REMARK ID 655554 DOMAINID 648771 MODEL 1 2025-01-25_00000295_1_19
MODEL     1
ATOM      1  N   GLY A   1       2.458  -1.186  -2.933  1.00  2.06           N  
ATOM      2  CA  GLY A   1       2.422  -0.220  -4.026  1.00  2.06           C  
ATOM      3  C   GLY A   1       2.488   1.210  -3.504  1.00  2.06           C  
ATOM      4  O   GLY A   1       1.974   1.513  -2.427  1.00  2.06           O  
ATOM      5  H   GLY A   1       2.119  -0.908  -2.023  1.00  2.06           H  
ATOM      6 1HA  GLY A   1       3.259  -0.403  -4.700  1.00  2.06           H  
ATOM      7 2HA  GLY A   1       1.509  -0.357  -4.603  1.00  2.06           H  
ATOM      8  N   SER A   2       3.143   2.088  -4.260  1.00  1.49           N  
ATOM      9  CA  SER A   2       3.264   3.491  -3.872  1.00  1.49           C  
ATOM     10  C   SER A   2       1.901   4.162  -3.788  1.00  1.49           C  
ATOM     11  O   SER A   2       1.029   3.908  -4.619  1.00  1.49           O  
ATOM     12  CB  SER A   2       4.131   4.240  -4.860  1.00  1.49           C  
ATOM     13  OG  SER A   2       4.192   5.602  -4.534  1.00  1.49           O  
ATOM     14  H   SER A   2       3.553   1.777  -5.128  1.00  1.49           H  
ATOM     15  HA  SER A   2       3.730   3.539  -2.887  1.00  1.49           H  
ATOM     16 1HB  SER A   2       5.133   3.816  -4.863  1.00  1.49           H  
ATOM     17 2HB  SER A   2       3.720   4.122  -5.861  1.00  1.49           H  
ATOM     18  HG  SER A   2       3.268   5.915  -4.507  1.00  1.49           H  
ATOM     19  N   ALA A   3       1.726   5.013  -2.780  1.00  1.08           N  
ATOM     20  CA  ALA A   3       0.485   5.767  -2.587  1.00  1.08           C  
ATOM     21  C   ALA A   3       0.243   6.752  -3.719  1.00  1.08           C  
ATOM     22  O   ALA A   3       1.191   7.319  -4.273  1.00  1.08           O  
ATOM     23  CB  ALA A   3       0.526   6.509  -1.278  1.00  1.08           C  
ATOM     24  H   ALA A   3       2.486   5.147  -2.130  1.00  1.08           H  
ATOM     25  HA  ALA A   3      -0.348   5.061  -2.571  1.00  1.08           H  
ATOM     26 1HB  ALA A   3      -0.413   7.038  -1.150  1.00  1.08           H  
ATOM     27 2HB  ALA A   3       0.663   5.805  -0.458  1.00  1.08           H  
ATOM     28 3HB  ALA A   3       1.348   7.216  -1.298  1.00  1.08           H  
ATOM     29  N   ASP A   4      -1.025   6.966  -4.051  1.00  0.81           N  
ATOM     30  CA  ASP A   4      -1.418   7.936  -5.071  1.00  0.81           C  
ATOM     31  C   ASP A   4      -1.746   9.308  -4.471  1.00  0.81           C  
ATOM     32  O   ASP A   4      -2.855   9.542  -3.985  1.00  0.81           O  
ATOM     33  CB  ASP A   4      -2.574   7.370  -5.907  1.00  0.81           C  
ATOM     34  CG  ASP A   4      -3.086   8.298  -7.040  1.00  0.81           C  
ATOM     35  OD1 ASP A   4      -2.870   9.500  -6.970  1.00  0.81           O  
ATOM     36  OD2 ASP A   4      -3.695   7.799  -7.958  1.00  0.81           O  
ATOM     37  H   ASP A   4      -1.756   6.459  -3.535  1.00  0.81           H  
ATOM     38  HA  ASP A   4      -0.574   8.067  -5.747  1.00  0.81           H  
ATOM     39 1HB  ASP A   4      -2.260   6.426  -6.353  1.00  0.81           H  
ATOM     40 2HB  ASP A   4      -3.413   7.139  -5.244  1.00  0.81           H  
