.224   8.204   0.390  1.00  0.76           H  
ATOM    329 3HG2 ILE A  22       6.039   7.775   2.100  1.00  0.76           H  
ATOM    330 1HD1 ILE A  22       5.408  11.385   4.235  1.00  0.76           H  
ATOM    331 2HD1 ILE A  22       5.733  11.933   2.585  1.00  0.76           H  
ATOM    332 3HD1 ILE A  22       4.720  10.531   2.866  1.00  0.76           H  
ATOM    333  N   GLU A  23       9.245   7.444   0.097  1.00  0.83           N  
ATOM    334  CA  GLU A  23       9.868   7.161  -1.186  1.00  0.83           C  
ATOM    335  C   GLU A  23       8.919   6.727  -2.279  1.00  0.83           C  
ATOM    336  O   GLU A  23       9.033   7.190  -3.420  1.00  0.83           O  
ATOM    337  CB  GLU A  23      10.940   6.076  -1.025  1.00  0.83           C  
ATOM    338  CG  GLU A  23      12.127   6.478  -0.166  1.00  0.83           C  
ATOM    339  CD  GLU A  23      13.186   5.401  -0.061  1.00  0.83           C  
ATOM    340  OE1 GLU A  23      12.977   4.344  -0.602  1.00  0.83           O  
ATOM    341  OE2 GLU A  23      14.200   5.635   0.555  1.00  0.83           O  
ATOM    342  H   GLU A  23       9.099   6.707   0.784  1.00  0.83           H  
ATOM    343  HA  GLU A  23      10.361   8.069  -1.521  1.00  0.83           H  
ATOM    344 1HB  GLU A  23      10.488   5.188  -0.575  1.00  0.83           H  
ATOM    345 2HB  GLU A  23      11.316   5.789  -2.006  1.00  0.83           H  
ATOM    346 1HG  GLU A  23      12.576   7.375  -0.584  1.00  0.83           H  
ATOM    347 2HG  GLU A  23      11.756   6.714   0.824  1.00  0.83           H  
ATOM    348  N   ARG A  24       8.011   5.812  -1.950  1.00  0.95           N  
ATOM    349  CA  ARG A  24       7.159   5.241  -2.995  1.00  0.95           C  
ATOM    350  C   ARG A  24       5.711   5.045  -2.595  1.00  0.95           C  
ATOM    351  O   ARG A  24       5.393   4.799  -1.430  1.00  0.95           O  
ATOM    352  CB  ARG A  24       7.695   3.883  -3.462  1.00  0.95           C  
ATOM    353  CG  ARG A  24       9.071   3.885  -4.135  1.00  0.95           C  
ATOM    354  CD  ARG A  24       9.033   4.534  -5.475  1.00  0.95           C  
ATOM    355  NE  ARG A  24      10.311   4.441  -6.157  1.00  0.95           N  
ATOM    356  CZ  ARG A  24      11.338   5.311  -6.017  1.00  0.95           C  
ATOM    357  NH1 ARG A  24      11.248   6.357  -5.213  1.00  0.95           N  
ATOM    358  NH2 ARG A  24      12.455   5.110  -6.701  1.00  0.95           N  
ATOM    359  H   ARG A  24       7.954   5.511  -0.975  1.00  0.95           H  
ATOM    360  HA  ARG A  24       7.173   5.921  -3.848  1.00  0.95           H  
ATOM    361 1HB  ARG A  24       7.775   3.223  -2.607  1.00  0.95           H  
ATOM    362 2HB  ARG A  24       6.985   3.431  -4.155  1.00  0.95           H  
ATOM    363 1HG  ARG A  24       9.802   4.394  -3.519  1.00  0.95           H  
ATOM    364 2HG  ARG A  24       9.389   2.853  -4.277  1.00  0.95           H  
ATOM    365 1HD  ARG A  24       8.282   4.042  -6.091  1.00  0.95           H  
ATOM    366 2HD  ARG A  24       8.779   5.586  -5.371  1.00  0.95           H  
ATOM    367  HE  ARG A  24      10.444   3.663  -6.786  1.00  0.95           H  
ATOM    368 1HH1 ARG A  24      10.394   6.544  -4.663  1.00  0.95           H  
ATOM    369 2HH1 ARG A  24      12.028   6.988  -5.127  1.00  0.95           H  
ATOM    370 1HH2 ARG A  24      12.533   4.313  -7.318  1.00  0.95           H  
ATOM    371 2HH2 ARG A  24      13.228   5.751  -6.605  1.00  0.95           H  
ATOM    372  N   TRP A  25       4.825   5.106  -3.588  1.00  1.15           N  
ATOM    373  CA  TRP A  25       3.434   4.743  -3.360  1.00  1.15           C  
ATOM    374  C   TRP A  25       2.921   3.877  -4.522  1.00  1.15           C  
ATOM    375  O   TRP A  25       2.858   4.326  -5.674  1.00  1.15           O  
ATOM    376  CB  TRP A  25       2.570   5.998  -3.191  1.00  1.15           C  
ATOM    377  CG  TRP A  25       1.133   5.762  -2.676  1.00  1.15           C  
ATOM    378  CD1 TRP A  25       0.380   4.628  -2.712  1.00  1.15           C  
ATOM    379  CD2 TRP A  25       0.309   6.743  -2.022  1.00  1.15           C  
ATOM    380  NE1 TRP A  25      -0.838   4.844  -2.133  1.00  1.15           N  
ATOM    381  CE2 TRP A  25      -0.900   6.125  -1.705  1.00  1.15           C  
ATOM    382  CE3 TRP A  25       0.495   8.051  -1.686  1.00  1.15           C  
ATOM    383  CZ2 TRP A  25      -1.912   6.797  -1.060  1.00  1.15           C  
ATOM    384  CZ3 TRP A  25      -0.510   8.711  -1.041  1.00  1.15           C  
ATOM    385  CH2 TRP A  25      -1.668   8.113  -0.731  1.00  1.15           C  
ATOM    386  H   TRP A  25       5.125   5.361  -4.517  1.00  1.15           H  
ATOM    387  HA  TRP A  25       3.366   4.155  -2.449  1.00  1.15           H  
ATOM    388 1HB  TRP A  25       3.064   6.675  -2.489  1.00  1.15           H  
ATOM    389 2HB  TRP A  25       2.504   6.521  -4.145  1.00  1.15           H  
ATOM    390  HD1 TRP A  25       0.676   3.704  -3.114  1.00  1.15           H  
ATOM    391  HE1 TRP A  25      -1.568   4.153  -2.037  1.00  1.15           H  
ATOM    392  HE3 TRP A  25       1.421   8.541  -1.923  1.00  1.15           H  
ATOM    393  HZ2 TRP A  25      -2.861   6.324  -0.803  1.00  1.15           H  
ATOM    394  HZ3 TRP A  25      -0.347   9.731  -0.777  1.00  1.15           H  
ATOM    395  HH2 TRP A  25      -2.415   8.684  -0.209  1.00  1.15           H  
ATOM    396  N   ASP A  26       2.600   2.631  -4.198  1.00  1.43           N  
ATOM    397  CA  ASP A  26       2.035   1.616  -5.078  1.00  1.43           C  
ATOM    398  C   ASP A  26       0.492   1.689  -5.007  1.00  1.43           C  
ATOM    399  O   ASP A  26      -0.064   1.444  -3.931  1.00  1.43           O  
ATOM    400  CB  ASP A  26       2.564   0.223  -4.718  1.00  1.43           C  
ATOM    401  CG  ASP A  26       2.016  -0.950  -5.590  1.00  1.43           C  
ATOM    402  OD1 ASP A  26       0.925  -0.855  -6.148  1.00  1.43           O  
ATOM    403  OD2 ASP A  26       2.705  -1.938  -5.666  1.00  1.43           O  
ATOM    404  H   ASP A  26       2.737   2.367  -3.226  1.00  1.43           H  
ATOM    405  HA  ASP A  26       2.398   1.835  -6.072  1.00  1.43           H  
ATOM    406 1HB  ASP A  26       3.652   0.230  -4.822  1.00  1.43           H  
ATOM    407 2HB  ASP A  26       2.360   0.018  -3.685  1.00  1.43           H  
ATOM    408  N   PRO A  27      -0.216   2.015  -6.119  1.00  1.74           N  
ATOM    409  CA  PRO A  27      -1.656   2.255  -6.239  1.00  1.74           C  
ATOM    410  C   PRO A  27      -2.540   1.051  -5.946  1.00  1.74           C  
ATOM    411  O   PRO A  27      -3.759   1.203  -5.867  1.00  1.74           O  
ATOM    412  CB  PRO A  27      -1.820   2.628  -7.724  1.00  1.74           C  
ATOM    413  CG  PRO A  27      -0.669   1.974  -8.419  1.00  1.74           C  
ATOM    414  CD  PRO A  27       0.475   2.035  -7.437  1.00  1.74           C  
ATOM    415  HA  PRO A  27      -1.944   3.087  -5.585  1.00  1.74           H  
ATOM    416 1HB  PRO A  27      -2.786   2.256  -8.087  1.00  1.74           H  
ATOM    417 2HB  PRO A  27      -1.842   3.702  -7.859  1.00  1.74           H  
ATOM    418 1HG  PRO A  27      -0.929   0.938  -8.685  1.00  1.74           H  
ATOM    419 2HG  PRO A  27      -0.447   2.495  -9.360  1.00  1.74           H  
ATOM    420 1HD  PRO A  27       1.070   1.123  -7.593  1.00  1.74           H  
ATOM    421 2HD  PRO A  27       1.061   2.954  -7.568  1.00  1.74           H  
ATOM    422  N   GLU A  28      -1.946  -0.148  -5.897  1.00  1.97           N  
ATOM    423  CA  GLU A  28      -2.625  -1.438  -5.686  1.00  1.97           C  
ATOM    424  C   GLU A  28      -3.458  -1.896  -6.889  1.00  1.97           C  
ATOM    425  O   GLU A  28      -3.884  -3.049  -6.942  1.00  1.97           O  
ATOM    426  CB  GLU A  28      -3.614  -1.378  -4.487  1.00  1.97           C  
ATOM    427  CG  GLU A  28      -3.074  -0.897  -3.119  1.00  1.97           C  
ATOM    428  CD  GLU A  28      -2.178  -1.873  -2.424  1.00  1.97           C  
ATOM    429  OE1 GLU A  28      -2.350  -3.053  -2.603  1.00  1.97           O  
ATOM    430  OE2 GLU A  28      -1.328  -1.429  -1.669  1.00  1.97           O  
ATOM    431  H   GLU A  28      -0.920  -0.205  -5.985  1.00  1.97           H  
ATOM    432  HA  GLU A  28      -1.859  -2.190  -5.492  1.00  1.97           H  
ATOM    433 1HB  GLU A  28      -4.482  -0.778  -4.738  1.00  1.97           H  
ATOM    434 2HB  GLU A  28      -3.994  -2.385  -4.316  1.00  1.97           H  
ATOM    435 1HG  GLU A  28      -2.520   0.029  -3.263  1.00  1.97           H  
ATOM    436 2HG  GLU A  28      -3.923  -0.673  -2.473  1.00  1.97           H  
ATOM    437  N   THR A  29      -3.653  -1.027  -7.882  1.00  2.00           N  
ATOM    438  CA  THR A  29      -4.460  -1.309  -9.072  1.00  2.00           C  
ATOM    439  C   THR A  29      -5.777  -2.014  -8.718  1.00  2.00           C  
ATOM    440  O   THR A  29      -6.172  -2.972  -9.387  1.00  2.00           O  
ATOM    441  CB  THR A  29      -3.678  -2.178 -10.067  1.00  2.00           C  
ATOM    442  OG1 THR A  29      -3.533  -3.516  -9.549  1.00  2.00           O  
ATOM    443  CG2 THR A  29      -2.289  -1.567 -10.264  1.00  2.00           C  
ATOM    444  H   THR A  29      -3.255  -0.108  -7.775  1.00  2.00           H  
ATOM    445  HA  THR A  29      -4.705  -0.361  -9.553  1.00  2.00           H  
ATOM    446  HB  THR A  29      -4.196  -2.215 -11.025  1.00  2.00           H  
ATOM    447  HG1 THR A  29      -3.686  -3.517  -8.583  1.00  2.00           H  
ATOM    448 1HG2 THR A  29      -1.721  -2.175 -10.967  1.00  2.00           H  
ATOM    449 2HG2 THR A  29      -2.391  -0.556 -10.657  1.00  2.00           H  
ATOM    450 3HG2 THR A  29      -1.762  -1.532  -9.310  1.00  2.00           H  
ATOM    451  N   SER A  30      -6.457  -1.537  -7.673  1.00  1.80           N  
ATOM    452  CA  SER A  30      -7.665  -2.191  -7.191  1.00  1.80           C  
ATOM    453  C   SER A  30      -8.689  -1.190  -6.708  1.00  1.80           C  
ATOM    454  O   SER A  30      -8.462   0.015  -6.726  1.00  1.80           O  
ATOM    455  CB  SER A  30      -7.369  -3.071  -6.003  1.00  1.80           C  
ATOM    456  OG  SER A  30      -7.128  -2.279  -4.871  1.00  1.80           O  
ATOM    457  H   SER A  30      -6.092  -0.732  -7.182  1.00  1.80           H  
ATOM    458  HA  SER A  30      -8.098  -2.778  -8.002  1.00  1.80           H  
ATOM    459 1HB  SER A  30      -8.202  -3.743  -5.815  1.00  1.80           H  
ATOM    460 2HB  SER A  30      -6.492  -3.686  -6.212  1.00  1.80           H  
ATOM    461  HG  SER A  30      -6.269  -1.861  -5.011  1.00  1.80           H  
ATOM    462  N   GLY A  31      -9.818  -1.717  -6.258  1.00  1.48           N  
ATOM    463  CA  GLY A  31     -10.915  -0.931  -5.718  1.00  1.48           C  
ATOM    464  C   GLY A  31     -10.835  -0.741  -4.196  1.00  1.48           C  
ATOM    465  O   GLY A  31     -11.830  -0.359  -3.579  1.00  1.48           O  
ATOM    466  H   GLY A  31      -9.921  -2.720  -6.285  1.00  1.48           H  
ATOM    467 1HA  GLY A  31     -10.924   0.046  -6.201  1.00  1.48           H  
ATOM    468 2HA  GLY A  31     -11.857  -1.414  -5.972  1.00  1.48           H  
ATOM    469  N   ILE A  32      -9.678  -1.008  -3.565  1.00  1.16           N  
ATOM    470  CA  ILE A  32      -9.651  -0.876  -2.105  1.00  1.16           C  
ATOM    471  C   ILE A  32     -10.028   0.543  -1.720  1.00  1.16           C  
ATOM    472  O   ILE A  32      -9.442   1.521  -2.203  1.00  1.16           O  
ATOM    473  CB  ILE A  32      -8.273  -1.203  -1.505  1.00  1.16           C  
ATOM    474  CG1 ILE A  32      -7.923  -2.668  -1.724  1.00  1.16           C  
ATOM    475  CG2 ILE A  32      -8.296  -0.900  -0.009  1.00  1.16           C  
ATOM    476  CD1 ILE A  32      -6.470  -2.987  -1.415  1.00  1.16           C  
ATOM    477  H   ILE A  32      -8.851  -1.331  -4.075  1.00  1.16           H  
ATOM    478  HA  ILE A  32     -10.386  -1.556  -1.676  1.00  1.16           H  
ATOM    479  HB  ILE A  32      -7.508  -0.598  -1.993  1.00  1.16           H  
ATOM    480 1HG1 ILE A  32      -8.551  -3.278  -1.078  1.00  1.16           H  
ATOM    481 2HG1 ILE A  32      -8.135  -2.936  -2.750  1.00  1.16           H  
ATOM    482 1HG2 ILE A  32      -7.323  -1.124   0.424  1.00  1.16           H  
ATOM    483 2HG2 ILE A  32      -8.529   0.151   0.154  1.00  1.16           H  
ATOM    484 3HG2 ILE A  32      -9.055  -1.513   0.473  1.00  1.16           H  
ATOM    485 1HD1 ILE A  32      -6.285  -4.047  -1.585  1.00  1.16           H  
ATOM    486 2HD1 ILE A  32      -5.821  -2.399  -2.070  1.00  1.16           H  
ATOM    487 3HD1 ILE A  32      -6.253  -2.743  -0.378  1.00  1.16           H  
ATOM    488  N   LEU A  33     -11.018   0.629  -0.840  1.00  0.91           N  
ATOM    489  CA  LEU A  33     -11.619   1.885  -0.445  1.00  0.91           C  
ATOM    490  C   LEU A  33     -10.834   2.756   0.506  1.00  0.91           C  
ATOM    491  O   LEU A  33     -10.130   2.282   1.401  1.00  0.91           O  
ATOM    492  CB  LEU A  33     -12.990   1.610   0.176  1.00  0.91           C  
ATOM    493  CG  LEU A  33     -13.997   0.974  -0.777  1.00  0.91           C  
ATOM    494  CD1 LEU A  33     -15.288   0.682  -0.031  1.00  0.91           C  
ATOM    495  CD2 LEU A  33     -14.225   1.917  -1.940  1.00  0.91           C  
ATOM    496  H   LEU A  33     -11.409  -0.229  -0.479  1.00  0.91           H  
ATOM    497  HA  LEU A  33     -11.789   2.453  -1.352  1.00  0.91           H  
ATOM    498 1HB  LEU A  33     -12.862   0.949   1.028  1.00  0.91           H  
ATOM    499 2HB  LEU A  33     -13.405   2.557   0.529  1.00  0.91           H  
ATOM    500  HG  LEU A  33     -13.599   0.030  -1.156  1.00  0.91           H  
ATOM    501 1HD1 LEU A  33     -16.005   0.223  -0.712  1.00  0.91           H  
ATOM    502 2HD1 LEU A  33     -15.085   0.001   0.795  1.00  0.91           H  
ATOM    503 3HD1 LEU A  33     -15.700   1.614   0.357  1.00  0.91           H  
ATOM    504 1HD2 LEU A  33     -14.934   1.474  -2.637  1.00  0.91           H  
ATOM    505 2HD2 LEU A  33     -14.616   2.860  -1.561  1.00  0.91           H  
ATOM    506 3HD2 LEU A  33     -13.278   2.093  -2.447  1.00  0.91           H  
ATOM    507  N   ASN A  34     -11.026   4.050   0.302  1.00  0.76           N  
ATOM    508  CA  ASN A  34     -10.520   5.130   1.122  1.00  0.76           C  
ATOM    509  C   ASN A  34     -11.385   5.276   2.374  1.00  0.76           C  
ATOM    510  O   ASN A  34     -12.555   5.643   2.252  1.00  0.76           O  
ATOM    511  CB  ASN A  34     -10.542   6.436   0.350  1.00  0.76           C  
ATOM    512  CG  ASN A  34     -10.043   7.611   1.119  1.00  0.76           C  
ATOM    513  OD1 ASN A  34      -9.600   7.525   2.272  1.00  0.76           O  
ATOM    514  ND2 ASN A  34     -10.163   8.748   0.510  1.00  0.76           N  
ATOM    515  H   ASN A  34     -11.607   4.311  -0.493  1.00  0.76           H  
ATOM    516  HA  ASN A  34      -9.500   4.887   1.369  1.00  0.76           H  
ATOM    517 1HB  ASN A  34      -9.934   6.331  -0.547  1.00  0.76           H  
ATOM    518 2HB  ASN A  34     -11.562   6.647   0.022  1.00  0.76           H  
ATOM    519 1HD2 ASN A  34      -9.864   9.590   0.951  1.00  0.76           H  
ATOM    520 2HD2 ASN A  34     -10.558   8.783  -0.412  1.00  0.76           H  
ATOM    521  N   PRO A  35     -10.878   5.029   3.594  1.00  0.69           N  
ATOM    522  CA  PRO A  35     -11.638   5.095   4.823  1.00  0.69           C  
ATOM    523  C   PRO A  35     -12.201   6.500   5.059  1.00  0.69           C  
ATOM    524  O   PRO A  35     -13.184   6.659   5.780  1.00  0.69           O  
ATOM    525  CB  PRO A  35     -10.598   4.705   5.888  1.00  0.69           C  
ATOM    526  CG  PRO A  35      -9.289   5.002   5.270  1.00  0.69           C  
ATOM    527  CD  PRO A  35      -9.464   4.704   3.795  1.00  0.69           C  
ATOM    528  HA  PRO A  35     -12.451   4.354   4.780  1.00  0.69           H  
ATOM    529 1HB  PRO A  35     -10.770   5.292   6.804  1.00  0.69           H  
ATOM    530 2HB  PRO A  35     -10.714   3.645   6.156  1.00  0.69           H  
ATOM    531 1HG  PRO A  35      -9.071   6.059   5.454  1.00  0.69           H  
ATOM    532 2HG  PRO A  35      -8.487   4.416   5.741  1.00  0.69           H  
ATOM    533 1HD  PRO A  35      -8.812   5.381   3.263  1.00  0.69           H  
ATOM    534 2HD  PRO A  35      -9.266   3.646   3.558  1.00  0.69           H  
ATOM    535  N   CYS A  36     -11.596   7.517   4.424  1.00  0.68           N  
ATOM    536  CA  CYS A  36     -12.058   8.891   4.584  1.00  0.68           C  
ATOM    537  C   CYS A  36     -13.265   9.245   3.730  1.00  0.68           C  
ATOM    538  O   CYS A  36     -13.835  10.323   3.893  1.00  0.68           O  
ATOM    539  CB  CYS A  36     -10.949   9.876   4.266  1.00  0.68           C  
ATOM    540  SG  CYS A  36      -9.695   9.958   5.524  1.00  0.68           S  
ATOM    541  H   CYS A  36     -10.805   7.351   3.815  1.00  0.68           H  
ATOM    542  HA  CYS A  36     -12.329   9.025   5.626  1.00  0.68           H  
ATOM    543 1HB  CYS A  36     -10.472   9.603   3.332  1.00  0.68           H  
ATOM    544 2HB  CYS A  36     -11.386  10.841   4.126  1.00  0.68           H  
ATOM    545  N   TYR A  37     -13.688   8.362   2.835  1.00  0.70           N  
ATOM    546  CA  TYR A  37     -14.809   8.679   1.951  1.00  0.70           C  
ATOM    547  C   TYR A  37     -16.033   9.179   2.725  1.00  0.70           C  
ATOM    548  O   TYR A  37     -16.682  10.139   2.322  1.00  0.70           O  
ATOM    549  CB  TYR A  37     -15.148   7.475   1.071  1.00  0.70           C  
ATOM    550  CG  TYR A  37     -16.362   7.655   0.153  1.00  0.70           C  
ATOM    551  CD1 TYR A  37     -16.264   8.411  -1.011  1.00  0.70           C  
ATOM    552  CD2 TYR A  37     -17.556   7.025   0.459  1.00  0.70           C  
ATOM    553  CE1 TYR A  37     -17.340   8.540  -1.853  1.00  0.70           C  
ATOM    554  CE2 TYR A  37     -18.642   7.155  -0.387  1.00  0.70           C  
ATOM    555  CZ  TYR A  37     -18.535   7.909  -1.540  1.00  0.70           C  
ATOM    556  OH  TYR A  37     -19.615   8.035  -2.383  1.00  0.70           O  
ATOM    557  H   TYR A  37     -13.222   7.458   2.736  1.00  0.70           H  
ATOM    558  HA  TYR A  37     -14.495   9.488   1.286  1.00  0.70           H  
ATOM    559 1HB  TYR A  37     -14.281   7.242   0.445  1.00  0.70           H  
ATOM    560 2HB  TYR A  37     -15.324   6.607   1.703  1.00  0.70           H  
ATOM    561  HD1 TYR A  37     -15.338   8.905  -1.257  1.00  0.70           H  
ATOM    562  HD2 TYR A  37     -17.637   6.425   1.367  1.00  0.70           H  
ATOM    563  HE1 TYR A  37     -17.250   9.137  -2.761  1.00  0.70           H  
ATOM    564  HE2 TYR A  37     -19.582   6.659  -0.145  1.00  0.70           H  
ATOM    565  HH  TYR A  37     -20.360   7.549  -2.022  1.00  0.70           H  
ATOM    566  N   GLY A  38     -16.383   8.505   3.819  1.00  0.73           N  
ATOM    567  CA  GLY A  38     -17.557   8.899   4.595  1.00  0.73           C  
ATOM    568  C   GLY A  38     -17.301   9.980   5.669  1.00  0.73           C  
ATOM    569  O   GLY A  38     -18.206  10.297   6.444  1.00  0.73           O  
ATOM    570  H   GLY A  38     -15.818   7.723   4.119  1.00  0.73           H  
ATOM    571 1HA  GLY A  38     -18.325   9.257   3.908  1.00  0.73           H  
ATOM    572 2HA  GLY A  38     -17.966   8.013   5.076  1.00  0.73           H  
ATOM    573  N   TRP A  39     -16.074  10.489   5.789  1.00  0.75           N  
ATOM    574  CA  TRP A  39     -15.783  11.483   6.822  1.00  0.75           C  
ATOM    575  C   TRP A  39     -16.331  12.847   6.402  1.00  0.75           C  
ATOM    576  O   TRP A  39     -16.320  13.158   5.216  1.00  0.75           O  
ATOM    577  CB  TRP A  39     -14.286  11.624   7.085  1.00  0.75           C  
ATOM    578  CG  TRP A  39     -13.654  10.412   7.706  1.00  0.75           C  
ATOM    579  CD1 TRP A  39     -14.230   9.190   7.852  1.00  0.75           C  
ATOM    580  CD2 TRP A  39     -12.312  10.288   8.263  1.00  0.75           C  
ATOM    581  NE1 TRP A  39     -13.352   8.317   8.441  1.00  0.75           N  
ATOM    582  CE2 TRP A  39     -12.173   8.972   8.696  1.00  0.75           C  
ATOM    583  CE3 TRP A  39     -11.242  11.165   8.413  1.00  0.75           C  
ATOM    584  CZ2 TRP A  39     -10.997   8.507   9.270  1.00  0.75           C  
ATOM    585  CZ3 TRP A  39     -10.063  10.692   8.985  1.00  0.75           C  
ATOM    586  CH2 TRP A  39      -9.943   9.408   9.401  1.00  0.75           C  
ATOM    587  H   TRP A  39     -15.345  10.236   5.122  1.00  0.75           H  
ATOM    588  HA  TRP A  39     -16.249  11.142   7.737  1.00  0.75           H  
ATOM    589 1HB  TRP A  39     -13.774  11.822   6.141  1.00  0.75           H  
ATOM    590 2HB  TRP A  39     -14.104  12.476   7.737  1.00  0.75           H  
ATOM    591  HD1 TRP A  39     -15.236   8.934   7.535  1.00  0.75           H  
ATOM    592  HE1 TRP A  39     -13.540   7.343   8.640  1.00  0.75           H  
ATOM    593  HE3 TRP A  39     -11.323  12.194   8.079  1.00  0.75           H  
ATOM    594  HZ2 TRP A  39     -10.884   7.478   9.608  1.00  0.75           H  
ATOM    595  HZ3 TRP A  39      -9.239  11.365   9.083  1.00  0.75           H  
ATOM    596  HH2 TRP A  39      -8.996   9.080   9.846  1.00  0.75           H  
ATOM    597  N   PRO A  40     -16.823  13.697   7.324  1.00  0.76           N  
ATOM    598  CA  PRO A  40     -17.210  15.079   7.056  1.00  0.76           C  
ATOM    599  C   PRO A  40     -16.129  15.861   6.310  1.00  0.76           C  
ATOM    600  O   PRO A  40     -16.433  16.739   5.506  1.00  0.76           O  
ATOM    601  CB  PRO A  40     -17.388  15.630   8.469  1.00  0.76           C  
ATOM    602  CG  PRO A  40     -17.838  14.431   9.277  1.00  0.76           C  
ATOM    603  CD  PRO A  40     -17.044  13.264   8.714  1.00  0.76           C  
ATOM    604  HA  PRO A  40     -18.157  15.090   6.498  1.00  0.76           H  
ATOM    605 1HB  PRO A  40     -16.438  16.061   8.826  1.00  0.76           H  
ATOM    606 2HB  PRO A  40     -18.126  16.444   8.462  1.00  0.76           H  
ATOM    607 1HG  PRO A  40     -17.646  14.601  10.348  1.00  0.76           H  
ATOM    608 2HG  PRO A  40     -18.923  14.289   9.167  1.00  0.76           H  
ATOM    609 1HD  PRO A  40     -16.091  13.129   9.247  1.00  0.76           H  
ATOM    610 2HD  PRO A  40     -17.688  12.370   8.751  1.00  0.76           H  
ATOM    611  N   VAL A  41     -14.868  15.554   6.619  1.00  0.75           N  
ATOM    612  CA  VAL A  41     -13.707  16.162   5.982  1.00  0.75           C  
ATOM    613  C   VAL A  41     -12.528  15.220   6.234  1.00  0.75           C  
ATOM    614  O   VAL A  41     -12.524  14.486   7.222  1.00  0.75           O  
ATOM    615  CB  VAL A  41     -13.413  17.571   6.538  1.00  0.75           C  
ATOM    616  CG1 VAL A  41     -12.928  17.466   7.949  1.00  0.75           C  
ATOM    617  CG2 VAL A  41     -12.416  18.298   5.652  1.00  0.75           C  
ATOM    618  H   VAL A  41     -14.697  14.846   7.313  1.00  0.75           H  
ATOM    619  HA  VAL A  41     -13.886  16.240   4.908  1.00  0.75           H  
ATOM    620  HB  VAL A  41     -14.343  18.137   6.556  1.00  0.75           H  
ATOM    621 1HG1 VAL A  41     -12.744  18.459   8.355  1.00  0.75           H  
ATOM    622 2HG1 VAL A  41     -13.670  16.957   8.563  1.00  0.75           H  
ATOM    623 3HG1 VAL A  41     -12.003  16.897   7.952  1.00  0.75           H  
ATOM    624 1HG2 VAL A  41     -12.247  19.295   6.046  1.00  0.75           H  
ATOM    625 2HG2 VAL A  41     -11.490  17.771   5.622  1.00  0.75           H  
ATOM    626 3HG2 VAL A  41     -12.819  18.372   4.648  1.00  0.75           H  
ATOM    627  N   CYS A  42     -11.534  15.231   5.365  1.00  0.72           N  
ATOM    628  CA  CYS A  42     -10.333  14.434   5.588  1.00  0.72           C  
ATOM    629  C   CYS A  42      -9.164  14.913   4.777  1.00  0.72           C  
ATOM    630  O   CYS A  42      -9.304  15.252   3.594  1.00  0.72           O  
ATOM    631  CB  CYS A  42     -10.528  12.980   5.260  1.00  0.72           C  
ATOM    632  SG  CYS A  42      -9.064  11.927   5.625  1.00  0.72           S  
ATOM    633  H   CYS A  42     -11.597  15.833   4.557  1.00  0.72           H  
ATOM    634  HA  CYS A  42     -10.074  14.511   6.640  1.00  0.72           H  
ATOM    635 1HB  CYS A  42     -11.386  12.587   5.794  1.00  0.72           H  
ATOM    636 2HB  CYS A  42     -10.737  12.918   4.201  1.00  0.72           H  
ATOM    637  N   TYR A  43      -8.015  14.937   5.426  1.00  0.69           N  
ATOM    638  CA  TYR A  43      -6.786  15.348   4.809  1.00  0.69           C  
ATOM    639  C   TYR A  43      -5.712  14.282   4.919  1.00  0.69           C  
ATOM    640  O   TYR A  43      -5.651  13.536   5.898  1.00  0.69           O  
ATOM    641  CB  TYR A  43      -6.285  16.623   5.493  1.00  0.69           C  
ATOM    642  CG  TYR A  43      -7.241  17.765   5.390  1.00  0.69           C  
ATOM    643  CD1 TYR A  43      -8.246  17.899   6.331  1.00  0.69           C  
ATOM    644  CD2 TYR A  43      -7.127  18.671   4.366  1.00  0.69           C  
ATOM    645  CE1 TYR A  43      -9.122  18.949   6.248  1.00  0.69           C  
ATOM    646  CE2 TYR A  43      -8.009  19.723   4.280  1.00  0.69           C  
ATOM    647  CZ  TYR A  43      -9.003  19.866   5.214  1.00  0.69           C  
ATOM    648  OH  TYR A  43      -9.878  20.930   5.127  1.00  0.69           O  
ATOM    649  H   TYR A  43      -8.007  14.655   6.399  1.00  0.69           H  
ATOM    650  HA  TYR A  43      -6.976  15.533   3.761  1.00  0.69           H  
ATOM    651 1HB  TYR A  43      -6.103  16.423   6.553  1.00  0.69           H  
ATOM    652 2HB  TYR A  43      -5.336  16.927   5.046  1.00  0.69           H  
ATOM    653  HD1 TYR A  43      -8.336  17.172   7.143  1.00  0.69           H  
ATOM    654  HD2 TYR A  43      -6.333  18.555   3.625  1.00  0.69           H  
ATOM    655  HE1 TYR A  43      -9.906  19.058   6.994  1.00  0.69           H  
ATOM    656  HE2 TYR A  43      -7.916  20.445   3.471  1.00  0.69           H  
ATOM    657  HH  TYR A  43     -10.418  20.971   5.920  1.00  0.69           H  
ATOM    658  N   VAL A  44      -4.824  14.259   3.940  1.00  0.67           N  
ATOM    659  CA  VAL A  44      -3.640  13.434   4.023  1.00  0.67           C  
ATOM    660  C   VAL A  44      -2.541  14.354   4.490  1.00  0.67           C  
ATOM    661  O   VAL A  44      -2.364  15.441   3.916  1.00  0.67           O  
ATOM    662  CB  VAL A  44      -3.247  12.806   2.679  1.00  0.67           C  
ATOM    663  CG1 VAL A  44      -1.967  11.991   2.831  1.00  0.67           C  
ATOM    664  CG2 VAL A  44      -4.322  11.977   2.209  1.00  0.67           C  
ATOM    665  H   VAL A  44      -4.972  14.859   3.139  1.00  0.67           H  
ATOM    666  HA  VAL A  44      -3.797  12.644   4.750  1.00  0.67           H  
ATOM    667  HB  VAL A  44      -3.059  13.599   1.955  1.00  0.67           H  
ATOM    668 1HG1 VAL A  44      -1.685  11.556   1.875  1.00  0.67           H  
ATOM    669 2HG1 VAL A  44      -1.173  12.646   3.179  1.00  0.67           H  
ATOM    670 3HG1 VAL A  44      -2.130  11.194   3.562  1.00  0.67           H  
ATOM    671 1HG2 VAL A  44      -4.065  11.539   1.246  1.00  0.67           H  
ATOM    672 2HG2 VAL A  44      -4.495  11.201   2.932  1.00  0.67           H  
ATOM    673 3HG2 VAL A  44      -5.196  12.609   2.114  1.00  0.67           H  
ATOM    674  N   THR A  45      -1.848  13.946   5.542  1.00  0.67           N  
ATOM    675  CA  THR A  45      -0.762  14.733   6.106  1.00  0.67           C  
ATOM    676  C   THR A  45       0.474  13.879   6.301  1.00  0.67           C  
ATOM    677  O   THR A  45       0.392  12.649   6.333  1.00  0.67           O  
ATOM    678  CB  THR A  45      -1.166  15.345   7.472  1.00  0.67           C  
ATOM    679  OG1 THR A  45      -1.398  14.297   8.426  1.00  0.67           O  
ATOM    680  CG2 THR A  45      -2.459  16.182   7.341  1.00  0.67           C  
ATOM    681  H   THR A  45      -2.103  13.050   5.961  1.00  0.67           H  
ATOM    682  HA  THR A  45      -0.508  15.537   5.419  1.00  0.67           H  
ATOM    683  HB  THR A  45      -0.359  15.984   7.830  1.00  0.67           H  
ATOM    684  HG1 THR A  45      -1.826  14.673   9.214  1.00  0.67           H  
ATOM    685 1HG2 THR A  45      -2.716  16.602   8.316  1.00  0.67           H  
ATOM    686 2HG2 THR A  45      -2.305  16.984   6.634  1.00  0.67           H  
ATOM    687 3HG2 THR A  45      -3.279  15.550   6.999  1.00  0.67           H  
ATOM    688  N   VAL A  46       1.611  14.534   6.507  1.00  0.69           N  
ATOM    689  CA  VAL A  46       2.830  13.822   6.851  1.00  0.69           C  
ATOM    690  C   VAL A  46       3.131  14.103   8.297  1.00  0.69           C  
ATOM    691  O   VAL A  46       3.263  15.276   8.692  1.00  0.69           O  
ATOM    692  CB  VAL A  46       4.038  14.273   6.033  1.00  0.69           C  
ATOM    693  CG1 VAL A  46       5.226  13.511   6.462  1.00  0.69           C  
ATOM    694  CG2 VAL A  46       3.793  14.088   4.607  1.00  0.69           C  
ATOM    695  H   VAL A  46       1.606  15.549   6.447  1.00  0.69           H  
ATOM    696  HA  VAL A  46       2.678  12.757   6.711  1.00  0.69           H  
ATOM    697  HB  VAL A  46       4.223  15.324   6.228  1.00  0.69           H  
ATOM    698 1HG1 VAL A  46       6.039  13.848   5.880  1.00  0.69           H  
ATOM    699 2HG1 VAL A  46       5.424  13.681   7.520  1.00  0.69           H  
ATOM    700 3HG1 VAL A  46       5.063  12.447   6.292  1.00  0.69           H  
ATOM    701 1HG2 VAL A  46       4.656  14.429   4.034  1.00  0.69           H  
ATOM    702 2HG2 VAL A  46       3.635  13.063   4.423  1.00  0.69           H  
ATOM    703 3HG2 VAL A  46       2.922  14.656   4.336  1.00  0.69           H  
ATOM    704  N   ASN A  47       3.217  13.045   9.094  1.00  0.74           N  
ATOM    705  CA  ASN A  47       3.465  13.251  10.511  1.00  0.74           C  
ATOM    706  C   ASN A  47       4.103  12.037  11.140  1.00  0.74           C  
ATOM    707  O   ASN A  47       4.290  11.011  10.490  1.00  0.74           O  
ATOM    708  CB  ASN A  47       2.174  13.614  11.243  1.00  0.74           C  
ATOM    709  CG  ASN A  47       1.129  12.597  11.395  1.00  0.74           C  
ATOM    710  OD1 ASN A  47       1.308  11.612  12.108  1.00  0.74           O  
ATOM    711  ND2 ASN A  47       0.016  12.778  10.747  1.00  0.74           N  
ATOM    712  H   ASN A  47       3.106  12.114   8.686  1.00  0.74           H  
ATOM    713  HA  ASN A  47       4.171  14.076  10.626  1.00  0.74           H  
ATOM    714 1HB  ASN A  47       2.391  14.064  12.213  1.00  0.74           H  
ATOM    715 2HB  ASN A  47       1.691  14.338  10.645  1.00  0.74           H  
ATOM    716 1HD2 ASN A  47      -0.697  12.080  10.824  1.00  0.74           H  
ATOM    717 2HD2 ASN A  47      -0.140  13.561  10.121  1.00  0.74           H  
ATOM    718  N   HIS A  48       4.517  12.186  12.385  1.00  0.81           N  
ATOM    719  CA  HIS A  48       5.059  11.078  13.149  1.00  0.81           C  
ATOM    720  C   HIS A  48       3.912  10.360  13.840  1.00  0.81           C  
ATOM    721  O   HIS A  48       2.972  11.022  14.302  1.00  0.81           O  
ATOM    722  CB  HIS A  48       6.059  11.583  14.186  1.00  0.81           C  
ATOM    723  CG  HIS A  48       6.989  10.546  14.704  1.00  0.81           C  
ATOM    724  ND1 HIS A  48       6.641   9.610  15.645  1.00  0.81           N  
ATOM    725  CD2 HIS A  48       8.270  10.312  14.402  1.00  0.81           C  
ATOM    726  CE1 HIS A  48       7.674   8.845  15.881  1.00  0.81           C  
ATOM    727  NE2 HIS A  48       8.671   9.253  15.136  1.00  0.81           N  
ATOM    728  H   HIS A  48       4.393  13.079  12.840  1.00  0.81           H  
ATOM    729  HA  HIS A  48       5.550  10.365  12.500  1.00  0.81           H  
ATOM    730 1HB  HIS A  48       6.650  12.390  13.763  1.00  0.81           H  
ATOM    731 2HB  HIS A  48       5.515  11.992  15.038  1.00  0.81           H  
ATOM    732  HD1 HIS A  48       5.736   9.493  16.110  1.00  0.81           H  
ATOM    733  HD2 HIS A  48       8.966  10.791  13.729  1.00  0.81           H  
ATOM    734  HE1 HIS A  48       7.600   8.043  16.581  1.00  0.81           H  
ATOM    735  N   LYS A  49       4.003   9.039  13.968  1.00  0.89           N  
ATOM    736  CA  LYS A  49       2.998   8.343  14.758  1.00  0.89           C  
ATOM    737  C   LYS A  49       3.017   8.884  16.173  1.00  0.89           C  