ATOM     41  N   LEU A   5      -0.777  10.224  -4.527  1.00  0.65           N  
ATOM     42  CA  LEU A   5      -0.929  11.540  -3.911  1.00  0.65           C  
ATOM     43  C   LEU A   5      -2.053  12.368  -4.546  1.00  0.65           C  
ATOM     44  O   LEU A   5      -2.725  13.133  -3.852  1.00  0.65           O  
ATOM     45  CB  LEU A   5       0.395  12.313  -4.017  1.00  0.65           C  
ATOM     46  CG  LEU A   5       1.555  11.743  -3.176  1.00  0.65           C  
ATOM     47  CD1 LEU A   5       2.836  12.500  -3.489  1.00  0.65           C  
ATOM     48  CD2 LEU A   5       1.221  11.872  -1.721  1.00  0.65           C  
ATOM     49  H   LEU A   5       0.099   9.975  -4.966  1.00  0.65           H  
ATOM     50  HA  LEU A   5      -1.165  11.395  -2.858  1.00  0.65           H  
ATOM     51 1HB  LEU A   5       0.708  12.324  -5.059  1.00  0.65           H  
ATOM     52 2HB  LEU A   5       0.224  13.342  -3.696  1.00  0.65           H  
ATOM     53  HG  LEU A   5       1.704  10.689  -3.425  1.00  0.65           H  
ATOM     54 1HD1 LEU A   5       3.656  12.094  -2.894  1.00  0.65           H  
ATOM     55 2HD1 LEU A   5       3.073  12.400  -4.547  1.00  0.65           H  
ATOM     56 3HD1 LEU A   5       2.706  13.558  -3.244  1.00  0.65           H  
ATOM     57 1HD2 LEU A   5       2.035  11.471  -1.116  1.00  0.65           H  
ATOM     58 2HD2 LEU A   5       1.090  12.922  -1.495  1.00  0.65           H  
ATOM     59 3HD2 LEU A   5       0.303  11.325  -1.504  1.00  0.65           H  
ATOM     60  N   ALA A   6      -2.246  12.250  -5.866  1.00  0.57           N  
ATOM     61  CA  ALA A   6      -3.298  13.016  -6.539  1.00  0.57           C  
ATOM     62  C   ALA A   6      -4.669  12.585  -6.028  1.00  0.57           C  
ATOM     63  O   ALA A   6      -5.545  13.417  -5.758  1.00  0.57           O  
ATOM     64  CB  ALA A   6      -3.215  12.829  -8.046  1.00  0.57           C  
ATOM     65  H   ALA A   6      -1.695  11.585  -6.399  1.00  0.57           H  
ATOM     66  HA  ALA A   6      -3.161  14.070  -6.297  1.00  0.57           H  
ATOM     67 1HB  ALA A   6      -3.993  13.414  -8.529  1.00  0.57           H  
ATOM     68 2HB  ALA A   6      -2.239  13.155  -8.400  1.00  0.57           H  
ATOM     69 3HB  ALA A   6      -3.353  11.769  -8.281  1.00  0.57           H  
ATOM     70  N   HIS A   7      -4.832  11.275  -5.852  1.00  0.53           N  
ATOM     71  CA  HIS A   7      -6.078  10.727  -5.340  1.00  0.53           C  
ATOM     72  C   HIS A   7      -6.228  11.180  -3.892  1.00  0.53           C  
ATOM     73  O   HIS A   7      -7.295  11.649  -3.492  1.00  0.53           O  
ATOM     74  CB  HIS A   7      -6.121   9.208  -5.501  1.00  0.53           C  
ATOM     75  CG  HIS A   7      -7.408   8.551  -5.129  1.00  0.53           C  
ATOM     76  ND1 HIS A   7      -8.583   8.721  -5.854  1.00  0.53           N  
ATOM     77  CD2 HIS A   7      -7.702   7.699  -4.134  1.00  0.53           C  
ATOM     78  CE1 HIS A   7      -9.544   8.002  -5.289  1.00  0.53           C  
ATOM     79  NE2 HIS A   7      -9.031   7.375  -4.249  1.00  0.53           N  
ATOM     80  H   HIS A   7      -4.070  10.633  -6.111  1.00  0.53           H  
ATOM     81  HA  HIS A   7      -6.916  11.136  -5.900  1.00  0.53           H  
ATOM     82 1HB  HIS A   7      -5.898   8.952  -6.538  1.00  0.53           H  
ATOM     83 2HB  HIS A   7      -5.331   8.764  -4.887  1.00  0.53           H  
ATOM     84  HD2 HIS A   7      -7.016   7.333  -3.370  1.00  0.53           H  
ATOM     85  HE1 HIS A   7     -10.578   7.937  -5.625  1.00  0.53           H  
ATOM     86  HE2 HIS A   7      -9.520   6.737  -3.592  1.00  0.53           H  
ATOM     87  N   GLY A   8      -5.150  11.058  -3.108  1.00  0.53           N  
ATOM     88  CA  GLY A   8      -5.173  11.467  -1.709  1.00  0.53           C  
ATOM     89  C   GLY A   8      -5.609  12.921  -1.574  1.00  0.53           C  
ATOM     90  O   GLY A   8      -6.412  13.247  -0.702  1.00  0.53           O  
ATOM     91  H   GLY A   8      -4.293  10.654  -3.491  1.00  0.53           H  
ATOM     92 1HA  GLY A   8      -5.833  10.820  -1.138  1.00  0.53           H  
ATOM     93 2HA  GLY A   8      -4.173  11.351  -1.296  1.00  0.53           H  
ATOM     94  N   LYS A   9      -5.135  13.789  -2.475  1.00  0.53           N  
ATOM     95  CA  LYS A   9      -5.529  15.194  -2.474  1.00  0.53           C  
ATOM     96  C   LYS A   9      -7.029  15.333  -2.681  1.00  0.53           C  
ATOM     97  O   LYS A   9      -7.711  16.059  -1.950  1.00  0.53           O  
ATOM     98  CB  LYS A   9      -4.806  15.966  -3.580  1.00  0.53           C  
ATOM     99  CG  LYS A   9      -5.122  17.457  -3.622  1.00  0.53           C  
ATOM    100  CD  LYS A   9      -4.325  18.158  -4.714  1.00  0.53           C  
ATOM    101  CE  LYS A   9      -4.669  19.639  -4.789  1.00  0.53           C  
ATOM    102  NZ  LYS A   9      -3.926  20.329  -5.883  1.00  0.53           N  
ATOM    103  H   LYS A   9      -4.449  13.470  -3.158  1.00  0.53           H  
ATOM    104  HA  LYS A   9      -5.278  15.626  -1.507  1.00  0.53           H  
ATOM    105 1HB  LYS A   9      -3.734  15.822  -3.496  1.00  0.53           H  
ATOM    106 2HB  LYS A   9      -5.098  15.558  -4.541  1.00  0.53           H  
ATOM    107 1HG  LYS A   9      -6.187  17.588  -3.820  1.00  0.53           H  
ATOM    108 2HG  LYS A   9      -4.892  17.911  -2.662  1.00  0.53           H  
ATOM    109 1HD  LYS A   9      -3.259  18.048  -4.507  1.00  0.53           H  
ATOM    110 2HD  LYS A   9      -4.541  17.691  -5.675  1.00  0.53           H  
ATOM    111 1HE  LYS A   9      -5.738  19.749  -4.962  1.00  0.53           H  
ATOM    112 2HE  LYS A   9      -4.415  20.110  -3.838  1.00  0.53           H  
ATOM    113 1HZ  LYS A   9      -4.180  21.307  -5.899  1.00  0.53           H  
ATOM    114 2HZ  LYS A   9      -2.932  20.243  -5.727  1.00  0.53           H  
ATOM    115 3HZ  LYS A   9      -4.164  19.906  -6.769  1.00  0.53           H  
ATOM    116  N   ALA A  10      -7.562  14.621  -3.681  1.00  0.53           N  
ATOM    117  CA  ALA A  10      -8.990  14.691  -3.973  1.00  0.53           C  
ATOM    118  C   ALA A  10      -9.828  14.248  -2.771  1.00  0.53           C  
ATOM    119  O   ALA A  10     -10.862  14.854  -2.452  1.00  0.53           O  
ATOM    120  CB  ALA A  10      -9.304  13.807  -5.173  1.00  0.53           C  
ATOM    121  H   ALA A  10      -6.954  14.038  -4.263  1.00  0.53           H  