ATOM    738  O   LYS A  49       4.080   9.102  16.759  1.00  0.89           O  
ATOM    739  CB  LYS A  49       3.242   6.824  14.868  1.00  0.89           C  
ATOM    740  CG  LYS A  49       3.033   5.967  13.640  1.00  0.89           C  
ATOM    741  CD  LYS A  49       3.301   4.497  13.984  1.00  0.89           C  
ATOM    742  CE  LYS A  49       3.047   3.604  12.802  1.00  0.89           C  
ATOM    743  NZ  LYS A  49       3.449   2.195  13.056  1.00  0.89           N  
ATOM    744  H   LYS A  49       4.772   8.537  13.524  1.00  0.89           H  
ATOM    745  HA  LYS A  49       2.013   8.523  14.332  1.00  0.89           H  
ATOM    746 1HB  LYS A  49       4.271   6.656  15.201  1.00  0.89           H  
ATOM    747 2HB  LYS A  49       2.587   6.423  15.649  1.00  0.89           H  
ATOM    748 1HG  LYS A  49       2.006   6.061  13.295  1.00  0.89           H  
ATOM    749 2HG  LYS A  49       3.713   6.281  12.849  1.00  0.89           H  
ATOM    750 1HD  LYS A  49       4.337   4.376  14.315  1.00  0.89           H  
ATOM    751 2HD  LYS A  49       2.640   4.198  14.806  1.00  0.89           H  
ATOM    752 1HE  LYS A  49       1.984   3.629  12.580  1.00  0.89           H  
ATOM    753 2HE  LYS A  49       3.592   3.981  11.950  1.00  0.89           H  
ATOM    754 1HZ  LYS A  49       3.254   1.635  12.237  1.00  0.89           H  
ATOM    755 2HZ  LYS A  49       4.442   2.165  13.250  1.00  0.89           H  
ATOM    756 3HZ  LYS A  49       2.937   1.829  13.846  1.00  0.89           H  
ATOM    757  N   HIS A  50       1.838   9.107  16.719  1.00  0.96           N  
ATOM    758  CA  HIS A  50       1.689   9.507  18.100  1.00  0.96           C  
ATOM    759  C   HIS A  50       1.945   8.277  18.945  1.00  0.96           C  
ATOM    760  O   HIS A  50       2.707   8.322  19.907  1.00  0.96           O  
ATOM    761  CB  HIS A  50       0.296  10.069  18.383  1.00  0.96           C  
ATOM    762  CG  HIS A  50       0.069  10.545  19.781  1.00  0.96           C  
ATOM    763  ND1 HIS A  50       0.649  11.697  20.289  1.00  0.96           N  
ATOM    764  CD2 HIS A  50      -0.686  10.032  20.780  1.00  0.96           C  
ATOM    765  CE1 HIS A  50       0.251  11.871  21.535  1.00  0.96           C  
ATOM    766  NE2 HIS A  50      -0.557  10.875  21.860  1.00  0.96           N  
ATOM    767  H   HIS A  50       1.007   8.940  16.173  1.00  0.96           H  
ATOM    768  HA  HIS A  50       2.428  10.265  18.356  1.00  0.96           H  
ATOM    769 1HB  HIS A  50       0.103  10.898  17.715  1.00  0.96           H  
ATOM    770 2HB  HIS A  50      -0.451   9.307  18.167  1.00  0.96           H  
ATOM    771  HD2 HIS A  50      -1.287   9.123  20.731  1.00  0.96           H  
ATOM    772  HE1 HIS A  50       0.542  12.696  22.186  1.00  0.96           H  
ATOM    773  HE2 HIS A  50      -1.012  10.749  22.753  1.00  0.96           H  
ATOM    774  N   THR A  51       1.267   7.175  18.599  1.00  0.99           N  
ATOM    775  CA  THR A  51       1.446   5.962  19.387  1.00  0.99           C  
ATOM    776  C   THR A  51       1.366   4.642  18.580  1.00  0.99           C  
ATOM    777  O   THR A  51       1.210   4.619  17.353  1.00  0.99           O  
ATOM    778  CB  THR A  51       0.450   5.959  20.577  1.00  0.99           C  
ATOM    779  OG1 THR A  51       0.792   4.908  21.493  1.00  0.99           O  
ATOM    780  CG2 THR A  51      -0.965   5.778  20.084  1.00  0.99           C  
ATOM    781  H   THR A  51       0.649   7.208  17.786  1.00  0.99           H  
ATOM    782  HA  THR A  51       2.447   5.997  19.817  1.00  0.99           H  
ATOM    783  HB  THR A  51       0.517   6.914  21.104  1.00  0.99           H  
ATOM    784  HG1 THR A  51       1.527   5.201  22.049  1.00  0.99           H  
ATOM    785 1HG2 THR A  51      -1.651   5.791  20.930  1.00  0.99           H  
ATOM    786 2HG2 THR A  51      -1.192   6.590  19.422  1.00  0.99           H  
ATOM    787 3HG2 THR A  51      -1.066   4.848  19.560  1.00  0.99           H  
ATOM    788  N   VAL A  52       1.443   3.548  19.335  1.00  1.00           N  
ATOM    789  CA  VAL A  52       1.486   2.149  18.910  1.00  1.00           C  
ATOM    790  C   VAL A  52       0.289   1.679  18.101  1.00  1.00           C  
ATOM    791  O   VAL A  52       0.382   0.724  17.334  1.00  1.00           O  
ATOM    792  CB  VAL A  52       1.631   1.249  20.150  1.00  1.00           C  
ATOM    793  CG1 VAL A  52       0.340   1.228  20.957  1.00  1.00           C  
ATOM    794  CG2 VAL A  52       2.005  -0.150  19.711  1.00  1.00           C  
ATOM    795  H   VAL A  52       1.495   3.729  20.324  1.00  1.00           H  
ATOM    796  HA  VAL A  52       2.379   2.023  18.297  1.00  1.00           H  
ATOM    797  HB  VAL A  52       2.396   1.659  20.792  1.00  1.00           H  
ATOM    798 1HG1 VAL A  52       0.479   0.605  21.838  1.00  1.00           H  
ATOM    799 2HG1 VAL A  52       0.085   2.242  21.267  1.00  1.00           H  
ATOM    800 3HG1 VAL A  52      -0.460   0.816  20.360  1.00  1.00           H  
ATOM    801 1HG2 VAL A  52       2.123  -0.785  20.586  1.00  1.00           H  
ATOM    802 2HG2 VAL A  52       1.216  -0.550  19.074  1.00  1.00           H  
ATOM    803 3HG2 VAL A  52       2.938  -0.123  19.155  1.00  1.00           H  
ATOM    804  N   ASN A  53      -0.830   2.363  18.257  1.00  0.97           N  
ATOM    805  CA  ASN A  53      -2.069   1.999  17.601  1.00  0.97           C  
ATOM    806  C   ASN A  53      -2.234   2.652  16.222  1.00  0.97           C  
ATOM    807  O   ASN A  53      -3.317   2.590  15.617  1.00  0.97           O  
ATOM    808  CB  ASN A  53      -3.225   2.350  18.517  1.00  0.97           C  
ATOM    809  CG  ASN A  53      -3.271   1.455  19.739  1.00  0.97           C  
ATOM    810  OD1 ASN A  53      -3.006   0.250  19.652  1.00  0.97           O  
ATOM    811  ND2 ASN A  53      -3.593   2.023  20.872  1.00  0.97           N  
ATOM    812  H   ASN A  53      -0.816   3.147  18.888  1.00  0.97           H  
ATOM    813  HA  ASN A  53      -2.066   0.919  17.446  1.00  0.97           H  
ATOM    814 1HB  ASN A  53      -3.129   3.388  18.841  1.00  0.97           H  
ATOM    815 2HB  ASN A  53      -4.163   2.258  17.975  1.00  0.97           H  
ATOM    816 1HD2 ASN A  53      -3.637   1.478  21.711  1.00  0.97           H  
ATOM    817 2HD2 ASN A  53      -3.797   3.002  20.904  1.00  0.97           H  
ATOM    818  N   GLY A  54      -1.159   3.291  15.727  1.00  0.93           N  
ATOM    819  CA  GLY A  54      -1.145   3.902  14.397  1.00  0.93           C  
ATOM    820  C   GLY A  54      -1.701   5.310  14.393  1.00  0.93           C  
ATOM    821  O   GLY A  54      -1.832   5.941  13.337  1.00  0.93           O  
ATOM    822  H   GLY A  54      -0.308   3.366  16.290  1.00  0.93           H  
ATOM    823 1HA  GLY A  54      -0.120   3.921  14.028  1.00  0.93           H  
ATOM    824 2HA  GLY A  54      -1.717   3.281  13.710  1.00  0.93           H  
ATOM    825  N   THR A  55      -2.084   5.786  15.576  1.00  0.89           N  
ATOM    826  CA  THR A  55      -2.642   7.119  15.698  1.00  0.89           C  
ATOM    827  C   THR A  55      -1.564   8.134  15.373  1.00  0.89           C  
ATOM    828  O   THR A  55      -0.457   8.037  15.910  1.00  0.89           O  
ATOM    829  CB  THR A  55      -3.238   7.388  17.090  1.00  0.89           C  
ATOM    830  OG1 THR A  55      -4.284   6.427  17.384  1.00  0.89           O  
ATOM    831  CG2 THR A  55      -3.829   8.799  17.147  1.00  0.89           C  
ATOM    832  H   THR A  55      -1.951   5.213  16.394  1.00  0.89           H  
ATOM    833  HA  THR A  55      -3.432   7.219  14.983  1.00  0.89           H  
ATOM    834  HB  THR A  55      -2.473   7.312  17.826  1.00  0.89           H  
ATOM    835  HG1 THR A  55      -4.826   6.772  18.111  1.00  0.89           H  
ATOM    836 1HG2 THR A  55      -4.247   8.980  18.132  1.00  0.89           H  
ATOM    837 2HG2 THR A  55      -3.053   9.535  16.947  1.00  0.89           H  
ATOM    838 3HG2 THR A  55      -4.621   8.896  16.395  1.00  0.89           H  
ATOM    839  N   GLY A  56      -1.885   9.083  14.494  1.00  0.87           N  
ATOM    840  CA  GLY A  56      -0.958  10.147  14.076  1.00  0.87           C  
ATOM    841  C   GLY A  56      -0.982  11.352  15.007  1.00  0.87           C  
ATOM    842  O   GLY A  56      -1.996  11.622  15.653  1.00  0.87           O  
ATOM    843  H   GLY A  56      -2.829   9.048  14.113  1.00  0.87           H  
ATOM    844 1HA  GLY A  56       0.055   9.757  14.017  1.00  0.87           H  
ATOM    845 2HA  GLY A  56      -1.221  10.476  13.073  1.00  0.87           H  
ATOM    846  N   GLY A  57       0.123  12.101  15.039  1.00  0.85           N  
ATOM    847  CA  GLY A  57       0.226  13.311  15.857  1.00  0.85           C  
ATOM    848  C   GLY A  57       0.194  14.632  15.074  1.00  0.85           C  
ATOM    849  O   GLY A  57      -0.537  14.802  14.089  1.00  0.85           O  
ATOM    850  H   GLY A  57       0.951  11.799  14.513  1.00  0.85           H  
ATOM    851 1HA  GLY A  57      -0.579  13.311  16.591  1.00  0.85           H  
ATOM    852 2HA  GLY A  57       1.153  13.261  16.428  1.00  0.85           H  
ATOM    853  N   ASN A  58       0.975  15.596  15.579  1.00  0.84           N  
ATOM    854  CA  ASN A  58       1.072  16.956  15.041  1.00  0.84           C  
ATOM    855  C   ASN A  58       1.711  16.922  13.653  1.00  0.84           C  
ATOM    856  O   ASN A  58       2.811  16.386  13.523  1.00  0.84           O  
ATOM    857  CB  ASN A  58       1.906  17.818  15.974  1.00  0.84           C  
ATOM    858  CG  ASN A  58       1.924  19.284  15.614  1.00  0.84           C  
ATOM    859  OD1 ASN A  58       0.880  19.938  15.528  1.00  0.84           O  
ATOM    860  ND2 ASN A  58       3.101  19.811  15.407  1.00  0.84           N  
ATOM    861  H   ASN A  58       1.540  15.368  16.386  1.00  0.84           H  
ATOM    862  HA  ASN A  58       0.078  17.362  14.979  1.00  0.84           H  
ATOM    863 1HB  ASN A  58       1.542  17.707  16.994  1.00  0.84           H  
ATOM    864 2HB  ASN A  58       2.934  17.454  15.963  1.00  0.84           H  
ATOM    865 1HD2 ASN A  58       3.181  20.778  15.162  1.00  0.84           H  
ATOM    866 2HD2 ASN A  58       3.922  19.246  15.487  1.00  0.84           H  
ATOM    867  N   PRO A  59       1.061  17.431  12.593  1.00  0.84           N  
ATOM    868  CA  PRO A  59       1.559  17.358  11.237  1.00  0.84           C  
ATOM    869  C   PRO A  59       2.774  18.213  10.986  1.00  0.84           C  
ATOM    870  O   PRO A  59       2.904  19.312  11.527  1.00  0.84           O  
ATOM    871  CB  PRO A  59       0.364  17.846  10.413  1.00  0.84           C  
ATOM    872  CG  PRO A  59      -0.407  18.751  11.352  1.00  0.84           C  
ATOM    873  CD  PRO A  59      -0.230  18.130  12.734  1.00  0.84           C  
ATOM    874  HA  PRO A  59       1.794  16.338  10.993  1.00  0.84           H  
ATOM    875 1HB  PRO A  59       0.720  18.354   9.501  1.00  0.84           H  
ATOM    876 2HB  PRO A  59      -0.235  16.982  10.088  1.00  0.84           H  
ATOM    877 1HG  PRO A  59      -0.002  19.772  11.302  1.00  0.84           H  
ATOM    878 2HG  PRO A  59      -1.458  18.823  11.038  1.00  0.84           H  
ATOM    879 1HD  PRO A  59      -0.180  18.942  13.464  1.00  0.84           H  
ATOM    880 2HD  PRO A  59      -1.035  17.409  12.957  1.00  0.84           H  
ATOM    881  N   ALA A  60       3.620  17.729  10.085  1.00  0.82           N  
ATOM    882  CA  ALA A  60       4.745  18.489   9.583  1.00  0.82           C  
ATOM    883  C   ALA A  60       4.287  19.184   8.319  1.00  0.82           C  
ATOM    884  O   ALA A  60       4.543  20.371   8.111  1.00  0.82           O  
ATOM    885  CB  ALA A  60       5.930  17.575   9.314  1.00  0.82           C  
ATOM    886  H   ALA A  60       3.465  16.798   9.709  1.00  0.82           H  
ATOM    887  HA  ALA A  60       5.024  19.244  10.317  1.00  0.82           H  
ATOM    888 1HB  ALA A  60       6.768  18.158   8.933  1.00  0.82           H  
ATOM    889 2HB  ALA A  60       6.220  17.093  10.241  1.00  0.82           H  
ATOM    890 3HB  ALA A  60       5.652  16.816   8.584  1.00  0.82           H  
ATOM    891  N   PHE A  61       3.584  18.413   7.480  1.00  0.81           N  
ATOM    892  CA  PHE A  61       3.085  18.926   6.209  1.00  0.81           C  
ATOM    893  C   PHE A  61       1.657  18.475   5.937  1.00  0.81           C  
ATOM    894  O   PHE A  61       1.274  17.354   6.275  1.00  0.81           O  
ATOM    895  CB  PHE A  61       3.975  18.451   5.054  1.00  0.81           C  
ATOM    896  CG  PHE A  61       5.389  18.886   5.205  1.00  0.81           C  
ATOM    897  CD1 PHE A  61       6.296  18.077   5.853  1.00  0.81           C  
ATOM    898  CD2 PHE A  61       5.813  20.112   4.736  1.00  0.81           C  
ATOM    899  CE1 PHE A  61       7.599  18.481   6.038  1.00  0.81           C  
ATOM    900  CE2 PHE A  61       7.121  20.518   4.913  1.00  0.81           C  
ATOM    901  CZ  PHE A  61       8.013  19.698   5.568  1.00  0.81           C  
ATOM    902  H   PHE A  61       3.416  17.443   7.744  1.00  0.81           H  
ATOM    903  HA  PHE A  61       3.098  20.016   6.242  1.00  0.81           H  
ATOM    904 1HB  PHE A  61       3.950  17.369   4.989  1.00  0.81           H  
ATOM    905 2HB  PHE A  61       3.588  18.844   4.112  1.00  0.81           H  
ATOM    906  HD1 PHE A  61       5.967  17.113   6.233  1.00  0.81           H  
ATOM    907  HD2 PHE A  61       5.101  20.763   4.229  1.00  0.81           H  
ATOM    908  HE1 PHE A  61       8.296  17.839   6.565  1.00  0.81           H  
ATOM    909  HE2 PHE A  61       7.444  21.489   4.542  1.00  0.81           H  
ATOM    910  HZ  PHE A  61       9.042  20.018   5.717  1.00  0.81           H  
ATOM    911  N   GLN A  62       0.887  19.317   5.256  1.00  0.79           N  
ATOM    912  CA  GLN A  62      -0.421  18.899   4.750  1.00  0.79           C  
ATOM    913  C   GLN A  62      -0.234  18.593   3.278  1.00  0.79           C  
ATOM    914  O   GLN A  62       0.432  19.350   2.569  1.00  0.79           O  
ATOM    915  CB  GLN A  62      -1.518  19.947   4.967  1.00  0.79           C  
ATOM    916  CG  GLN A  62      -2.911  19.501   4.464  1.00  0.79           C  
ATOM    917  CD  GLN A  62      -3.989  20.537   4.728  1.00  0.79           C  
ATOM    918  OE1 GLN A  62      -4.190  20.967   5.862  1.00  0.79           O  
ATOM    919  NE2 GLN A  62      -4.679  20.957   3.673  1.00  0.79           N  
ATOM    920  H   GLN A  62       1.227  20.245   5.046  1.00  0.79           H  
ATOM    921  HA  GLN A  62      -0.725  17.981   5.244  1.00  0.79           H  
ATOM    922 1HB  GLN A  62      -1.604  20.172   6.031  1.00  0.79           H  
ATOM    923 2HB  GLN A  62      -1.251  20.870   4.454  1.00  0.79           H  
ATOM    924 1HG  GLN A  62      -2.863  19.333   3.387  1.00  0.79           H  
ATOM    925 2HG  GLN A  62      -3.193  18.577   4.970  1.00  0.79           H  
ATOM    926 1HE2 GLN A  62      -5.395  21.649   3.785  1.00  0.79           H  
ATOM    927 2HE2 GLN A  62      -4.477  20.589   2.766  1.00  0.79           H  
ATOM    928  N   ILE A  63      -0.769  17.468   2.836  1.00  0.78           N  
ATOM    929  CA  ILE A  63      -0.608  17.027   1.465  1.00  0.78           C  
ATOM    930  C   ILE A  63      -1.859  17.229   0.602  1.00  0.78           C  
ATOM    931  O   ILE A  63      -1.785  17.820  -0.477  1.00  0.78           O  
ATOM    932  CB  ILE A  63      -0.232  15.549   1.491  1.00  0.78           C  
ATOM    933  CG1 ILE A  63       1.039  15.331   2.319  1.00  0.78           C  
ATOM    934  CG2 ILE A  63      -0.049  15.049   0.179  1.00  0.78           C  
ATOM    935  CD1 ILE A  63       2.245  16.053   1.785  1.00  0.78           C  
ATOM    936  H   ILE A  63      -1.303  16.870   3.460  1.00  0.78           H  
ATOM    937  HA  ILE A  63       0.208  17.590   1.015  1.00  0.78           H  
ATOM    938  HB  ILE A  63      -1.023  14.989   1.951  1.00  0.78           H  
ATOM    939 1HG1 ILE A  63       0.850  15.683   3.332  1.00  0.78           H  
ATOM    940 2HG1 ILE A  63       1.258  14.268   2.362  1.00  0.78           H  
ATOM    941 1HG2 ILE A  63       0.190  14.005   0.300  1.00  0.78           H  
ATOM    942 2HG2 ILE A  63      -0.962  15.171  -0.396  1.00  0.78           H  
ATOM    943 3HG2 ILE A  63       0.765  15.575  -0.315  1.00  0.78           H  
ATOM    944 1HD1 ILE A  63       3.109  15.874   2.411  1.00  0.78           H  
ATOM    945 2HD1 ILE A  63       2.445  15.678   0.793  1.00  0.78           H  
ATOM    946 3HD1 ILE A  63       2.047  17.125   1.749  1.00  0.78           H  
ATOM    947  N   ALA A  64      -3.010  16.715   1.046  1.00  0.78           N  
ATOM    948  CA  ALA A  64      -4.208  16.855   0.199  1.00  0.78           C  
ATOM    949  C   ALA A  64      -5.531  16.691   0.932  1.00  0.78           C  
ATOM    950  O   ALA A  64      -5.630  15.941   1.894  1.00  0.78           O  
ATOM    951  CB  ALA A  64      -4.172  15.819  -0.917  1.00  0.78           C  
ATOM    952  H   ALA A  64      -3.024  16.244   1.950  1.00  0.78           H  
ATOM    953  HA  ALA A  64      -4.189  17.855  -0.233  1.00  0.78           H  
ATOM    954 1HB  ALA A  64      -5.042  15.960  -1.559  1.00  0.78           H  
ATOM    955 2HB  ALA A  64      -3.264  15.931  -1.507  1.00  0.78           H  
ATOM    956 3HB  ALA A  64      -4.201  14.818  -0.486  1.00  0.78           H  
ATOM    957  N   ARG A  65      -6.580  17.340   0.417  1.00  0.78           N  
ATOM    958  CA  ARG A  65      -7.940  17.121   0.930  1.00  0.78           C  
ATOM    959  C   ARG A  65      -8.553  16.006   0.089  1.00  0.78           C  
ATOM    960  O   ARG A  65      -8.521  16.067  -1.142  1.00  0.78           O  
ATOM    961  CB  ARG A  65      -8.760  18.396   0.876  1.00  0.78           C  
ATOM    962  CG  ARG A  65     -10.159  18.316   1.452  1.00  0.78           C  
ATOM    963  CD  ARG A  65     -10.780  19.677   1.482  1.00  0.78           C  
ATOM    964  NE  ARG A  65     -12.122  19.667   2.012  1.00  0.78           N  
ATOM    965  CZ  ARG A  65     -12.861  20.763   2.248  1.00  0.78           C  
ATOM    966  NH1 ARG A  65     -12.383  21.966   2.005  1.00  0.78           N  
ATOM    967  NH2 ARG A  65     -14.073  20.608   2.730  1.00  0.78           N  
ATOM    968  H   ARG A  65      -6.443  17.972  -0.359  1.00  0.78           H  
ATOM    969  HA  ARG A  65      -7.892  16.790   1.966  1.00  0.78           H  
ATOM    970 1HB  ARG A  65      -8.233  19.184   1.398  1.00  0.78           H  
ATOM    971 2HB  ARG A  65      -8.861  18.708  -0.162  1.00  0.78           H  
ATOM    972 1HG  ARG A  65     -10.782  17.660   0.842  1.00  0.78           H  
ATOM    973 2HG  ARG A  65     -10.113  17.927   2.476  1.00  0.78           H  
ATOM    974 1HD  ARG A  65     -10.177  20.331   2.109  1.00  0.78           H  
ATOM    975 2HD  ARG A  65     -10.817  20.079   0.472  1.00  0.78           H  
ATOM    976  HE  ARG A  65     -12.569  18.765   2.217  1.00  0.78           H  
ATOM    977 1HH1 ARG A  65     -11.449  22.071   1.636  1.00  0.78           H  
ATOM    978 2HH1 ARG A  65     -12.949  22.780   2.187  1.00  0.78           H  
ATOM    979 1HH2 ARG A  65     -14.404  19.644   2.900  1.00  0.78           H  
ATOM    980 2HH2 ARG A  65     -14.660  21.400   2.919  1.00  0.78           H  
ATOM    981  N   ILE A  66      -9.041  14.961   0.748  1.00  0.78           N  
ATOM    982  CA  ILE A  66      -9.506  13.764   0.049  1.00  0.78           C  
ATOM    983  C   ILE A  66     -10.928  13.265   0.315  1.00  0.78           C  
ATOM    984  O   ILE A  66     -11.266  12.143  -0.068  1.00  0.78           O  
ATOM    985  CB  ILE A  66      -8.570  12.631   0.399  1.00  0.78           C  
ATOM    986  CG1 ILE A  66      -8.606  12.415   1.840  1.00  0.78           C  
ATOM    987  CG2 ILE A  66      -7.139  12.958  -0.065  1.00  0.78           C  
ATOM    988  CD1 ILE A  66      -7.954  11.218   2.194  1.00  0.78           C  
ATOM    989  H   ILE A  66      -9.061  14.991   1.768  1.00  0.78           H  
ATOM    990  HA  ILE A  66      -9.424  13.961  -1.018  1.00  0.78           H  
ATOM    991  HB  ILE A  66      -8.919  11.721  -0.074  1.00  0.78           H  
ATOM    992 1HG1 ILE A  66      -8.104  13.245   2.343  1.00  0.78           H  
ATOM    993 2HG1 ILE A  66      -9.634  12.371   2.185  1.00  0.78           H  
ATOM    994 1HG2 ILE A  66      -6.498  12.144   0.192  1.00  0.78           H  
ATOM    995 2HG2 ILE A  66      -7.121  13.111  -1.143  1.00  0.78           H  
ATOM    996 3HG2 ILE A  66      -6.783  13.858   0.429  1.00  0.78           H  
ATOM    997 1HD1 ILE A  66      -7.980  11.095   3.238  1.00  0.78           H  
ATOM    998 2HD1 ILE A  66      -8.427  10.384   1.732  1.00  0.78           H  
ATOM    999 3HD1 ILE A  66      -6.954  11.275   1.862  1.00  0.78           H  
ATOM   1000  N   GLU A  67     -11.770  14.073   0.937  1.00  0.79           N  
ATOM   1001  CA  GLU A  67     -13.135  13.647   1.300  1.00  0.79           C  
ATOM   1002  C   GLU A  67     -13.995  13.220   0.097  1.00  0.79           C  
ATOM   1003  O   GLU A  67     -14.980  12.504   0.240  1.00  0.79           O  
ATOM   1004  CB  GLU A  67     -13.848  14.784   2.029  1.00  0.79           C  
ATOM   1005  CG  GLU A  67     -14.185  15.968   1.130  1.00  0.79           C  
ATOM   1006  CD  GLU A  67     -14.761  17.119   1.853  1.00  0.79           C  
ATOM   1007  OE1 GLU A  67     -14.047  17.686   2.635  1.00  0.79           O  
ATOM   1008  OE2 GLU A  67     -15.895  17.461   1.617  1.00  0.79           O  
ATOM   1009  H   GLU A  67     -11.446  14.993   1.197  1.00  0.79           H  
ATOM   1010  HA  GLU A  67     -13.055  12.791   1.976  1.00  0.79           H  
ATOM   1011 1HB  GLU A  67     -14.772  14.413   2.481  1.00  0.79           H  
ATOM   1012 2HB  GLU A  67     -13.212  15.146   2.834  1.00  0.79           H  
ATOM   1013 1HG  GLU A  67     -13.287  16.288   0.598  1.00  0.79           H  
ATOM   1014 2HG  GLU A  67     -14.914  15.637   0.400  1.00  0.79           H  
ATOM   1015  N   LYS A  68     -13.639  13.694  -1.090  1.00  0.80           N  
ATOM   1016  CA  LYS A  68     -14.382  13.402  -2.304  1.00  0.80           C  
ATOM   1017  C   LYS A  68     -13.892  12.151  -3.031  1.00  0.80           C  
ATOM   1018  O   LYS A  68     -14.428  11.800  -4.084  1.00  0.80           O  
ATOM   1019  CB  LYS A  68     -14.300  14.591  -3.254  1.00  0.80           C  
ATOM   1020  CG  LYS A  68     -14.970  15.859  -2.738  1.00  0.80           C  
ATOM   1021  CD  LYS A  68     -14.878  16.995  -3.741  1.00  0.80           C  
ATOM   1022  CE  LYS A  68     -15.544  18.256  -3.202  1.00  0.80           C  
ATOM   1023  NZ  LYS A  68     -15.432  19.394  -4.155  1.00  0.80           N  
ATOM   1024  H   LYS A  68     -12.822  14.280  -1.144  1.00  0.80           H  
ATOM   1025  HA  LYS A  68     -15.425  13.240  -2.033  1.00  0.80           H  
ATOM   1026 1HB  LYS A  68     -13.251  14.819  -3.452  1.00  0.80           H  
ATOM   1027 2HB  LYS A  68     -14.762  14.327  -4.204  1.00  0.80           H  
ATOM   1028 1HG  LYS A  68     -16.017  15.657  -2.510  1.00  0.80           H  
ATOM   1029 2HG  LYS A  68     -14.476  16.177  -1.828  1.00  0.80           H  
ATOM   1030 1HD  LYS A  68     -13.830  17.209  -3.953  1.00  0.80           H  
ATOM   1031 2HD  LYS A  68     -15.367  16.704  -4.671  1.00  0.80           H  
ATOM   1032 1HE  LYS A  68     -16.597  18.050  -3.018  1.00  0.80           H  
ATOM   1033 2HE  LYS A  68     -15.069  18.534  -2.259  1.00  0.80           H  
ATOM   1034 1HZ  LYS A  68     -15.883  20.208  -3.764  1.00  0.80           H  
ATOM   1035 2HZ  LYS A  68     -14.456  19.597  -4.323  1.00  0.80           H  
ATOM   1036 3HZ  LYS A  68     -15.878  19.149  -5.027  1.00  0.80           H  
ATOM   1037  N   LEU A  69     -12.855  11.501  -2.509  1.00  0.82           N  
ATOM   1038  CA  LEU A  69     -12.281  10.354  -3.202  1.00  0.82           C  
ATOM   1039  C   LEU A  69     -12.800   9.055  -2.604  1.00  0.82           C  
ATOM   1040  O   LEU A  69     -12.963   8.949  -1.388  1.00  0.82           O  
ATOM   1041  CB  LEU A  69     -10.774  10.423  -3.074  1.00  0.82           C  
ATOM   1042  CG  LEU A  69     -10.184  11.760  -3.518  1.00  0.82           C  
ATOM   1043  CD1 LEU A  69      -8.732  11.717  -3.334  1.00  0.82           C  
ATOM   1044  CD2 LEU A  69     -10.560  12.066  -4.952  1.00  0.82           C  
ATOM   1045  H   LEU A  69     -12.445  11.802  -1.625  1.00  0.82           H  
ATOM   1046  HA  LEU A  69     -12.560  10.390  -4.255  1.00  0.82           H  
ATOM   1047 1HB  LEU A  69     -10.500  10.267  -2.033  1.00  0.82           H  
ATOM   1048 2HB  LEU A  69     -10.329   9.631  -3.677  1.00  0.82           H  
ATOM   1049  HG  LEU A  69     -10.575  12.543  -2.868  1.00  0.82           H  
ATOM   1050 1HD1 LEU A  69      -8.301  12.666  -3.588  1.00  0.82           H  
ATOM   1051 2HD1 LEU A  69      -8.511  11.496  -2.313  1.00  0.82           H  
ATOM   1052 3HD1 LEU A  69      -8.337  10.947  -3.973  1.00  0.82           H  
ATOM   1053 1HD2 LEU A  69     -10.140  13.029  -5.240  1.00  0.82           H  
ATOM   1054 2HD2 LEU A  69     -10.172  11.298  -5.604  1.00  0.82           H  
ATOM   1055 3HD2 LEU A  69     -11.645  12.101  -5.046  1.00  0.82           H  
ATOM   1056  N   ARG A  70     -13.062   8.063  -3.457  1.00  0.83           N  
ATOM   1057  CA  ARG A  70     -13.602   6.785  -3.012  1.00  0.83           C  
ATOM   1058  C   ARG A  70     -12.548   5.721  -2.755  1.00  0.83           C  
ATOM   1059  O   ARG A  70     -12.687   4.935  -1.814  1.00  0.83           O  
ATOM   1060  CB  ARG A  70     -14.603   6.259  -4.025  1.00  0.83           C  
ATOM   1061  CG  ARG A  70     -15.240   4.953  -3.640  1.00  0.83           C  
ATOM   1062  CD  ARG A  70     -16.281   4.529  -4.601  1.00  0.83           C  
ATOM   1063  NE  ARG A  70     -16.851   3.237  -4.244  1.00  0.83           N  
ATOM   1064  CZ  ARG A  70     -17.748   2.561  -4.987  1.00  0.83           C  
ATOM   1065  NH1 ARG A  70     -18.168   3.062  -6.128  1.00  0.83           N  
ATOM   1066  NH2 ARG A  70     -18.207   1.393  -4.573  1.00  0.83           N  
ATOM   1067  H   ARG A  70     -12.863   8.176  -4.452  1.00  0.83           H  
ATOM   1068  HA  ARG A  70     -14.127   6.948  -2.077  1.00  0.83           H  
ATOM   1069 1HB  ARG A  70     -15.396   6.992  -4.166  1.00  0.83           H  
ATOM   1070 2HB  ARG A  70     -14.104   6.121  -4.988  1.00  0.83           H  
ATOM   1071 1HG  ARG A  70     -14.467   4.192  -3.628  1.00  0.83           H  
ATOM   1072 2HG  ARG A  70     -15.690   5.041  -2.648  1.00  0.83           H  
ATOM   1073 1HD  ARG A  70     -17.084   5.266  -4.613  1.00  0.83           H  
ATOM   1074 2HD  ARG A  70     -15.843   4.448  -5.595  1.00  0.83           H  
ATOM   1075  HE  ARG A  70     -16.553   2.818  -3.373  1.00  0.83           H  
ATOM   1076 1HH1 ARG A  70     -17.818   3.954  -6.447  1.00  0.83           H  
ATOM   1077 2HH1 ARG A  70     -18.840   2.555  -6.685  1.00  0.83           H  
ATOM   1078 1HH2 ARG A  70     -17.888   1.004  -3.697  1.00  0.83           H  
ATOM   1079 2HH2 ARG A  70     -18.879   0.888  -5.133  1.00  0.83           H  
ATOM   1080  N   THR A  71     -11.513   5.669  -3.596  1.00  0.84           N  
ATOM   1081  CA  THR A  71     -10.515   4.603  -3.468  1.00  0.84           C  
ATOM   1082  C   THR A  71      -9.148   5.109  -3.078  1.00  0.84           C  
ATOM   1083  O   THR A  71      -8.807   6.274  -3.301  1.00  0.84           O  
ATOM   1084  CB  THR A  71     -10.360   3.824  -4.783  1.00  0.84           C  
ATOM   1085  OG1 THR A  71      -9.869   4.725  -5.809  1.00  0.84           O  
ATOM   1086  CG2 THR A  71     -11.692   3.230  -5.200  1.00  0.84           C  
ATOM   1087  H   THR A  71     -11.446   6.359  -4.352  1.00  0.84           H  
ATOM   1088  HA  THR A  71     -10.838   3.910  -2.703  1.00  0.84           H  
ATOM   1089  HB  THR A  71      -9.639   3.014  -4.643  1.00  0.84           H  
ATOM   1090  HG1 THR A  71     -10.554   5.400  -5.993  1.00  0.84           H  
ATOM   1091 1HG2 THR A  71     -11.568   2.678  -6.130  1.00  0.84           H  
ATOM   1092 2HG2 THR A  71     -12.041   2.552  -4.422  1.00  0.84           H  
ATOM   1093 3HG2 THR A  71     -12.419   4.026  -5.346  1.00  0.84           H  
ATOM   1094  N   LEU A  72      -8.325   4.196  -2.577  1.00  0.85           N  
ATOM   1095  CA  LEU A  72      -6.965   4.550  -2.216  1.00  0.85           C  
ATOM   1096  C   LEU A  72      -6.173   4.957  -3.451  1.00  0.85           C  
ATOM   1097  O   LEU A  72      -5.279   5.800  -3.366  1.00  0.85           O  
ATOM   1098  CB  LEU A  72      -6.275   3.392  -1.507  1.00  0.85           C  
ATOM   1099  CG  LEU A  72      -6.847   3.039  -0.131  1.00  0.85           C  
ATOM   1100  CD1 LEU A  72      -6.122   1.829   0.415  1.00  0.85           C  
ATOM   1101  CD2 LEU A  72      -6.728   4.226   0.796  1.00  0.85           C  
ATOM   1102  H   LEU A  72      -8.672   3.246  -2.419  1.00  0.85           H  
ATOM   1103  HA  LEU A  72      -7.002   5.398  -1.533  1.00  0.85           H  
ATOM   1104 1HB  LEU A  72      -6.359   2.502  -2.135  1.00  0.85           H  
ATOM   1105 2HB  LEU A  72      -5.220   3.631  -1.386  1.00  0.85           H  
ATOM   1106  HG  LEU A  72      -7.901   2.772  -0.242  1.00  0.85           H  
ATOM   1107 1HD1 LEU A  72      -6.548   1.559   1.381  1.00  0.85           H  
ATOM   1108 2HD1 LEU A  72      -6.231   1.004  -0.278  1.00  0.85           H  
ATOM   1109 3HD1 LEU A  72      -5.067   2.061   0.534  1.00  0.85           H  
ATOM   1110 1HD2 LEU A  72      -7.148   3.970   1.766  1.00  0.85           H  
ATOM   1111 2HD2 LEU A  72      -5.680   4.497   0.916  1.00  0.85           H  
ATOM   1112 3HD2 LEU A  72      -7.275   5.068   0.373  1.00  0.85           H  
ATOM   1113  N   ALA A  73      -6.473   4.341  -4.600  1.00  0.85           N  
ATOM   1114  CA  ALA A  73      -5.785   4.692  -5.834  1.00  0.85           C  
ATOM   1115  C   ALA A  73      -6.062   6.151  -6.179  1.00  0.85           C  
ATOM   1116  O   ALA A  73      -5.148   6.890  -6.547  1.00  0.85           O  
ATOM   1117  CB  ALA A  73      -6.231   3.792  -6.968  1.00  0.85           C  
ATOM   1118  H   ALA A  73      -7.200   3.640  -4.615  1.00  0.85           H  
ATOM   1119  HA  ALA A  73      -4.713   4.571  -5.679  1.00  0.85           H  
ATOM   1120 1HB  ALA A  73      -5.698   4.065  -7.877  1.00  0.85           H  
ATOM   1121 2HB  ALA A  73      -6.012   2.752  -6.713  1.00  0.85           H  
ATOM   1122 3HB  ALA A  73      -7.304   3.911  -7.123  1.00  0.85           H  
ATOM   1123  N   GLU A  74      -7.315   6.595  -5.995  1.00  0.85           N  
ATOM   1124  CA  GLU A  74      -7.616   7.998  -6.266  1.00  0.85           C  
ATOM   1125  C   GLU A  74      -6.855   8.901  -5.299  1.00  0.85           C  
ATOM   1126  O   GLU A  74      -6.305   9.930  -5.705  1.00  0.85           O  
ATOM   1127  CB  GLU A  74      -9.113   8.265  -6.164  1.00  0.85           C  
ATOM   1128  CG  GLU A  74      -9.974   7.693  -7.272  1.00  0.85           C  
ATOM   1129  CD  GLU A  74     -11.440   7.823  -6.948  1.00  0.85           C  
ATOM   1130  OE1 GLU A  74     -11.786   7.613  -5.794  1.00  0.85           O  
ATOM   1131  OE2 GLU A  74     -12.211   8.135  -7.819  1.00  0.85           O  
ATOM   1132  H   GLU A  74      -8.063   5.957  -5.706  1.00  0.85           H  
ATOM   1133  HA  GLU A  74      -7.290   8.232  -7.279  1.00  0.85           H  
ATOM   1134 1HB  GLU A  74      -9.485   7.867  -5.222  1.00  0.85           H  
ATOM   1135 2HB  GLU A  74      -9.273   9.328  -6.147  1.00  0.85           H  
ATOM   1136 1HG  GLU A  74      -9.767   8.239  -8.192  1.00  0.85           H  
ATOM   1137 2HG  GLU A  74      -9.715   6.653  -7.437  1.00  0.85           H  
ATOM   1138  N   VAL A  75      -6.747   8.479  -4.032  1.00  0.85           N  
ATOM   1139  CA  VAL A  75      -6.017   9.283  -3.057  1.00  0.85           C  
ATOM   1140  C   VAL A  75      -4.575   9.409  -3.492  1.00  0.85           C  
ATOM   1141  O   VAL A  75      -4.017  10.508  -3.499  1.00  0.85           O  
ATOM   1142  CB  VAL A  75      -6.049   8.661  -1.653  1.00  0.85           C  
ATOM   1143  CG1 VAL A  75      -5.118   9.435  -0.772  1.00  0.85           C  
ATOM   1144  CG2 VAL A  75      -7.431   8.678  -1.104  1.00  0.85           C  
ATOM   1145  H   VAL A  75      -7.228   7.622  -3.751  1.00  0.85           H  
ATOM   1146  HA  VAL A  75      -6.440  10.275  -3.009  1.00  0.85           H  