ATOM    122  HA  ALA A  10      -9.240  15.725  -4.202  1.00  0.53           H  
ATOM    123 1HB  ALA A  10     -10.363  13.877  -5.406  1.00  0.53           H  
ATOM    124 2HB  ALA A  10      -8.716  14.139  -6.028  1.00  0.53           H  
ATOM    125 3HB  ALA A  10      -9.051  12.774  -4.940  1.00  0.53           H  
ATOM    126  N   ILE A  11      -9.364  13.205  -2.091  1.00  0.54           N  
ATOM    127  CA  ILE A  11     -10.069  12.673  -0.940  1.00  0.54           C  
ATOM    128  C   ILE A  11      -9.993  13.646   0.214  1.00  0.54           C  
ATOM    129  O   ILE A  11     -11.006  13.926   0.859  1.00  0.54           O  
ATOM    130  CB  ILE A  11      -9.458  11.364  -0.472  1.00  0.54           C  
ATOM    131  CG1 ILE A  11      -9.612  10.296  -1.458  1.00  0.54           C  
ATOM    132  CG2 ILE A  11     -10.179  10.923   0.825  1.00  0.54           C  
ATOM    133  CD1 ILE A  11      -8.728   9.191  -1.106  1.00  0.54           C  
ATOM    134  H   ILE A  11      -8.509  12.747  -2.415  1.00  0.54           H  
ATOM    135  HA  ILE A  11     -11.111  12.516  -1.206  1.00  0.54           H  
ATOM    136  HB  ILE A  11      -8.399  11.502  -0.301  1.00  0.54           H  
ATOM    137 1HG1 ILE A  11     -10.638   9.936  -1.437  1.00  0.54           H  
ATOM    138 2HG1 ILE A  11      -9.380  10.642  -2.466  1.00  0.54           H  
ATOM    139 1HG2 ILE A  11      -9.758   9.986   1.180  1.00  0.54           H  
ATOM    140 2HG2 ILE A  11     -10.062  11.691   1.590  1.00  0.54           H  
ATOM    141 3HG2 ILE A  11     -11.232  10.777   0.615  1.00  0.54           H  
ATOM    142 1HD1 ILE A  11      -8.863   8.384  -1.786  1.00  0.54           H  
ATOM    143 2HD1 ILE A  11      -7.699   9.522  -1.134  1.00  0.54           H  
ATOM    144 3HD1 ILE A  11      -8.963   8.875  -0.118  1.00  0.54           H  
ATOM    145  N   PHE A  12      -8.789  14.158   0.465  1.00  0.56           N  
ATOM    146  CA  PHE A  12      -8.530  15.086   1.546  1.00  0.56           C  
ATOM    147  C   PHE A  12      -9.468  16.280   1.412  1.00  0.56           C  
ATOM    148  O   PHE A  12     -10.177  16.659   2.354  1.00  0.56           O  
ATOM    149  CB  PHE A  12      -7.077  15.586   1.479  1.00  0.56           C  
ATOM    150  CG  PHE A  12      -6.706  16.511   2.596  1.00  0.56           C  
ATOM    151  CD1 PHE A  12      -6.140  16.014   3.768  1.00  0.56           C  
ATOM    152  CD2 PHE A  12      -6.961  17.869   2.511  1.00  0.56           C  
ATOM    153  CE1 PHE A  12      -5.822  16.861   4.808  1.00  0.56           C  
ATOM    154  CE2 PHE A  12      -6.648  18.707   3.552  1.00  0.56           C  
ATOM    155  CZ  PHE A  12      -6.075  18.204   4.697  1.00  0.56           C  
ATOM    156  H   PHE A  12      -8.005  13.880  -0.118  1.00  0.56           H  
ATOM    157  HA  PHE A  12      -8.708  14.584   2.495  1.00  0.56           H  
ATOM    158 1HB  PHE A  12      -6.401  14.731   1.503  1.00  0.56           H  
ATOM    159 2HB  PHE A  12      -6.908  16.103   0.537  1.00  0.56           H  
ATOM    160  HD1 PHE A  12      -5.947  14.947   3.854  1.00  0.56           H  
ATOM    161  HD2 PHE A  12      -7.417  18.271   1.606  1.00  0.56           H  
ATOM    162  HE1 PHE A  12      -5.379  16.466   5.719  1.00  0.56           H  
ATOM    163  HE2 PHE A  12      -6.857  19.773   3.477  1.00  0.56           H  
ATOM    164  HZ  PHE A  12      -5.832  18.876   5.516  1.00  0.56           H  
ATOM    165  N   ALA A  13      -9.537  16.841   0.204  1.00  0.57           N  
ATOM    166  CA  ALA A  13     -10.385  17.993  -0.031  1.00  0.57           C  
ATOM    167  C   ALA A  13     -11.853  17.702   0.302  1.00  0.57           C  
ATOM    168  O   ALA A  13     -12.548  18.567   0.835  1.00  0.57           O  
ATOM    169  CB  ALA A  13     -10.263  18.429  -1.478  1.00  0.57           C  
ATOM    170  H   ALA A  13      -8.958  16.482  -0.559  1.00  0.57           H  
ATOM    171  HA  ALA A  13     -10.044  18.799   0.610  1.00  0.57           H  
ATOM    172 1HB  ALA A  13     -10.876  19.311  -1.646  1.00  0.57           H  
ATOM    173 2HB  ALA A  13      -9.220  18.657  -1.700  1.00  0.57           H  
ATOM    174 3HB  ALA A  13     -10.601  17.617  -2.125  1.00  0.57           H  
ATOM    175  N   GLY A  14     -12.330  16.489  -0.001  1.00  0.59           N  
ATOM    176  CA  GLY A  14     -13.717  16.142   0.297  1.00  0.59           C  
ATOM    177  C   GLY A  14     -13.993  15.688   1.746  1.00  0.59           C  
ATOM    178  O   GLY A  14     -15.091  15.909   2.266  1.00  0.59           O  
ATOM    179  H   GLY A  14     -11.734  15.808  -0.478  1.00  0.59           H  
ATOM    180 1HA  GLY A  14     -14.350  16.997   0.064  1.00  0.59           H  
ATOM    181 2HA  GLY A  14     -14.020  15.345  -0.380  1.00  0.59           H  
ATOM    182  N   ASN A  15     -13.016  15.046   2.392  1.00  0.61           N  
ATOM    183  CA  ASN A  15     -13.234  14.444   3.713  1.00  0.61           C  
ATOM    184  C   ASN A  15     -12.455  15.007   4.910  1.00  0.61           C  
ATOM    185  O   ASN A  15     -12.881  14.826   6.050  1.00  0.61           O  
ATOM    186  CB  ASN A  15     -12.948  12.957   3.607  1.00  0.61           C  
ATOM    187  CG  ASN A  15     -13.950  12.202   2.756  1.00  0.61           C  
ATOM    188  OD1 ASN A  15     -15.052  11.862   3.211  1.00  0.61           O  
ATOM    189  ND2 ASN A  15     -13.599  11.953   1.528  1.00  0.61           N  
ATOM    190  H   ASN A  15     -12.128  14.901   1.918  1.00  0.61           H  
ATOM    191  HA  ASN A  15     -14.288  14.567   3.954  1.00  0.61           H  
ATOM    192 1HB  ASN A  15     -11.957  12.826   3.164  1.00  0.61           H  
ATOM    193 2HB  ASN A  15     -12.911  12.517   4.579  1.00  0.61           H  
ATOM    194 1HD2 ASN A  15     -14.223  11.464   0.918  1.00  0.61           H  
ATOM    195 2HD2 ASN A  15     -12.700  12.264   1.194  1.00  0.61           H  
ATOM    196  N   CYS A  16     -11.335  15.682   4.682  1.00  0.62           N  
ATOM    197  CA  CYS A  16     -10.498  16.132   5.789  1.00  0.62           C  
ATOM    198  C   CYS A  16     -10.467  17.649   5.894  1.00  0.62           C  
ATOM    199  O   CYS A  16     -10.366  18.188   7.001  1.00  0.62           O  
ATOM    200  CB  CYS A  16      -9.093  15.612   5.611  1.00  0.62           C  
ATOM    201  SG  CYS A  16      -8.983  13.800   5.517  1.00  0.62           S  
ATOM    202  H   CYS A  16     -11.021  15.859   3.737  1.00  0.62           H  
ATOM    203  HA  CYS A  16     -10.900  15.730   6.718  1.00  0.62           H  