ATOM   1147  HB  VAL A  75      -5.686   7.640  -1.708  1.00  0.85           H  
ATOM   1148 1HG1 VAL A  75      -5.090   9.008   0.219  1.00  0.85           H  
ATOM   1149 2HG1 VAL A  75      -4.140   9.409  -1.210  1.00  0.85           H  
ATOM   1150 3HG1 VAL A  75      -5.447  10.452  -0.717  1.00  0.85           H  
ATOM   1151 1HG2 VAL A  75      -7.428   8.235  -0.118  1.00  0.85           H  
ATOM   1152 2HG2 VAL A  75      -7.781   9.697  -1.040  1.00  0.85           H  
ATOM   1153 3HG2 VAL A  75      -8.088   8.109  -1.757  1.00  0.85           H  
ATOM   1154  N   ARG A  76      -3.979   8.294  -3.903  1.00  0.85           N  
ATOM   1155  CA  ARG A  76      -2.610   8.314  -4.376  1.00  0.85           C  
ATOM   1156  C   ARG A  76      -2.395   9.304  -5.481  1.00  0.85           C  
ATOM   1157  O   ARG A  76      -1.456  10.102  -5.429  1.00  0.85           O  
ATOM   1158  CB  ARG A  76      -2.209   6.988  -4.960  1.00  0.85           C  
ATOM   1159  CG  ARG A  76      -0.830   6.998  -5.562  1.00  0.85           C  
ATOM   1160  CD  ARG A  76      -0.575   5.754  -6.191  1.00  0.85           C  
ATOM   1161  NE  ARG A  76       0.724   5.665  -6.754  1.00  0.85           N  
ATOM   1162  CZ  ARG A  76       1.109   6.070  -7.975  1.00  0.85           C  
ATOM   1163  NH1 ARG A  76       0.289   6.646  -8.856  1.00  0.85           N  
ATOM   1164  NH2 ARG A  76       2.370   5.859  -8.271  1.00  0.85           N  
ATOM   1165  H   ARG A  76      -4.489   7.411  -3.872  1.00  0.85           H  
ATOM   1166  HA  ARG A  76      -1.959   8.569  -3.549  1.00  0.85           H  
ATOM   1167 1HB  ARG A  76      -2.276   6.208  -4.216  1.00  0.85           H  
ATOM   1168 2HB  ARG A  76      -2.880   6.723  -5.759  1.00  0.85           H  
ATOM   1169 1HG  ARG A  76      -0.777   7.773  -6.328  1.00  0.85           H  
ATOM   1170 2HG  ARG A  76      -0.082   7.185  -4.812  1.00  0.85           H  
ATOM   1171 1HD  ARG A  76      -0.683   4.965  -5.466  1.00  0.85           H  
ATOM   1172 2HD  ARG A  76      -1.299   5.643  -6.986  1.00  0.85           H  
ATOM   1173  HE  ARG A  76       1.451   5.223  -6.190  1.00  0.85           H  
ATOM   1174 1HH1 ARG A  76      -0.713   6.828  -8.653  1.00  0.85           H  
ATOM   1175 2HH1 ARG A  76       0.639   6.918  -9.760  1.00  0.85           H  
ATOM   1176 1HH2 ARG A  76       2.947   5.396  -7.550  1.00  0.85           H  
ATOM   1177 2HH2 ARG A  76       2.748   6.128  -9.166  1.00  0.85           H  
ATOM   1178  N   ASP A  77      -3.257   9.254  -6.495  1.00  0.86           N  
ATOM   1179  CA  ASP A  77      -3.092  10.122  -7.641  1.00  0.86           C  
ATOM   1180  C   ASP A  77      -3.244  11.590  -7.261  1.00  0.86           C  
ATOM   1181  O   ASP A  77      -2.489  12.443  -7.730  1.00  0.86           O  
ATOM   1182  CB  ASP A  77      -4.050   9.694  -8.744  1.00  0.86           C  
ATOM   1183  CG  ASP A  77      -3.595   8.330  -9.355  1.00  0.86           C  
ATOM   1184  OD1 ASP A  77      -2.476   7.907  -9.056  1.00  0.86           O  
ATOM   1185  OD2 ASP A  77      -4.334   7.758 -10.122  1.00  0.86           O  
ATOM   1186  H   ASP A  77      -4.023   8.576  -6.473  1.00  0.86           H  
ATOM   1187  HA  ASP A  77      -2.081   9.983  -8.022  1.00  0.86           H  
ATOM   1188 1HB  ASP A  77      -5.055   9.578  -8.323  1.00  0.86           H  
ATOM   1189 2HB  ASP A  77      -4.093  10.452  -9.521  1.00  0.86           H  
ATOM   1190  N   VAL A  78      -4.170  11.897  -6.359  1.00  0.87           N  
ATOM   1191  CA  VAL A  78      -4.307  13.277  -5.918  1.00  0.87           C  
ATOM   1192  C   VAL A  78      -3.056  13.719  -5.164  1.00  0.87           C  
ATOM   1193  O   VAL A  78      -2.527  14.812  -5.409  1.00  0.87           O  
ATOM   1194  CB  VAL A  78      -5.585  13.453  -5.099  1.00  0.87           C  
ATOM   1195  CG1 VAL A  78      -5.623  14.824  -4.450  1.00  0.87           C  
ATOM   1196  CG2 VAL A  78      -6.770  13.294  -6.063  1.00  0.87           C  
ATOM   1197  H   VAL A  78      -4.793  11.175  -5.991  1.00  0.87           H  
ATOM   1198  HA  VAL A  78      -4.405  13.905  -6.803  1.00  0.87           H  
ATOM   1199  HB  VAL A  78      -5.627  12.695  -4.310  1.00  0.87           H  
ATOM   1200 1HG1 VAL A  78      -6.547  14.930  -3.877  1.00  0.87           H  
ATOM   1201 2HG1 VAL A  78      -4.769  14.921  -3.785  1.00  0.87           H  
ATOM   1202 3HG1 VAL A  78      -5.578  15.595  -5.217  1.00  0.87           H  
ATOM   1203 1HG2 VAL A  78      -7.699  13.414  -5.543  1.00  0.87           H  
ATOM   1204 2HG2 VAL A  78      -6.701  14.050  -6.841  1.00  0.87           H  
ATOM   1205 3HG2 VAL A  78      -6.736  12.304  -6.516  1.00  0.87           H  
ATOM   1206  N   VAL A  79      -2.549  12.858  -4.283  1.00  0.88           N  
ATOM   1207  CA  VAL A  79      -1.327  13.175  -3.573  1.00  0.88           C  
ATOM   1208  C   VAL A  79      -0.156  13.380  -4.505  1.00  0.88           C  
ATOM   1209  O   VAL A  79       0.546  14.373  -4.364  1.00  0.88           O  
ATOM   1210  CB  VAL A  79      -0.981  12.089  -2.545  1.00  0.88           C  
ATOM   1211  CG1 VAL A  79       0.452  12.315  -2.041  1.00  0.88           C  
ATOM   1212  CG2 VAL A  79      -2.024  12.173  -1.374  1.00  0.88           C  
ATOM   1213  H   VAL A  79      -3.019  11.969  -4.108  1.00  0.88           H  
ATOM   1214  HA  VAL A  79      -1.491  14.104  -3.026  1.00  0.88           H  
ATOM   1215  HB  VAL A  79      -1.033  11.101  -3.005  1.00  0.88           H  
ATOM   1216 1HG1 VAL A  79       0.720  11.578  -1.300  1.00  0.88           H  
ATOM   1217 2HG1 VAL A  79       1.137  12.242  -2.883  1.00  0.88           H  
ATOM   1218 3HG1 VAL A  79       0.543  13.267  -1.639  1.00  0.88           H  
ATOM   1219 1HG2 VAL A  79      -1.814  11.422  -0.628  1.00  0.88           H  
ATOM   1220 2HG2 VAL A  79      -1.985  13.149  -0.914  1.00  0.88           H  
ATOM   1221 3HG2 VAL A  79      -3.023  12.011  -1.771  1.00  0.88           H  
ATOM   1222  N   LEU A  80       0.016  12.490  -5.481  1.00  0.88           N  
ATOM   1223  CA  LEU A  80       1.105  12.571  -6.445  1.00  0.88           C  
ATOM   1224  C   LEU A  80       1.062  13.878  -7.228  1.00  0.88           C  
ATOM   1225  O   LEU A  80       2.089  14.529  -7.429  1.00  0.88           O  
ATOM   1226  CB  LEU A  80       1.033  11.385  -7.408  1.00  0.88           C  
ATOM   1227  CG  LEU A  80       2.102  11.329  -8.480  1.00  0.88           C  
ATOM   1228  CD1 LEU A  80       3.449  11.225  -7.817  1.00  0.88           C  
ATOM   1229  CD2 LEU A  80       1.845  10.129  -9.377  1.00  0.88           C  
ATOM   1230  H   LEU A  80      -0.622  11.703  -5.538  1.00  0.88           H  
ATOM   1231  HA  LEU A  80       2.046  12.525  -5.903  1.00  0.88           H  
ATOM   1232 1HB  LEU A  80       1.083  10.464  -6.827  1.00  0.88           H  
ATOM   1233 2HB  LEU A  80       0.065  11.413  -7.909  1.00  0.88           H  
ATOM   1234  HG  LEU A  80       2.077  12.247  -9.069  1.00  0.88           H  
ATOM   1235 1HD1 LEU A  80       4.232  11.192  -8.571  1.00  0.88           H  
ATOM   1236 2HD1 LEU A  80       3.594  12.087  -7.171  1.00  0.88           H  
ATOM   1237 3HD1 LEU A  80       3.470  10.313  -7.227  1.00  0.88           H  
ATOM   1238 1HD2 LEU A  80       2.612  10.080 -10.151  1.00  0.88           H  
ATOM   1239 2HD2 LEU A  80       1.872   9.220  -8.777  1.00  0.88           H  
ATOM   1240 3HD2 LEU A  80       0.862  10.229  -9.840  1.00  0.88           H  
ATOM   1241  N   LYS A  81      -0.129  14.263  -7.692  1.00  0.87           N  
ATOM   1242  CA  LYS A  81      -0.282  15.505  -8.437  1.00  0.87           C  
ATOM   1243  C   LYS A  81       0.068  16.731  -7.590  1.00  0.87           C  
ATOM   1244  O   LYS A  81       0.664  17.684  -8.094  1.00  0.87           O  
ATOM   1245  CB  LYS A  81      -1.709  15.627  -8.974  1.00  0.87           C  
ATOM   1246  CG  LYS A  81      -2.037  14.663 -10.119  1.00  0.87           C  
ATOM   1247  CD  LYS A  81      -3.486  14.803 -10.563  1.00  0.87           C  
ATOM   1248  CE  LYS A  81      -3.816  13.837 -11.692  1.00  0.87           C  
ATOM   1249  NZ  LYS A  81      -5.239  13.951 -12.122  1.00  0.87           N  
ATOM   1250  H   LYS A  81      -0.950  13.679  -7.528  1.00  0.87           H  
ATOM   1251  HA  LYS A  81       0.404  15.479  -9.283  1.00  0.87           H  
ATOM   1252 1HB  LYS A  81      -2.412  15.423  -8.159  1.00  0.87           H  
ATOM   1253 2HB  LYS A  81      -1.886  16.645  -9.314  1.00  0.87           H  
ATOM   1254 1HG  LYS A  81      -1.387  14.879 -10.966  1.00  0.87           H  
ATOM   1255 2HG  LYS A  81      -1.854  13.640  -9.801  1.00  0.87           H  
ATOM   1256 1HD  LYS A  81      -4.139  14.590  -9.713  1.00  0.87           H  
ATOM   1257 2HD  LYS A  81      -3.671  15.823 -10.897  1.00  0.87           H  
ATOM   1258 1HE  LYS A  81      -3.170  14.049 -12.542  1.00  0.87           H  
ATOM   1259 2HE  LYS A  81      -3.630  12.817 -11.351  1.00  0.87           H  
ATOM   1260 1HZ  LYS A  81      -5.420  13.296 -12.870  1.00  0.87           H  
ATOM   1261 2HZ  LYS A  81      -5.844  13.745 -11.341  1.00  0.87           H  
ATOM   1262 3HZ  LYS A  81      -5.419  14.891 -12.448  1.00  0.87           H  
ATOM   1263  N   ASN A  82      -0.281  16.706  -6.301  1.00  0.85           N  
ATOM   1264  CA  ASN A  82       0.022  17.831  -5.421  1.00  0.85           C  
ATOM   1265  C   ASN A  82       1.480  17.825  -4.938  1.00  0.85           C  
ATOM   1266  O   ASN A  82       2.088  18.892  -4.759  1.00  0.85           O  
ATOM   1267  CB  ASN A  82      -0.936  17.827  -4.251  1.00  0.85           C  
ATOM   1268  CG  ASN A  82      -2.333  18.212  -4.670  1.00  0.85           C  
ATOM   1269  OD1 ASN A  82      -2.516  19.023  -5.589  1.00  0.85           O  
ATOM   1270  ND2 ASN A  82      -3.317  17.642  -4.037  1.00  0.85           N  
ATOM   1271  H   ASN A  82      -0.800  15.906  -5.931  1.00  0.85           H  
ATOM   1272  HA  ASN A  82      -0.125  18.752  -5.984  1.00  0.85           H  
ATOM   1273 1HB  ASN A  82      -0.965  16.823  -3.813  1.00  0.85           H  
ATOM   1274 2HB  ASN A  82      -0.587  18.512  -3.479  1.00  0.85           H  
ATOM   1275 1HD2 ASN A  82      -4.259  17.860  -4.282  1.00  0.85           H  
ATOM   1276 2HD2 ASN A  82      -3.125  16.974  -3.322  1.00  0.85           H  
ATOM   1277  N   ARG A  83       2.030  16.629  -4.716  1.00  0.82           N  
ATOM   1278  CA  ARG A  83       3.396  16.439  -4.248  1.00  0.82           C  
ATOM   1279  C   ARG A  83       4.049  15.238  -4.926  1.00  0.82           C  
ATOM   1280  O   ARG A  83       3.609  14.100  -4.771  1.00  0.82           O  
ATOM   1281  CB  ARG A  83       3.429  16.196  -2.744  1.00  0.82           C  
ATOM   1282  CG  ARG A  83       2.990  17.359  -1.860  1.00  0.82           C  
ATOM   1283  CD  ARG A  83       3.963  18.470  -1.877  1.00  0.82           C  
ATOM   1284  NE  ARG A  83       3.577  19.534  -0.966  1.00  0.82           N  
ATOM   1285  CZ  ARG A  83       2.723  20.542  -1.250  1.00  0.82           C  
ATOM   1286  NH1 ARG A  83       2.156  20.645  -2.437  1.00  0.82           N  
ATOM   1287  NH2 ARG A  83       2.454  21.444  -0.319  1.00  0.82           N  
ATOM   1288  H   ARG A  83       1.470  15.801  -4.872  1.00  0.82           H  
ATOM   1289  HA  ARG A  83       3.974  17.331  -4.484  1.00  0.82           H  
ATOM   1290 1HB  ARG A  83       2.780  15.349  -2.511  1.00  0.82           H  
ATOM   1291 2HB  ARG A  83       4.441  15.920  -2.451  1.00  0.82           H  
ATOM   1292 1HG  ARG A  83       2.018  17.734  -2.168  1.00  0.82           H  
ATOM   1293 2HG  ARG A  83       2.927  17.026  -0.850  1.00  0.82           H  
ATOM   1294 1HD  ARG A  83       4.943  18.098  -1.578  1.00  0.82           H  
ATOM   1295 2HD  ARG A  83       4.022  18.886  -2.883  1.00  0.82           H  
ATOM   1296  HE  ARG A  83       3.974  19.514  -0.037  1.00  0.82           H  
ATOM   1297 1HH1 ARG A  83       2.340  19.958  -3.184  1.00  0.82           H  
ATOM   1298 2HH1 ARG A  83       1.524  21.407  -2.623  1.00  0.82           H  
ATOM   1299 1HH2 ARG A  83       2.882  21.372   0.593  1.00  0.82           H  
ATOM   1300 2HH2 ARG A  83       1.816  22.198  -0.517  1.00  0.82           H  
ATOM   1301  N   SER A  84       5.160  15.476  -5.604  1.00  0.78           N  
ATOM   1302  CA  SER A  84       5.847  14.383  -6.265  1.00  0.78           C  
ATOM   1303  C   SER A  84       6.602  13.571  -5.232  1.00  0.78           C  
ATOM   1304  O   SER A  84       6.780  14.027  -4.105  1.00  0.78           O  
ATOM   1305  CB  SER A  84       6.793  14.914  -7.321  1.00  0.78           C  
ATOM   1306  OG  SER A  84       7.847  15.622  -6.738  1.00  0.78           O  
ATOM   1307  H   SER A  84       5.505  16.420  -5.694  1.00  0.78           H  
ATOM   1308  HA  SER A  84       5.107  13.744  -6.742  1.00  0.78           H  
ATOM   1309 1HB  SER A  84       7.188  14.083  -7.903  1.00  0.78           H  
ATOM   1310 2HB  SER A  84       6.246  15.562  -8.004  1.00  0.78           H  
ATOM   1311  HG  SER A  84       8.304  14.989  -6.170  1.00  0.78           H  
ATOM   1312  N   PHE A  85       7.066  12.392  -5.621  1.00  0.75           N  
ATOM   1313  CA  PHE A  85       7.861  11.575  -4.719  1.00  0.75           C  
ATOM   1314  C   PHE A  85       9.309  11.507  -5.197  1.00  0.75           C  
ATOM   1315  O   PHE A  85       9.558  11.569  -6.401  1.00  0.75           O  
ATOM   1316  CB  PHE A  85       7.247  10.184  -4.581  1.00  0.75           C  
ATOM   1317  CG  PHE A  85       5.961  10.212  -3.805  1.00  0.75           C  
ATOM   1318  CD1 PHE A  85       4.771  10.511  -4.427  1.00  0.75           C  
ATOM   1319  CD2 PHE A  85       5.945   9.938  -2.449  1.00  0.75           C  
ATOM   1320  CE1 PHE A  85       3.584  10.550  -3.725  1.00  0.75           C  
ATOM   1321  CE2 PHE A  85       4.756   9.974  -1.746  1.00  0.75           C  
ATOM   1322  CZ  PHE A  85       3.585  10.283  -2.383  1.00  0.75           C  
ATOM   1323  H   PHE A  85       6.870  12.062  -6.555  1.00  0.75           H  
ATOM   1324  HA  PHE A  85       7.811  12.036  -3.745  1.00  0.75           H  
ATOM   1325 1HB  PHE A  85       7.045   9.769  -5.568  1.00  0.75           H  
ATOM   1326 2HB  PHE A  85       7.939   9.512  -4.076  1.00  0.75           H  
ATOM   1327  HD1 PHE A  85       4.786  10.728  -5.478  1.00  0.75           H  
ATOM   1328  HD2 PHE A  85       6.881   9.698  -1.939  1.00  0.75           H  
ATOM   1329  HE1 PHE A  85       2.653  10.797  -4.235  1.00  0.75           H  
ATOM   1330  HE2 PHE A  85       4.739   9.771  -0.696  1.00  0.75           H  
ATOM   1331  HZ  PHE A  85       2.664  10.320  -1.822  1.00  0.75           H  
ATOM   1332  N   PRO A  86      10.267  11.374  -4.274  1.00  0.72           N  
ATOM   1333  CA  PRO A  86      10.166  11.289  -2.820  1.00  0.72           C  
ATOM   1334  C   PRO A  86       9.737  12.586  -2.137  1.00  0.72           C  
ATOM   1335  O   PRO A  86      10.031  13.678  -2.625  1.00  0.72           O  
ATOM   1336  CB  PRO A  86      11.601  10.930  -2.422  1.00  0.72           C  
ATOM   1337  CG  PRO A  86      12.462  11.472  -3.538  1.00  0.72           C  
ATOM   1338  CD  PRO A  86      11.630  11.308  -4.786  1.00  0.72           C  
ATOM   1339  HA  PRO A  86       9.481  10.472  -2.567  1.00  0.72           H  
ATOM   1340 1HB  PRO A  86      11.834  11.408  -1.467  1.00  0.72           H  
ATOM   1341 2HB  PRO A  86      11.701   9.851  -2.274  1.00  0.72           H  
ATOM   1342 1HG  PRO A  86      12.722  12.522  -3.332  1.00  0.72           H  
ATOM   1343 2HG  PRO A  86      13.410  10.917  -3.584  1.00  0.72           H  
ATOM   1344 1HD  PRO A  86      11.811  12.136  -5.487  1.00  0.72           H  
ATOM   1345 2HD  PRO A  86      11.807  10.328  -5.253  1.00  0.72           H  
ATOM   1346  N   ILE A  87       9.083  12.453  -0.989  1.00  0.69           N  
ATOM   1347  CA  ILE A  87       8.711  13.606  -0.168  1.00  0.69           C  
ATOM   1348  C   ILE A  87       9.610  13.615   1.054  1.00  0.69           C  
ATOM   1349  O   ILE A  87       9.682  12.625   1.777  1.00  0.69           O  
ATOM   1350  CB  ILE A  87       7.223  13.571   0.270  1.00  0.69           C  
ATOM   1351  CG1 ILE A  87       6.289  13.593  -0.955  1.00  0.69           C  
ATOM   1352  CG2 ILE A  87       6.902  14.714   1.238  1.00  0.69           C  
ATOM   1353  CD1 ILE A  87       4.817  13.349  -0.618  1.00  0.69           C  
ATOM   1354  H   ILE A  87       8.866  11.508  -0.672  1.00  0.69           H  
ATOM   1355  HA  ILE A  87       8.885  14.521  -0.733  1.00  0.69           H  
ATOM   1356  HB  ILE A  87       7.042  12.649   0.773  1.00  0.69           H  
ATOM   1357 1HG1 ILE A  87       6.380  14.554  -1.458  1.00  0.69           H  
ATOM   1358 2HG1 ILE A  87       6.604  12.816  -1.650  1.00  0.69           H  
ATOM   1359 1HG2 ILE A  87       5.860  14.645   1.551  1.00  0.69           H  
ATOM   1360 2HG2 ILE A  87       7.549  14.644   2.114  1.00  0.69           H  
ATOM   1361 3HG2 ILE A  87       7.070  15.668   0.738  1.00  0.69           H  
ATOM   1362 1HD1 ILE A  87       4.229  13.367  -1.543  1.00  0.69           H  
ATOM   1363 2HD1 ILE A  87       4.710  12.379  -0.138  1.00  0.69           H  
ATOM   1364 3HD1 ILE A  87       4.461  14.125   0.055  1.00  0.69           H  
ATOM   1365  N   GLU A  88      10.328  14.708   1.272  1.00  0.68           N  
ATOM   1366  CA  GLU A  88      11.270  14.759   2.388  1.00  0.68           C  
ATOM   1367  C   GLU A  88      11.011  15.924   3.311  1.00  0.68           C  
ATOM   1368  O   GLU A  88      10.519  16.973   2.888  1.00  0.68           O  
ATOM   1369  CB  GLU A  88      12.715  14.840   1.885  1.00  0.68           C  
ATOM   1370  CG  GLU A  88      13.179  13.621   1.117  1.00  0.68           C  
ATOM   1371  CD  GLU A  88      14.613  13.699   0.650  1.00  0.68           C  
ATOM   1372  OE1 GLU A  88      15.251  14.690   0.908  1.00  0.68           O  
ATOM   1373  OE2 GLU A  88      15.069  12.762   0.035  1.00  0.68           O  
ATOM   1374  H   GLU A  88      10.231  15.504   0.655  1.00  0.68           H  
ATOM   1375  HA  GLU A  88      11.161  13.850   2.977  1.00  0.68           H  
ATOM   1376 1HB  GLU A  88      12.828  15.710   1.240  1.00  0.68           H  
ATOM   1377 2HB  GLU A  88      13.384  14.970   2.736  1.00  0.68           H  
ATOM   1378 1HG  GLU A  88      13.087  12.783   1.788  1.00  0.68           H  
ATOM   1379 2HG  GLU A  88      12.523  13.451   0.263  1.00  0.68           H  
ATOM   1380  N   GLY A  89      11.380  15.745   4.570  1.00  0.69           N  
ATOM   1381  CA  GLY A  89      11.242  16.819   5.542  1.00  0.69           C  
ATOM   1382  C   GLY A  89      11.605  16.380   6.946  1.00  0.69           C  
ATOM   1383  O   GLY A  89      12.255  15.346   7.139  1.00  0.69           O  
ATOM   1384  H   GLY A  89      11.753  14.829   4.838  1.00  0.69           H  
ATOM   1385 1HA  GLY A  89      11.874  17.656   5.246  1.00  0.69           H  
ATOM   1386 2HA  GLY A  89      10.217  17.175   5.527  1.00  0.69           H  
ATOM   1387  N   GLN A  90      11.225  17.203   7.924  1.00  0.70           N  
ATOM   1388  CA  GLN A  90      11.524  16.919   9.322  1.00  0.70           C  
ATOM   1389  C   GLN A  90      10.282  17.048  10.194  1.00  0.70           C  
ATOM   1390  O   GLN A  90       9.376  17.827   9.887  1.00  0.70           O  
ATOM   1391  CB  GLN A  90      12.630  17.839   9.842  1.00  0.70           C  
ATOM   1392  CG  GLN A  90      13.944  17.663   9.114  1.00  0.70           C  
ATOM   1393  CD  GLN A  90      15.057  18.513   9.642  1.00  0.70           C  
ATOM   1394  OE1 GLN A  90      14.911  19.721   9.867  1.00  0.70           O  
ATOM   1395  NE2 GLN A  90      16.200  17.881   9.843  1.00  0.70           N  
ATOM   1396  H   GLN A  90      10.704  18.037   7.694  1.00  0.70           H  
ATOM   1397  HA  GLN A  90      11.869  15.893   9.393  1.00  0.70           H  
ATOM   1398 1HB  GLN A  90      12.318  18.878   9.760  1.00  0.70           H  
ATOM   1399 2HB  GLN A  90      12.804  17.625  10.899  1.00  0.70           H  
ATOM   1400 1HG  GLN A  90      14.242  16.626   9.221  1.00  0.70           H  
ATOM   1401 2HG  GLN A  90      13.811  17.904   8.065  1.00  0.70           H  
ATOM   1402 1HE2 GLN A  90      16.997  18.372  10.191  1.00  0.70           H  
ATOM   1403 2HE2 GLN A  90      16.254  16.883   9.653  1.00  0.70           H  
ATOM   1404  N   THR A  91      10.259  16.291  11.289  1.00  0.73           N  
ATOM   1405  CA  THR A  91       9.144  16.334  12.232  1.00  0.73           C  
ATOM   1406  C   THR A  91       9.590  16.111  13.674  1.00  0.73           C  
ATOM   1407  O   THR A  91      10.587  15.436  13.933  1.00  0.73           O  
ATOM   1408  CB  THR A  91       8.091  15.280  11.865  1.00  0.73           C  
ATOM   1409  OG1 THR A  91       6.940  15.441  12.701  1.00  0.73           O  
ATOM   1410  CG2 THR A  91       8.635  13.913  12.042  1.00  0.73           C  
ATOM   1411  H   THR A  91      11.044  15.659  11.448  1.00  0.73           H  
ATOM   1412  HA  THR A  91       8.683  17.320  12.174  1.00  0.73           H  
ATOM   1413  HB  THR A  91       7.799  15.409  10.823  1.00  0.73           H  
ATOM   1414  HG1 THR A  91       7.168  15.225  13.612  1.00  0.73           H  
ATOM   1415 1HG2 THR A  91       7.864  13.212  11.770  1.00  0.73           H  
ATOM   1416 2HG2 THR A  91       9.506  13.783  11.395  1.00  0.73           H  
ATOM   1417 3HG2 THR A  91       8.924  13.759  13.083  1.00  0.73           H  
ATOM   1418  N   THR A  92       8.833  16.660  14.622  1.00  0.78           N  
ATOM   1419  CA  THR A  92       9.168  16.488  16.038  1.00  0.78           C  
ATOM   1420  C   THR A  92       8.076  15.771  16.832  1.00  0.78           C  
ATOM   1421  O   THR A  92       6.887  16.067  16.690  1.00  0.78           O  
ATOM   1422  CB  THR A  92       9.499  17.849  16.697  1.00  0.78           C  
ATOM   1423  OG1 THR A  92      10.638  18.448  16.028  1.00  0.78           O  
ATOM   1424  CG2 THR A  92       9.838  17.675  18.180  1.00  0.78           C  
ATOM   1425  H   THR A  92       8.022  17.204  14.357  1.00  0.78           H  
ATOM   1426  HA  THR A  92      10.058  15.876  16.098  1.00  0.78           H  
ATOM   1427  HB  THR A  92       8.641  18.511  16.599  1.00  0.78           H  
ATOM   1428  HG1 THR A  92      11.440  18.012  16.317  1.00  0.78           H  
ATOM   1429 1HG2 THR A  92      10.068  18.644  18.603  1.00  0.78           H  
ATOM   1430 2HG2 THR A  92       8.999  17.243  18.708  1.00  0.78           H  
ATOM   1431 3HG2 THR A  92      10.702  17.025  18.286  1.00  0.78           H  
ATOM   1432  N   HIS A  93       8.504  14.818  17.657  1.00  0.84           N  
ATOM   1433  CA  HIS A  93       7.635  14.047  18.529  1.00  0.84           C  
ATOM   1434  C   HIS A  93       7.699  14.563  19.958  1.00  0.84           C  
ATOM   1435  O   HIS A  93       8.773  14.647  20.559  1.00  0.84           O  
ATOM   1436  CB  HIS A  93       8.003  12.563  18.510  1.00  0.84           C  
ATOM   1437  CG  HIS A  93       7.121  11.705  19.386  1.00  0.84           C  
ATOM   1438  ND1 HIS A  93       5.816  11.399  19.065  1.00  0.84           N  
ATOM   1439  CD2 HIS A  93       7.372  11.084  20.556  1.00  0.84           C  
ATOM   1440  CE1 HIS A  93       5.309  10.613  20.002  1.00  0.84           C  
ATOM   1441  NE2 HIS A  93       6.233  10.409  20.916  1.00  0.84           N  
ATOM   1442  H   HIS A  93       9.503  14.647  17.693  1.00  0.84           H  
ATOM   1443  HA  HIS A  93       6.604  14.141  18.189  1.00  0.84           H  
ATOM   1444 1HB  HIS A  93       7.949  12.180  17.487  1.00  0.84           H  
ATOM   1445 2HB  HIS A  93       9.030  12.446  18.856  1.00  0.84           H  
ATOM   1446  HD2 HIS A  93       8.306  11.112  21.097  1.00  0.84           H  
ATOM   1447  HE1 HIS A  93       4.306  10.205  20.018  1.00  0.84           H  
ATOM   1448  HE2 HIS A  93       6.132   9.825  21.770  1.00  0.84           H  
ATOM   1449  N   ARG A  94       6.532  14.948  20.475  1.00  0.91           N  
ATOM   1450  CA  ARG A  94       6.364  15.466  21.836  1.00  0.91           C  
ATOM   1451  C   ARG A  94       5.343  14.637  22.621  1.00  0.91           C  
ATOM   1452  O   ARG A  94       4.791  15.091  23.625  1.00  0.91           O  
ATOM   1453  CB  ARG A  94       5.908  16.915  21.813  1.00  0.91           C  
ATOM   1454  CG  ARG A  94       6.850  17.893  21.130  1.00  0.91           C  
ATOM   1455  CD  ARG A  94       8.121  18.075  21.898  1.00  0.91           C  
ATOM   1456  NE  ARG A  94       8.998  19.032  21.248  1.00  0.91           N  
ATOM   1457  CZ  ARG A  94      10.207  19.411  21.703  1.00  0.91           C  
ATOM   1458  NH1 ARG A  94      10.685  18.917  22.819  1.00  0.91           N  
ATOM   1459  NH2 ARG A  94      10.918  20.293  21.018  1.00  0.91           N  
ATOM   1460  H   ARG A  94       5.710  14.869  19.894  1.00  0.91           H  
ATOM   1461  HA  ARG A  94       7.324  15.409  22.353  1.00  0.91           H  
ATOM   1462 1HB  ARG A  94       4.944  16.981  21.311  1.00  0.91           H  
ATOM   1463 2HB  ARG A  94       5.767  17.258  22.837  1.00  0.91           H  
ATOM   1464 1HG  ARG A  94       7.092  17.527  20.136  1.00  0.91           H  
ATOM   1465 2HG  ARG A  94       6.362  18.863  21.046  1.00  0.91           H  
ATOM   1466 1HD  ARG A  94       7.902  18.435  22.902  1.00  0.91           H  
ATOM   1467 2HD  ARG A  94       8.648  17.119  21.965  1.00  0.91           H  
ATOM   1468  HE  ARG A  94       8.676  19.445  20.384  1.00  0.91           H  
ATOM   1469 1HH1 ARG A  94      10.144  18.236  23.365  1.00  0.91           H  
ATOM   1470 2HH1 ARG A  94      11.591  19.211  23.154  1.00  0.91           H  
ATOM   1471 1HH2 ARG A  94      10.553  20.679  20.159  1.00  0.91           H  
ATOM   1472 2HH2 ARG A  94      11.824  20.581  21.356  1.00  0.91           H  
ATOM   1473  N   GLY A  95       5.038  13.457  22.102  1.00  0.99           N  
ATOM   1474  CA  GLY A  95       4.072  12.543  22.696  1.00  0.99           C  
ATOM   1475  C   GLY A  95       4.762  11.597  23.684  1.00  0.99           C  
ATOM   1476  O   GLY A  95       5.871  11.869  24.130  1.00  0.99           O  
ATOM   1477  H   GLY A  95       5.532  13.160  21.271  1.00  0.99           H  
ATOM   1478 1HA  GLY A  95       3.302  13.120  23.207  1.00  0.99           H  
ATOM   1479 2HA  GLY A  95       3.585  11.982  21.901  1.00  0.99           H  
ATOM   1480  N   PRO A  96       4.107  10.496  24.071  1.00  1.07           N  
ATOM   1481  CA  PRO A  96       4.574   9.478  25.002  1.00  1.07           C  
ATOM   1482  C   PRO A  96       5.861   8.827  24.523  1.00  1.07           C  
ATOM   1483  O   PRO A  96       6.130   8.781  23.323  1.00  1.07           O  
ATOM   1484  CB  PRO A  96       3.430   8.461  24.998  1.00  1.07           C  
ATOM   1485  CG  PRO A  96       2.217   9.242  24.547  1.00  1.07           C  
ATOM   1486  CD  PRO A  96       2.752  10.245  23.554  1.00  1.07           C  
ATOM   1487  HA  PRO A  96       4.709   9.927  25.998  1.00  1.07           H  
ATOM   1488 1HB  PRO A  96       3.684   7.627  24.320  1.00  1.07           H  
ATOM   1489 2HB  PRO A  96       3.312   8.029  26.002  1.00  1.07           H  
ATOM   1490 1HG  PRO A  96       1.473   8.564  24.099  1.00  1.07           H  
ATOM   1491 2HG  PRO A  96       1.731   9.718  25.412  1.00  1.07           H  
ATOM   1492 1HD  PRO A  96       2.788   9.810  22.534  1.00  1.07           H  
ATOM   1493 2HD  PRO A  96       2.136  11.142  23.607  1.00  1.07           H  
ATOM   1494  N   SER A  97       6.671   8.334  25.453  1.00  1.14           N  
ATOM   1495  CA  SER A  97       7.892   7.644  25.049  1.00  1.14           C  
ATOM   1496  C   SER A  97       7.543   6.480  24.136  1.00  1.14           C  
ATOM   1497  O   SER A  97       6.648   5.695  24.454  1.00  1.14           O  
ATOM   1498  CB  SER A  97       8.618   7.114  26.271  1.00  1.14           C  
ATOM   1499  OG  SER A  97       9.743   6.366  25.905  1.00  1.14           O  
ATOM   1500  H   SER A  97       6.435   8.411  26.432  1.00  1.14           H  
ATOM   1501  HA  SER A  97       8.533   8.338  24.501  1.00  1.14           H  
ATOM   1502 1HB  SER A  97       8.920   7.944  26.909  1.00  1.14           H  
ATOM   1503 2HB  SER A  97       7.938   6.488  26.846  1.00  1.14           H  
ATOM   1504  HG  SER A  97       9.461   5.808  25.164  1.00  1.14           H  
ATOM   1505  N   LEU A  98       8.256   6.359  23.025  1.00  1.20           N  
ATOM   1506  CA  LEU A  98       8.020   5.284  22.069  1.00  1.20           C  
ATOM   1507  C   LEU A  98       9.149   4.269  22.028  1.00  1.20           C  
ATOM   1508  O   LEU A  98      10.294   4.588  22.351  1.00  1.20           O  
ATOM   1509  CB  LEU A  98       7.818   5.852  20.664  1.00  1.20           C  
ATOM   1510  CG  LEU A  98       6.685   6.863  20.502  1.00  1.20           C  
ATOM   1511  CD1 LEU A  98       6.658   7.333  19.070  1.00  1.20           C  
ATOM   1512  CD2 LEU A  98       5.372   6.248  20.895  1.00  1.20           C  
ATOM   1513  H   LEU A  98       8.963   7.056  22.821  1.00  1.20           H  
ATOM   1514  HA  LEU A  98       7.110   4.759  22.359  1.00  1.20           H  
ATOM   1515 1HB  LEU A  98       8.742   6.340  20.352  1.00  1.20           H  
ATOM   1516 2HB  LEU A  98       7.632   5.031  19.988  1.00  1.20           H  
ATOM   1517  HG  LEU A  98       6.876   7.719  21.138  1.00  1.20           H  
ATOM   1518 1HD1 LEU A  98       5.864   8.066  18.928  1.00  1.20           H  
ATOM   1519 2HD1 LEU A  98       7.620   7.786  18.843  1.00  1.20           H  
ATOM   1520 3HD1 LEU A  98       6.481   6.482  18.406  1.00  1.20           H  
ATOM   1521 1HD2 LEU A  98       4.589   6.990  20.782  1.00  1.20           H  
ATOM   1522 2HD2 LEU A  98       5.165   5.399  20.254  1.00  1.20           H  
ATOM   1523 3HD2 LEU A  98       5.412   5.923  21.935  1.00  1.20           H  
ATOM   1524  N   ASN A  99       8.824   3.055  21.600  1.00  1.23           N  
ATOM   1525  CA  ASN A  99       9.830   2.031  21.353  1.00  1.23           C  
ATOM   1526  C   ASN A  99      10.293   2.220  19.913  1.00  1.23           C  
ATOM   1527  O   ASN A  99       9.553   2.781  19.108  1.00  1.23           O  
ATOM   1528  CB  ASN A  99       9.276   0.642  21.605  1.00  1.23           C  
ATOM   1529  CG  ASN A  99       8.966   0.413  23.071  1.00  1.23           C  
ATOM   1530  OD1 ASN A  99       9.750   0.791  23.949  1.00  1.23           O  
ATOM   1531  ND2 ASN A  99       7.844  -0.199  23.348  1.00  1.23           N  
ATOM   1532  H   ASN A  99       7.853   2.852  21.402  1.00  1.23           H  
ATOM   1533  HA  ASN A  99      10.690   2.196  22.005  1.00  1.23           H  
ATOM   1534 1HB  ASN A  99       8.363   0.504  21.023  1.00  1.23           H  
ATOM   1535 2HB  ASN A  99       9.995  -0.106  21.272  1.00  1.23           H  
ATOM   1536 1HD2 ASN A  99       7.594  -0.377  24.301  1.00  1.23           H  
ATOM   1537 2HD2 ASN A  99       7.240  -0.496  22.611  1.00  1.23           H  
ATOM   1538  N   SER A 100      11.470   1.716  19.551  1.00  1.22           N  
ATOM   1539  CA  SER A 100      11.966   1.934  18.184  1.00  1.22           C  
ATOM   1540  C   SER A 100      11.067   1.369  17.076  1.00  1.22           C  
ATOM   1541  O   SER A 100      11.023   1.898  15.968  1.00  1.22           O  
ATOM   1542  CB  SER A 100      13.359   1.351  18.060  1.00  1.22           C  
ATOM   1543  OG  SER A 100      13.344  -0.047  18.185  1.00  1.22           O  
ATOM   1544  H   SER A 100      12.047   1.238  20.227  1.00  1.22           H  
ATOM   1545  HA  SER A 100      12.042   3.010  18.031  1.00  1.22           H  
ATOM   1546 1HB  SER A 100      13.786   1.630  17.097  1.00  1.22           H  
ATOM   1547 2HB  SER A 100      13.994   1.781  18.833  1.00  1.22           H  
ATOM   1548  HG  SER A 100      13.028  -0.386  17.339  1.00  1.22           H  
ATOM   1549  N   ASN A 101      10.251   0.373  17.391  1.00  1.16           N  
ATOM   1550  CA  ASN A 101       9.376  -0.224  16.385  1.00  1.16           C  
ATOM   1551  C   ASN A 101       8.169   0.668  16.067  1.00  1.16           C  
ATOM   1552  O   ASN A 101       7.409   0.395  15.136  1.00  1.16           O  
ATOM   1553  CB  ASN A 101       8.907  -1.587  16.852  1.00  1.16           C  
ATOM   1554  CG  ASN A 101      10.013  -2.611  16.853  1.00  1.16           C  
ATOM   1555  OD1 ASN A 101      11.014  -2.482  16.134  1.00  1.16           O  