ATOM    204 1HB  CYS A  16      -8.710  16.019   4.693  1.00  0.62           H  
ATOM    205 2HB  CYS A  16      -8.458  15.963   6.425  1.00  0.62           H  
ATOM    206  HG  CYS A  16      -9.589  13.563   6.680  1.00  0.62           H  
ATOM    207  N   ALA A  17     -10.639  18.328   4.753  1.00  0.63           N  
ATOM    208  CA  ALA A  17     -10.628  19.794   4.646  1.00  0.63           C  
ATOM    209  C   ALA A  17     -11.770  20.410   5.455  1.00  0.63           C  
ATOM    210  O   ALA A  17     -11.793  21.601   5.753  1.00  0.63           O  
ATOM    211  CB  ALA A  17     -10.699  20.231   3.211  1.00  0.63           C  
ATOM    212  H   ALA A  17     -10.704  17.789   3.890  1.00  0.63           H  
ATOM    213  HA  ALA A  17      -9.699  20.152   5.062  1.00  0.63           H  
ATOM    214 1HB  ALA A  17     -10.657  21.313   3.154  1.00  0.63           H  
ATOM    215 2HB  ALA A  17      -9.857  19.804   2.675  1.00  0.63           H  
ATOM    216 3HB  ALA A  17     -11.628  19.880   2.773  1.00  0.63           H  
ATOM    217  N   ALA A  18     -12.752  19.601   5.821  1.00  0.62           N  
ATOM    218  CA  ALA A  18     -13.827  20.078   6.675  1.00  0.62           C  
ATOM    219  C   ALA A  18     -13.246  20.597   8.004  1.00  0.62           C  
ATOM    220  O   ALA A  18     -13.846  21.451   8.661  1.00  0.62           O  
ATOM    221  CB  ALA A  18     -14.818  18.965   6.941  1.00  0.62           C  
ATOM    222  H   ALA A  18     -12.732  18.634   5.530  1.00  0.62           H  
ATOM    223  HA  ALA A  18     -14.327  20.904   6.171  1.00  0.62           H  
ATOM    224 1HB  ALA A  18     -15.622  19.339   7.575  1.00  0.62           H  
ATOM    225 2HB  ALA A  18     -15.233  18.608   5.999  1.00  0.62           H  
ATOM    226 3HB  ALA A  18     -14.309  18.143   7.449  1.00  0.62           H  
ATOM    227  N   CYS A  19     -12.104  20.024   8.419  1.00  0.62           N  
ATOM    228  CA  CYS A  19     -11.435  20.378   9.661  1.00  0.62           C  
ATOM    229  C   CYS A  19      -9.995  20.895   9.438  1.00  0.62           C  
ATOM    230  O   CYS A  19      -9.494  21.682  10.241  1.00  0.62           O  
ATOM    231  CB  CYS A  19     -11.396  19.166  10.579  1.00  0.62           C  
ATOM    232  SG  CYS A  19     -13.024  18.455  10.912  1.00  0.62           S  
ATOM    233  H   CYS A  19     -11.660  19.330   7.828  1.00  0.62           H  
ATOM    234  HA  CYS A  19     -12.010  21.162  10.149  1.00  0.62           H  
ATOM    235 1HB  CYS A  19     -10.772  18.392  10.129  1.00  0.62           H  
ATOM    236 2HB  CYS A  19     -10.941  19.443  11.530  1.00  0.62           H  
ATOM    237  HG  CYS A  19     -13.566  19.569  11.399  1.00  0.62           H  
ATOM    238  N   HIS A  20      -9.317  20.422   8.376  1.00  0.61           N  
ATOM    239  CA  HIS A  20      -7.897  20.750   8.141  1.00  0.61           C  
ATOM    240  C   HIS A  20      -7.579  21.447   6.803  1.00  0.61           C  
ATOM    241  O   HIS A  20      -7.576  20.817   5.747  1.00  0.61           O  
ATOM    242  CB  HIS A  20      -7.070  19.471   8.202  1.00  0.61           C  
ATOM    243  CG  HIS A  20      -7.070  18.792   9.522  1.00  0.61           C  