ATOM   1556  ND2 ASN A 101       9.851  -3.634  17.653  1.00  1.16           N  
ATOM   1557  H   ASN A 101      10.282  -0.007  18.323  1.00  1.16           H  
ATOM   1558  HA  ASN A 101       9.943  -0.343  15.461  1.00  1.16           H  
ATOM   1559 1HB  ASN A 101       8.503  -1.502  17.862  1.00  1.16           H  
ATOM   1560 2HB  ASN A 101       8.103  -1.936  16.205  1.00  1.16           H  
ATOM   1561 1HD2 ASN A 101      10.551  -4.348  17.700  1.00  1.16           H  
ATOM   1562 2HD2 ASN A 101       9.029  -3.703  18.217  1.00  1.16           H  
ATOM   1563  N   GLN A 102       7.981   1.719  16.866  1.00  1.08           N  
ATOM   1564  CA  GLN A 102       6.880   2.649  16.712  1.00  1.08           C  
ATOM   1565  C   GLN A 102       7.364   3.974  16.102  1.00  1.08           C  
ATOM   1566  O   GLN A 102       6.569   4.886  15.848  1.00  1.08           O  
ATOM   1567  CB  GLN A 102       6.244   2.888  18.084  1.00  1.08           C  
ATOM   1568  CG  GLN A 102       5.673   1.627  18.730  1.00  1.08           C  
ATOM   1569  CD  GLN A 102       5.141   1.861  20.137  1.00  1.08           C  
ATOM   1570  OE1 GLN A 102       4.679   2.950  20.476  1.00  1.08           O  
ATOM   1571  NE2 GLN A 102       5.211   0.828  20.973  1.00  1.08           N  
ATOM   1572  H   GLN A 102       8.641   1.909  17.616  1.00  1.08           H  
ATOM   1573  HA  GLN A 102       6.141   2.212  16.043  1.00  1.08           H  
ATOM   1574 1HB  GLN A 102       7.000   3.278  18.750  1.00  1.08           H  
ATOM   1575 2HB  GLN A 102       5.452   3.633  18.004  1.00  1.08           H  
ATOM   1576 1HG  GLN A 102       4.860   1.252  18.111  1.00  1.08           H  
ATOM   1577 2HG  GLN A 102       6.467   0.883  18.792  1.00  1.08           H  
ATOM   1578 1HE2 GLN A 102       4.873   0.918  21.912  1.00  1.08           H  
ATOM   1579 2HE2 GLN A 102       5.588  -0.042  20.660  1.00  1.08           H  
ATOM   1580  N   GLU A 103       8.675   4.100  15.855  1.00  0.97           N  
ATOM   1581  CA  GLU A 103       9.201   5.373  15.365  1.00  0.97           C  
ATOM   1582  C   GLU A 103       9.066   5.493  13.857  1.00  0.97           C  
ATOM   1583  O   GLU A 103       9.976   5.181  13.089  1.00  0.97           O  
ATOM   1584  CB  GLU A 103      10.642   5.611  15.826  1.00  0.97           C  
ATOM   1585  CG  GLU A 103      10.797   5.794  17.356  1.00  0.97           C  
ATOM   1586  CD  GLU A 103      12.231   6.091  17.800  1.00  0.97           C  
ATOM   1587  OE1 GLU A 103      13.070   5.232  17.679  1.00  0.97           O  
ATOM   1588  OE2 GLU A 103      12.475   7.185  18.268  1.00  0.97           O  
ATOM   1589  H   GLU A 103       9.320   3.323  16.008  1.00  0.97           H  
ATOM   1590  HA  GLU A 103       8.608   6.162  15.807  1.00  0.97           H  
ATOM   1591 1HB  GLU A 103      11.262   4.763  15.529  1.00  0.97           H  
ATOM   1592 2HB  GLU A 103      11.037   6.501  15.334  1.00  0.97           H  
ATOM   1593 1HG  GLU A 103      10.156   6.622  17.669  1.00  0.97           H  
ATOM   1594 2HG  GLU A 103      10.440   4.896  17.854  1.00  0.97           H  
ATOM   1595  N   CYS A 104       7.893   5.957  13.449  1.00  0.87           N  
ATOM   1596  CA  CYS A 104       7.516   6.028  12.044  1.00  0.87           C  
ATOM   1597  C   CYS A 104       6.892   7.350  11.640  1.00  0.87           C  
ATOM   1598  O   CYS A 104       6.002   7.876  12.312  1.00  0.87           O  
ATOM   1599  CB  CYS A 104       6.509   4.935  11.708  1.00  0.87           C  
ATOM   1600  SG  CYS A 104       5.937   4.958   9.984  1.00  0.87           S  
ATOM   1601  H   CYS A 104       7.219   6.173  14.175  1.00  0.87           H  
ATOM   1602  HA  CYS A 104       8.410   5.874  11.443  1.00  0.87           H  
ATOM   1603 1HB  CYS A 104       6.948   3.963  11.919  1.00  0.87           H  
ATOM   1604 2HB  CYS A 104       5.651   5.046  12.349  1.00  0.87           H  
ATOM   1605  N   VAL A 105       7.369   7.855  10.511  1.00  0.78           N  
ATOM   1606  CA  VAL A 105       6.842   9.049   9.880  1.00  0.78           C  
ATOM   1607  C   VAL A 105       6.348   8.661   8.510  1.00  0.78           C  
ATOM   1608  O   VAL A 105       7.020   7.921   7.793  1.00  0.78           O  
ATOM   1609  CB  VAL A 105       7.883  10.154   9.729  1.00  0.78           C  
ATOM   1610  CG1 VAL A 105       7.255  11.348   9.036  1.00  0.78           C  
ATOM   1611  CG2 VAL A 105       8.383  10.554  11.043  1.00  0.78           C  
ATOM   1612  H   VAL A 105       8.115   7.356  10.048  1.00  0.78           H  
ATOM   1613  HA  VAL A 105       6.010   9.415  10.464  1.00  0.78           H  
ATOM   1614  HB  VAL A 105       8.706   9.794   9.118  1.00  0.78           H  
ATOM   1615 1HG1 VAL A 105       7.956  12.104   8.952  1.00  0.78           H  
ATOM   1616 2HG1 VAL A 105       6.903  11.080   8.049  1.00  0.78           H  
ATOM   1617 3HG1 VAL A 105       6.439  11.719   9.618  1.00  0.78           H  
ATOM   1618 1HG2 VAL A 105       9.128  11.332  10.917  1.00  0.78           H  
ATOM   1619 2HG2 VAL A 105       7.560  10.924  11.618  1.00  0.78           H  
ATOM   1620 3HG2 VAL A 105       8.823   9.719  11.552  1.00  0.78           H  
ATOM   1621  N   GLY A 106       5.172   9.122   8.154  1.00  0.72           N  
ATOM   1622  CA  GLY A 106       4.624   8.772   6.854  1.00  0.72           C  
ATOM   1623  C   GLY A 106       3.309   9.458   6.614  1.00  0.72           C  
ATOM   1624  O   GLY A 106       2.997  10.461   7.255  1.00  0.72           O  
ATOM   1625  H   GLY A 106       4.680   9.734   8.807  1.00  0.72           H  
ATOM   1626 1HA  GLY A 106       5.332   9.052   6.074  1.00  0.72           H  
ATOM   1627 2HA  GLY A 106       4.489   7.691   6.797  1.00  0.72           H  
ATOM   1628  N   LEU A 107       2.544   8.948   5.658  1.00  0.69           N  
ATOM   1629  CA  LEU A 107       1.273   9.578   5.356  1.00  0.69           C  
ATOM   1630  C   LEU A 107       0.181   9.054   6.276  1.00  0.69           C  
ATOM   1631  O   LEU A 107       0.028   7.841   6.441  1.00  0.69           O  
ATOM   1632  CB  LEU A 107       0.884   9.322   3.898  1.00  0.69           C  
ATOM   1633  CG  LEU A 107       1.850   9.886   2.878  1.00  0.69           C  
ATOM   1634  CD1 LEU A 107       1.431   9.536   1.496  1.00  0.69           C  
ATOM   1635  CD2 LEU A 107       1.890  11.365   3.041  1.00  0.69           C  
ATOM   1636  H   LEU A 107       2.843   8.127   5.150  1.00  0.69           H  
ATOM   1637  HA  LEU A 107       1.374  10.647   5.506  1.00  0.69           H  
ATOM   1638 1HB  LEU A 107       0.803   8.249   3.739  1.00  0.69           H  
ATOM   1639 2HB  LEU A 107      -0.088   9.772   3.717  1.00  0.69           H  
ATOM   1640  HG  LEU A 107       2.824   9.459   3.054  1.00  0.69           H  
ATOM   1641 1HD1 LEU A 107       2.140   9.953   0.780  1.00  0.69           H  
ATOM   1642 2HD1 LEU A 107       1.394   8.466   1.377  1.00  0.69           H  
ATOM   1643 3HD1 LEU A 107       0.447   9.960   1.329  1.00  0.69           H  
ATOM   1644 1HD2 LEU A 107       2.599  11.808   2.339  1.00  0.69           H  
ATOM   1645 2HD2 LEU A 107       0.913  11.777   2.865  1.00  0.69           H  
ATOM   1646 3HD2 LEU A 107       2.184  11.572   4.056  1.00  0.69           H  
ATOM   1647  N   PHE A 108      -0.590   9.985   6.828  1.00  0.68           N  
ATOM   1648  CA  PHE A 108      -1.722   9.732   7.721  1.00  0.68           C  
ATOM   1649  C   PHE A 108      -3.002  10.382   7.224  1.00  0.68           C  
ATOM   1650  O   PHE A 108      -2.961  11.438   6.593  1.00  0.68           O  
ATOM   1651  CB  PHE A 108      -1.401  10.286   9.106  1.00  0.68           C  
ATOM   1652  CG  PHE A 108      -0.319   9.555   9.839  1.00  0.68           C  
ATOM   1653  CD1 PHE A 108       0.979   9.744   9.521  1.00  0.68           C  
ATOM   1654  CD2 PHE A 108      -0.605   8.739  10.905  1.00  0.68           C  
ATOM   1655  CE1 PHE A 108       1.970   9.098  10.198  1.00  0.68           C  
ATOM   1656  CE2 PHE A 108       0.386   8.098  11.599  1.00  0.68           C  
ATOM   1657  CZ  PHE A 108       1.683   8.286  11.226  1.00  0.68           C  
ATOM   1658  H   PHE A 108      -0.346  10.955   6.629  1.00  0.68           H  
ATOM   1659  HA  PHE A 108      -1.880   8.660   7.782  1.00  0.68           H  
ATOM   1660 1HB  PHE A 108      -1.104  11.313   8.973  1.00  0.68           H  
ATOM   1661 2HB  PHE A 108      -2.305  10.276   9.721  1.00  0.68           H  
ATOM   1662  HD1 PHE A 108       1.212  10.413   8.708  1.00  0.68           H  
ATOM   1663  HD2 PHE A 108      -1.634   8.610  11.204  1.00  0.68           H  
ATOM   1664  HE1 PHE A 108       2.992   9.238   9.915  1.00  0.68           H  
ATOM   1665  HE2 PHE A 108       0.133   7.449  12.440  1.00  0.68           H  
ATOM   1666  HZ  PHE A 108       2.484   7.804  11.740  1.00  0.68           H  
ATOM   1667  N   TYR A 109      -4.134   9.768   7.536  1.00  0.70           N  
ATOM   1668  CA  TYR A 109      -5.435  10.355   7.273  1.00  0.70           C  
ATOM   1669  C   TYR A 109      -5.938  11.063   8.509  1.00  0.70           C  
ATOM   1670  O   TYR A 109      -6.026  10.444   9.571  1.00  0.70           O  
ATOM   1671  CB  TYR A 109      -6.468   9.303   6.927  1.00  0.70           C  
ATOM   1672  CG  TYR A 109      -6.391   8.665   5.578  1.00  0.70           C  
ATOM   1673  CD1 TYR A 109      -6.577   7.314   5.446  1.00  0.70           C  
ATOM   1674  CD2 TYR A 109      -6.152   9.422   4.477  1.00  0.70           C  
ATOM   1675  CE1 TYR A 109      -6.551   6.742   4.198  1.00  0.70           C  
ATOM   1676  CE2 TYR A 109      -6.109   8.827   3.234  1.00  0.70           C  
ATOM   1677  CZ  TYR A 109      -6.321   7.515   3.099  1.00  0.70           C  
ATOM   1678  OH  TYR A 109      -6.271   6.955   1.869  1.00  0.70           O  
ATOM   1679  H   TYR A 109      -4.083   8.881   8.016  1.00  0.70           H  
ATOM   1680  HA  TYR A 109      -5.352  11.083   6.466  1.00  0.70           H  
ATOM   1681 1HB  TYR A 109      -6.390   8.502   7.663  1.00  0.70           H  
ATOM   1682 2HB  TYR A 109      -7.432   9.731   7.061  1.00  0.70           H  
ATOM   1683  HD1 TYR A 109      -6.763   6.701   6.327  1.00  0.70           H  
ATOM   1684  HD2 TYR A 109      -5.995  10.497   4.587  1.00  0.70           H  
ATOM   1685  HE1 TYR A 109      -6.707   5.683   4.084  1.00  0.70           H  
ATOM   1686  HE2 TYR A 109      -5.912   9.412   2.355  1.00  0.70           H  
ATOM   1687  HH  TYR A 109      -5.958   7.603   1.240  1.00  0.70           H  
ATOM   1688  N   GLN A 110      -6.285  12.341   8.397  1.00  0.75           N  
ATOM   1689  CA  GLN A 110      -6.770  13.052   9.571  1.00  0.75           C  
ATOM   1690  C   GLN A 110      -8.080  13.795   9.229  1.00  0.75           C  
ATOM   1691  O   GLN A 110      -8.203  14.363   8.151  1.00  0.75           O  
ATOM   1692  CB  GLN A 110      -5.648  13.985  10.090  1.00  0.75           C  
ATOM   1693  CG  GLN A 110      -4.325  13.178  10.505  1.00  0.75           C  
ATOM   1694  CD  GLN A 110      -3.172  13.980  11.196  1.00  0.75           C  
ATOM   1695  OE1 GLN A 110      -2.622  14.937  10.632  1.00  0.75           O  
ATOM   1696  NE2 GLN A 110      -2.797  13.557  12.418  1.00  0.75           N  
ATOM   1697  H   GLN A 110      -6.178  12.812   7.499  1.00  0.75           H  
ATOM   1698  HA  GLN A 110      -6.959  12.318  10.338  1.00  0.75           H  
ATOM   1699 1HB  GLN A 110      -5.379  14.703   9.311  1.00  0.75           H  
ATOM   1700 2HB  GLN A 110      -5.997  14.546  10.953  1.00  0.75           H  
ATOM   1701 1HG  GLN A 110      -4.607  12.381  11.158  1.00  0.75           H  
ATOM   1702 2HG  GLN A 110      -3.896  12.759   9.589  1.00  0.75           H  
ATOM   1703 1HE2 GLN A 110      -2.038  14.026  12.935  1.00  0.75           H  
ATOM   1704 2HE2 GLN A 110      -3.264  12.785  12.846  1.00  0.75           H  
ATOM   1705  N   PRO A 111      -9.058  13.877  10.151  1.00  0.83           N  
ATOM   1706  CA  PRO A 111     -10.368  14.506   9.980  1.00  0.83           C  
ATOM   1707  C   PRO A 111     -10.399  16.019  10.166  1.00  0.83           C  
ATOM   1708  O   PRO A 111     -11.455  16.591  10.437  1.00  0.83           O  
ATOM   1709  CB  PRO A 111     -11.180  13.824  11.073  1.00  0.83           C  
ATOM   1710  CG  PRO A 111     -10.178  13.626  12.190  1.00  0.83           C  
ATOM   1711  CD  PRO A 111      -8.877  13.263  11.488  1.00  0.83           C  
ATOM   1712  HA  PRO A 111     -10.763  14.243   8.992  1.00  0.83           H  
ATOM   1713 1HB  PRO A 111     -12.021  14.466  11.364  1.00  0.83           H  
ATOM   1714 2HB  PRO A 111     -11.608  12.883  10.706  1.00  0.83           H  
ATOM   1715 1HG  PRO A 111     -10.086  14.550  12.783  1.00  0.83           H  
ATOM   1716 2HG  PRO A 111     -10.525  12.844  12.875  1.00  0.83           H  
ATOM   1717 1HD  PRO A 111      -8.022  13.708  12.015  1.00  0.83           H  
ATOM   1718 2HD  PRO A 111      -8.818  12.163  11.432  1.00  0.83           H  
ATOM   1719  N   ASN A 112      -9.246  16.664  10.108  1.00  0.93           N  
ATOM   1720  CA  ASN A 112      -9.183  18.102  10.302  1.00  0.93           C  
ATOM   1721  C   ASN A 112      -7.891  18.644   9.724  1.00  0.93           C  
ATOM   1722  O   ASN A 112      -6.846  18.007   9.821  1.00  0.93           O  
ATOM   1723  CB  ASN A 112      -9.309  18.467  11.767  1.00  0.93           C  
ATOM   1724  CG  ASN A 112      -9.646  19.942  11.977  1.00  0.93           C  
ATOM   1725  OD1 ASN A 112      -8.782  20.841  11.897  1.00  0.93           O  
ATOM   1726  ND2 ASN A 112     -10.905  20.203  12.245  1.00  0.93           N  
ATOM   1727  H   ASN A 112      -8.401  16.161   9.888  1.00  0.93           H  
ATOM   1728  HA  ASN A 112     -10.005  18.563   9.751  1.00  0.93           H  
ATOM   1729 1HB  ASN A 112     -10.084  17.862  12.238  1.00  0.93           H  
ATOM   1730 2HB  ASN A 112      -8.368  18.245  12.275  1.00  0.93           H  
ATOM   1731 1HD2 ASN A 112     -11.199  21.146  12.394  1.00  0.93           H  
ATOM   1732 2HD2 ASN A 112     -11.573  19.458  12.303  1.00  0.93           H  
ATOM   1733  N   SER A 113      -7.928  19.851   9.174  1.00  1.03           N  
ATOM   1734  CA  SER A 113      -6.713  20.479   8.643  1.00  1.03           C  
ATOM   1735  C   SER A 113      -5.669  20.759   9.738  1.00  1.03           C  
ATOM   1736  O   SER A 113      -4.488  20.950   9.450  1.00  1.03           O  
ATOM   1737  CB  SER A 113      -7.062  21.752   7.913  1.00  1.03           C  
ATOM   1738  OG  SER A 113      -7.553  22.721   8.797  1.00  1.03           O  
ATOM   1739  H   SER A 113      -8.806  20.347   9.118  1.00  1.03           H  
ATOM   1740  HA  SER A 113      -6.264  19.795   7.919  1.00  1.03           H  
ATOM   1741 1HB  SER A 113      -6.172  22.132   7.410  1.00  1.03           H  
ATOM   1742 2HB  SER A 113      -7.797  21.550   7.151  1.00  1.03           H  
ATOM   1743  HG  SER A 113      -6.858  22.851   9.450  1.00  1.03           H  
ATOM   1744  N   SER A 114      -6.102  20.733  11.007  1.00  1.12           N  
ATOM   1745  CA  SER A 114      -5.235  20.942  12.160  1.00  1.12           C  
ATOM   1746  C   SER A 114      -4.453  19.660  12.464  1.00  1.12           C  
ATOM   1747  O   SER A 114      -3.570  19.632  13.326  1.00  1.12           O  
ATOM   1748  CB  SER A 114      -6.074  21.268  13.378  1.00  1.12           C  
ATOM   1749  OG  SER A 114      -6.838  22.417  13.172  1.00  1.12           O  
ATOM   1750  H   SER A 114      -7.091  20.598  11.188  1.00  1.12           H  
ATOM   1751  HA  SER A 114      -4.535  21.750  11.943  1.00  1.12           H  
ATOM   1752 1HB  SER A 114      -6.726  20.424  13.611  1.00  1.12           H  
ATOM   1753 2HB  SER A 114      -5.415  21.415  14.231  1.00  1.12           H  
ATOM   1754  HG  SER A 114      -7.610  22.102  12.653  1.00  1.12           H  
ATOM   1755  N   GLY A 115      -4.833  18.566  11.808  1.00  1.16           N  
ATOM   1756  CA  GLY A 115      -4.171  17.282  11.925  1.00  1.16           C  
ATOM   1757  C   GLY A 115      -4.453  16.498  13.197  1.00  1.16           C  
ATOM   1758  O   GLY A 115      -4.980  15.385  13.154  1.00  1.16           O  
ATOM   1759  H   GLY A 115      -5.587  18.619  11.133  1.00  1.16           H  
ATOM   1760 1HA  GLY A 115      -4.474  16.681  11.069  1.00  1.16           H  
ATOM   1761 2HA  GLY A 115      -3.102  17.420  11.823  1.00  1.16           H  
ATOM   1762  N   ILE A 116      -4.114  17.075  14.336  1.00  1.15           N  
ATOM   1763  CA  ILE A 116      -4.219  16.327  15.574  1.00  1.15           C  
ATOM   1764  C   ILE A 116      -5.638  15.899  15.893  1.00  1.15           C  
ATOM   1765  O   ILE A 116      -6.562  16.708  15.985  1.00  1.15           O  
ATOM   1766  CB  ILE A 116      -3.691  17.145  16.755  1.00  1.15           C  
ATOM   1767  CG1 ILE A 116      -2.235  17.412  16.555  1.00  1.15           C  
ATOM   1768  CG2 ILE A 116      -3.914  16.379  18.052  1.00  1.15           C  
ATOM   1769  CD1 ILE A 116      -1.664  18.391  17.536  1.00  1.15           C  
ATOM   1770  H   ILE A 116      -3.727  18.016  14.296  1.00  1.15           H  
ATOM   1771  HA  ILE A 116      -3.607  15.429  15.476  1.00  1.15           H  
ATOM   1772  HB  ILE A 116      -4.206  18.105  16.796  1.00  1.15           H  
ATOM   1773 1HG1 ILE A 116      -1.694  16.472  16.634  1.00  1.15           H  
ATOM   1774 2HG1 ILE A 116      -2.099  17.813  15.551  1.00  1.15           H  
ATOM   1775 1HG2 ILE A 116      -3.533  16.961  18.889  1.00  1.15           H  
ATOM   1776 2HG2 ILE A 116      -4.979  16.201  18.194  1.00  1.15           H  
ATOM   1777 3HG2 ILE A 116      -3.389  15.424  18.001  1.00  1.15           H  
ATOM   1778 1HD1 ILE A 116      -0.619  18.548  17.331  1.00  1.15           H  
ATOM   1779 2HD1 ILE A 116      -2.193  19.341  17.444  1.00  1.15           H  
ATOM   1780 3HD1 ILE A 116      -1.780  18.007  18.547  1.00  1.15           H  
ATOM   1781  N   SER A 117      -5.774  14.596  16.082  1.00  1.08           N  
ATOM   1782  CA  SER A 117      -7.020  13.934  16.394  1.00  1.08           C  
ATOM   1783  C   SER A 117      -6.736  12.506  16.833  1.00  1.08           C  
ATOM   1784  O   SER A 117      -5.910  11.845  16.213  1.00  1.08           O  
ATOM   1785  CB  SER A 117      -7.905  13.870  15.158  1.00  1.08           C  
ATOM   1786  OG  SER A 117      -9.085  13.137  15.424  1.00  1.08           O  
ATOM   1787  H   SER A 117      -4.945  14.030  15.982  1.00  1.08           H  
ATOM   1788  HA  SER A 117      -7.505  14.505  17.182  1.00  1.08           H  
ATOM   1789 1HB  SER A 117      -8.162  14.877  14.827  1.00  1.08           H  
ATOM   1790 2HB  SER A 117      -7.351  13.393  14.349  1.00  1.08           H  
ATOM   1791  HG  SER A 117      -9.628  13.716  15.974  1.00  1.08           H  
ATOM   1792  N   PRO A 118      -7.487  11.934  17.786  1.00  0.98           N  
ATOM   1793  CA  PRO A 118      -7.391  10.542  18.186  1.00  0.98           C  
ATOM   1794  C   PRO A 118      -7.781   9.610  17.039  1.00  0.98           C  
ATOM   1795  O   PRO A 118      -7.494   8.412  17.081  1.00  0.98           O  
ATOM   1796  CB  PRO A 118      -8.359  10.459  19.372  1.00  0.98           C  
ATOM   1797  CG  PRO A 118      -9.325  11.605  19.172  1.00  0.98           C  
ATOM   1798  CD  PRO A 118      -8.497  12.708  18.547  1.00  0.98           C  
ATOM   1799  HA  PRO A 118      -6.361  10.336  18.512  1.00  0.98           H  
ATOM   1800 1HB  PRO A 118      -8.864   9.482  19.368  1.00  0.98           H  
ATOM   1801 2HB  PRO A 118      -7.802  10.527  20.317  1.00  0.98           H  
ATOM   1802 1HG  PRO A 118     -10.157  11.283  18.529  1.00  0.98           H  
ATOM   1803 2HG  PRO A 118      -9.767  11.898  20.136  1.00  0.98           H  
ATOM   1804 1HD  PRO A 118      -9.158  13.289  17.909  1.00  0.98           H  
ATOM   1805 2HD  PRO A 118      -8.010  13.324  19.320  1.00  0.98           H  
ATOM   1806  N   ARG A 119      -8.476  10.156  16.028  1.00  0.89           N  
ATOM   1807  CA  ARG A 119      -8.901   9.376  14.884  1.00  0.89           C  
ATOM   1808  C   ARG A 119      -7.921   9.467  13.719  1.00  0.89           C  
ATOM   1809  O   ARG A 119      -8.158   8.869  12.667  1.00  0.89           O  
ATOM   1810  CB  ARG A 119     -10.246   9.868  14.393  1.00  0.89           C  
ATOM   1811  CG  ARG A 119     -11.399   9.687  15.355  1.00  0.89           C  
ATOM   1812  CD  ARG A 119     -12.652  10.287  14.812  1.00  0.89           C  
ATOM   1813  NE  ARG A 119     -13.125   9.596  13.618  1.00  0.89           N  
ATOM   1814  CZ  ARG A 119     -14.089  10.061  12.796  1.00  0.89           C  
ATOM   1815  NH1 ARG A 119     -14.667  11.215  13.049  1.00  0.89           N  
ATOM   1816  NH2 ARG A 119     -14.459   9.356  11.745  1.00  0.89           N  
ATOM   1817  H   ARG A 119      -8.705  11.149  16.013  1.00  0.89           H  
ATOM   1818  HA  ARG A 119      -8.988   8.334  15.189  1.00  0.89           H  
ATOM   1819 1HB  ARG A 119     -10.171  10.926  14.173  1.00  0.89           H  
ATOM   1820 2HB  ARG A 119     -10.502   9.358  13.465  1.00  0.89           H  
ATOM   1821 1HG  ARG A 119     -11.567   8.624  15.530  1.00  0.89           H  
ATOM   1822 2HG  ARG A 119     -11.161  10.178  16.300  1.00  0.89           H  
ATOM   1823 1HD  ARG A 119     -13.436  10.238  15.567  1.00  0.89           H  
ATOM   1824 2HD  ARG A 119     -12.465  11.329  14.550  1.00  0.89           H  
ATOM   1825  HE  ARG A 119     -12.706   8.702  13.393  1.00  0.89           H  
ATOM   1826 1HH1 ARG A 119     -14.386  11.754  13.857  1.00  0.89           H  
ATOM   1827 2HH1 ARG A 119     -15.393  11.561  12.441  1.00  0.89           H  
ATOM   1828 1HH2 ARG A 119     -14.021   8.464  11.558  1.00  0.89           H  
ATOM   1829 2HH2 ARG A 119     -15.189   9.704  11.143  1.00  0.89           H  
ATOM   1830  N   GLY A 120      -6.843  10.242  13.861  1.00  0.82           N  
ATOM   1831  CA  GLY A 120      -5.910  10.346  12.750  1.00  0.82           C  
ATOM   1832  C   GLY A 120      -5.143   9.038  12.620  1.00  0.82           C  
ATOM   1833  O   GLY A 120      -4.590   8.581  13.610  1.00  0.82           O  
ATOM   1834  H   GLY A 120      -6.641  10.734  14.731  1.00  0.82           H  
ATOM   1835 1HA  GLY A 120      -6.463  10.558  11.845  1.00  0.82           H  
ATOM   1836 2HA  GLY A 120      -5.224  11.168  12.936  1.00  0.82           H  
ATOM   1837  N   LYS A 121      -5.064   8.451  11.421  1.00  0.77           N  
ATOM   1838  CA  LYS A 121      -4.387   7.142  11.276  1.00  0.77           C  
ATOM   1839  C   LYS A 121      -3.432   6.991  10.101  1.00  0.77           C  
ATOM   1840  O   LYS A 121      -3.654   7.518   9.015  1.00  0.77           O  
ATOM   1841  CB  LYS A 121      -5.399   5.992  11.155  1.00  0.77           C  
ATOM   1842  CG  LYS A 121      -6.317   5.730  12.351  1.00  0.77           C  
ATOM   1843  CD  LYS A 121      -5.523   5.159  13.521  1.00  0.77           C  
ATOM   1844  CE  LYS A 121      -6.420   4.719  14.658  1.00  0.77           C  
ATOM   1845  NZ  LYS A 121      -5.635   4.281  15.845  1.00  0.77           N  
ATOM   1846  H   LYS A 121      -5.505   8.915  10.627  1.00  0.77           H  
ATOM   1847  HA  LYS A 121      -3.799   6.976  12.176  1.00  0.77           H  
ATOM   1848 1HB  LYS A 121      -6.039   6.180  10.294  1.00  0.77           H  
ATOM   1849 2HB  LYS A 121      -4.856   5.065  10.949  1.00  0.77           H  
ATOM   1850 1HG  LYS A 121      -6.795   6.655  12.667  1.00  0.77           H  
ATOM   1851 2HG  LYS A 121      -7.093   5.022  12.067  1.00  0.77           H  
ATOM   1852 1HD  LYS A 121      -4.917   4.312  13.192  1.00  0.77           H  
ATOM   1853 2HD  LYS A 121      -4.860   5.920  13.890  1.00  0.77           H  
ATOM   1854 1HE  LYS A 121      -7.079   5.539  14.949  1.00  0.77           H  
ATOM   1855 2HE  LYS A 121      -7.022   3.883  14.312  1.00  0.77           H  
ATOM   1856 1HZ  LYS A 121      -6.266   3.981  16.566  1.00  0.77           H  
ATOM   1857 2HZ  LYS A 121      -4.985   3.501  15.601  1.00  0.77           H  
ATOM   1858 3HZ  LYS A 121      -5.078   5.069  16.199  1.00  0.77           H  
ATOM   1859  N   LEU A 122      -2.404   6.175  10.299  1.00  0.76           N  
ATOM   1860  CA  LEU A 122      -1.451   5.864   9.231  1.00  0.76           C  
ATOM   1861  C   LEU A 122      -2.221   5.280   8.043  1.00  0.76           C  
ATOM   1862  O   LEU A 122      -3.069   4.405   8.234  1.00  0.76           O  
ATOM   1863  CB  LEU A 122      -0.394   4.871   9.747  1.00  0.76           C  
ATOM   1864  CG  LEU A 122       0.766   4.604   8.808  1.00  0.76           C  
ATOM   1865  CD1 LEU A 122       1.639   5.835   8.687  1.00  0.76           C  
ATOM   1866  CD2 LEU A 122       1.583   3.437   9.316  1.00  0.76           C  
ATOM   1867  H   LEU A 122      -2.248   5.804  11.239  1.00  0.76           H  
ATOM   1868  HA  LEU A 122      -0.952   6.772   8.903  1.00  0.76           H  
ATOM   1869 1HB  LEU A 122       0.012   5.251  10.683  1.00  0.76           H  
ATOM   1870 2HB  LEU A 122      -0.884   3.920   9.944  1.00  0.76           H  
ATOM   1871  HG  LEU A 122       0.362   4.392   7.836  1.00  0.76           H  
ATOM   1872 1HD1 LEU A 122       2.451   5.640   7.988  1.00  0.76           H  
ATOM   1873 2HD1 LEU A 122       1.046   6.670   8.330  1.00  0.76           H  
ATOM   1874 3HD1 LEU A 122       2.051   6.067   9.657  1.00  0.76           H  
ATOM   1875 1HD2 LEU A 122       2.411   3.241   8.639  1.00  0.76           H  
ATOM   1876 2HD2 LEU A 122       1.967   3.684  10.272  1.00  0.76           H  
ATOM   1877 3HD2 LEU A 122       0.952   2.552   9.386  1.00  0.76           H  
ATOM   1878  N   LEU A 123      -1.945   5.751   6.817  1.00  0.77           N  
ATOM   1879  CA  LEU A 123      -2.702   5.238   5.670  1.00  0.77           C  
ATOM   1880  C   LEU A 123      -2.576   3.706   5.590  1.00  0.77           C  
ATOM   1881  O   LEU A 123      -1.468   3.189   5.747  1.00  0.77           O  
ATOM   1882  CB  LEU A 123      -2.216   5.861   4.343  1.00  0.77           C  
ATOM   1883  CG  LEU A 123      -2.977   7.069   3.866  1.00  0.77           C  
ATOM   1884  CD1 LEU A 123      -2.809   8.144   4.775  1.00  0.77           C  
ATOM   1885  CD2 LEU A 123      -2.537   7.500   2.505  1.00  0.77           C  
ATOM   1886  H   LEU A 123      -1.238   6.478   6.699  1.00  0.77           H  
ATOM   1887  HA  LEU A 123      -3.720   5.557   5.820  1.00  0.77           H  
ATOM   1888 1HB  LEU A 123      -1.171   6.160   4.468  1.00  0.77           H  
ATOM   1889 2HB  LEU A 123      -2.272   5.109   3.563  1.00  0.77           H  
ATOM   1890  HG  LEU A 123      -3.962   6.813   3.842  1.00  0.77           H  
ATOM   1891 1HD1 LEU A 123      -3.378   9.007   4.455  1.00  0.77           H  
ATOM   1892 2HD1 LEU A 123      -3.140   7.826   5.758  1.00  0.77           H  
ATOM   1893 3HD1 LEU A 123      -1.799   8.384   4.785  1.00  0.77           H  
ATOM   1894 1HD2 LEU A 123      -3.126   8.363   2.192  1.00  0.77           H  
ATOM   1895 2HD2 LEU A 123      -1.484   7.772   2.527  1.00  0.77           H  
ATOM   1896 3HD2 LEU A 123      -2.693   6.682   1.811  1.00  0.77           H  
ATOM   1897  N   PRO A 124      -3.671   2.973   5.247  1.00  0.80           N  
ATOM   1898  CA  PRO A 124      -3.807   1.510   5.221  1.00  0.80           C  
ATOM   1899  C   PRO A 124      -2.705   0.693   4.560  1.00  0.80           C  
ATOM   1900  O   PRO A 124      -2.438  -0.430   4.983  1.00  0.80           O  
ATOM   1901  CB  PRO A 124      -5.097   1.334   4.403  1.00  0.80           C  
ATOM   1902  CG  PRO A 124      -5.909   2.549   4.704  1.00  0.80           C  
ATOM   1903  CD  PRO A 124      -4.916   3.669   4.810  1.00  0.80           C  
ATOM   1904  HA  PRO A 124      -3.963   1.160   6.253  1.00  0.80           H  
ATOM   1905 1HB  PRO A 124      -4.853   1.236   3.335  1.00  0.80           H  
ATOM   1906 2HB  PRO A 124      -5.600   0.402   4.698  1.00  0.80           H  
ATOM   1907 1HG  PRO A 124      -6.654   2.715   3.908  1.00  0.80           H  
ATOM   1908 2HG  PRO A 124      -6.473   2.401   5.637  1.00  0.80           H  
ATOM   1909 1HD  PRO A 124      -4.778   4.184   3.846  1.00  0.80           H  
ATOM   1910 2HD  PRO A 124      -5.321   4.312   5.594  1.00  0.80           H  
ATOM   1911  N   GLY A 125      -2.080   1.220   3.521  1.00  0.86           N  
ATOM   1912  CA  GLY A 125      -1.039   0.471   2.832  1.00  0.86           C  
ATOM   1913  C   GLY A 125       0.374   0.801   3.308  1.00  0.86           C  
ATOM   1914  O   GLY A 125       1.351   0.354   2.712  1.00  0.86           O  
ATOM   1915  H   GLY A 125      -2.317   2.146   3.200  1.00  0.86           H  
ATOM   1916 1HA  GLY A 125      -1.221  -0.597   2.958  1.00  0.86           H  
ATOM   1917 2HA  GLY A 125      -1.118   0.672   1.766  1.00  0.86           H  
ATOM   1918  N   SER A 126       0.505   1.605   4.336  1.00  0.94           N  
ATOM   1919  CA  SER A 126       1.826   2.034   4.759  1.00  0.94           C  
ATOM   1920  C   SER A 126       2.753   0.962   5.307  1.00  0.94           C  
ATOM   1921  O   SER A 126       2.346   0.031   6.004  1.00  0.94           O  
ATOM   1922  CB  SER A 126       1.695   3.092   5.799  1.00  0.94           C  
ATOM   1923  OG  SER A 126       1.026   4.206   5.300  1.00  0.94           O  
ATOM   1924  H   SER A 126      -0.313   1.962   4.829  1.00  0.94           H  
ATOM   1925  HA  SER A 126       2.321   2.458   3.901  1.00  0.94           H  
ATOM   1926 1HB  SER A 126       1.142   2.671   6.623  1.00  0.94           H  
ATOM   1927 2HB  SER A 126       2.683   3.378   6.159  1.00  0.94           H  
ATOM   1928  HG  SER A 126       0.077   3.951   5.310  1.00  0.94           H  
ATOM   1929  N   LEU A 127       4.032   1.194   5.061  1.00  1.05           N  
ATOM   1930  CA  LEU A 127       5.142   0.428   5.593  1.00  1.05           C  
ATOM   1931  C   LEU A 127       6.140   1.387   6.210  1.00  1.05           C  
ATOM   1932  O   LEU A 127       6.541   2.374   5.585  1.00  1.05           O  
ATOM   1933  CB  LEU A 127       5.827  -0.379   4.480  1.00  1.05           C  
ATOM   1934  CG  LEU A 127       7.024  -1.265   4.914  1.00  1.05           C  
ATOM   1935  CD1 LEU A 127       7.105  -2.479   4.008  1.00  1.05           C  
ATOM   1936  CD2 LEU A 127       8.339  -0.439   4.820  1.00  1.05           C  
ATOM   1937  H   LEU A 127       4.244   1.949   4.419  1.00  1.05           H  
ATOM   1938  HA  LEU A 127       4.776  -0.247   6.364  1.00  1.05           H  
ATOM   1939 1HB  LEU A 127       5.082  -1.029   4.021  1.00  1.05           H  
ATOM   1940 2HB  LEU A 127       6.180   0.317   3.717  1.00  1.05           H  
ATOM   1941  HG  LEU A 127       6.877  -1.603   5.941  1.00  1.05           H  
ATOM   1942 1HD1 LEU A 127       7.942  -3.106   4.312  1.00  1.05           H  
ATOM   1943 2HD1 LEU A 127       6.179  -3.050   4.081  1.00  1.05           H  
ATOM   1944 3HD1 LEU A 127       7.249  -2.156   2.991  1.00  1.05           H  
ATOM   1945 1HD2 LEU A 127       9.180  -1.060   5.127  1.00  1.05           H  
ATOM   1946 2HD2 LEU A 127       8.492  -0.104   3.807  1.00  1.05           H  
ATOM   1947 3HD2 LEU A 127       8.282   0.424   5.464  1.00  1.05           H  
ATOM   1948  N   CYS A 128       6.538   1.083   7.436  1.00  1.19           N  
ATOM   1949  CA  CYS A 128       7.477   1.924   8.148  1.00  1.19           C  
ATOM   1950  C   CYS A 128       8.841   1.264   8.233  1.00  1.19           C  
ATOM   1951  O   CYS A 128       8.979   0.171   8.786  1.00  1.19           O  
ATOM   1952  CB  CYS A 128       6.965   2.176   9.560  1.00  1.19           C  
ATOM   1953  SG  CYS A 128       5.376   3.038   9.654  1.00  1.19           S  
ATOM   1954  H   CYS A 128       6.175   0.255   7.885  1.00  1.19           H  
ATOM   1955  HA  CYS A 128       7.576   2.877   7.622  1.00  1.19           H  
ATOM   1956 1HB  CYS A 128       6.864   1.225  10.083  1.00  1.19           H  
ATOM   1957 2HB  CYS A 128       7.713   2.755  10.093  1.00  1.19           H  
ATOM   1958  N   GLY A 129       9.857   1.931   7.707  1.00  1.35           N  
ATOM   1959  CA  GLY A 129      11.209   1.403   7.730  1.00  1.35           C  
ATOM   1960  C   GLY A 129      11.558   0.805   9.085  1.00  1.35           C  
ATOM   1961  O   GLY A 129      12.184   1.473   9.910  1.00  1.35           O  
ATOM   1962  H   GLY A 129       9.681   2.819   7.230  1.00  1.35           H  
ATOM   1963 1HA  GLY A 129      11.322   0.652   6.949  1.00  1.35           H  
ATOM   1964 2HA  GLY A 129      11.900   2.210   7.513  1.00  1.35           H  
ENDMDL