ATOM    244  ND1 HIS A  20      -6.274  19.204  10.562  1.00  0.61           N  
ATOM    245  CD2 HIS A  20      -7.760  17.723   9.973  1.00  0.61           C  
ATOM    246  CE1 HIS A  20      -6.465  18.418  11.600  1.00  0.61           C  
ATOM    247  NE2 HIS A  20      -7.369  17.507  11.273  1.00  0.61           N  
ATOM    248  H   HIS A  20      -9.778  19.776   7.746  1.00  0.61           H  
ATOM    249  HA  HIS A  20      -7.554  21.406   8.933  1.00  0.61           H  
ATOM    250 1HB  HIS A  20      -7.447  18.764   7.460  1.00  0.61           H  
ATOM    251 2HB  HIS A  20      -6.041  19.705   7.943  1.00  0.61           H  
ATOM    252  HD1 HIS A  20      -5.624  19.964  10.541  1.00  0.61           H  
ATOM    253  HD2 HIS A  20      -8.503  17.073   9.505  1.00  0.61           H  
ATOM    254  HE1 HIS A  20      -5.912  18.585  12.526  1.00  0.61           H  
ATOM    255  N   ASN A  21      -7.224  22.733   6.865  1.00  0.60           N  
ATOM    256  CA  ASN A  21      -6.940  23.536   5.658  1.00  0.60           C  
ATOM    257  C   ASN A  21      -5.599  24.243   5.765  1.00  0.60           C  
ATOM    258  O   ASN A  21      -5.369  25.013   6.692  1.00  0.60           O  
ATOM    259  CB  ASN A  21      -8.047  24.534   5.393  1.00  0.60           C  
ATOM    260  CG  ASN A  21      -9.278  23.881   4.957  1.00  0.60           C  
ATOM    261  OD1 ASN A  21      -9.423  23.530   3.778  1.00  0.60           O  
ATOM    262  ND2 ASN A  21     -10.160  23.678   5.875  1.00  0.60           N  
ATOM    263  H   ASN A  21      -7.182  23.168   7.793  1.00  0.60           H  
ATOM    264  HA  ASN A  21      -6.879  22.862   4.801  1.00  0.60           H  
ATOM    265 1HB  ASN A  21      -8.251  25.099   6.304  1.00  0.60           H  
ATOM    266 2HB  ASN A  21      -7.727  25.240   4.628  1.00  0.60           H  
ATOM    267 1HD2 ASN A  21     -11.007  23.186   5.657  1.00  0.60           H  
ATOM    268 2HD2 ASN A  21      -9.986  23.972   6.812  1.00  0.60           H  
ATOM    269  N   GLY A  22      -4.659  23.903   4.881  1.00  0.60           N  
ATOM    270  CA  GLY A  22      -3.313  24.483   4.970  1.00  0.60           C  
ATOM    271  C   GLY A  22      -2.601  23.840   6.151  1.00  0.60           C  
ATOM    272  O   GLY A  22      -1.695  24.404   6.761  1.00  0.60           O  
ATOM    273  H   GLY A  22      -4.880  23.263   4.128  1.00  0.60           H  
ATOM    274 1HA  GLY A  22      -2.757  24.293   4.050  1.00  0.60           H  
ATOM    275 2HA  GLY A  22      -3.373  25.561   5.106  1.00  0.60           H  
ATOM    276  N   GLY A  23      -3.140  22.698   6.556  1.00  0.61           N  
ATOM    277  CA  GLY A  23      -2.671  21.934   7.685  1.00  0.61           C  
ATOM    278  C   GLY A  23      -3.211  22.485   9.002  1.00  0.61           C  
ATOM    279  O   GLY A  23      -2.957  21.913  10.060  1.00  0.61           O  
ATOM    280  H   GLY A  23      -3.899  22.328   6.012  1.00  0.61           H  
ATOM    281 1HA  GLY A  23      -2.994  20.906   7.562  1.00  0.61           H  
ATOM    282 2HA  GLY A  23      -1.581  21.935   7.697  1.00  0.61           H  
ATOM    283  N   LEU A  24      -3.982  23.577   8.959  1.00  0.63           N  
ATOM    284  CA  LEU A  24      -4.476  24.177  10.185  1.00  0.63           C  
ATOM    285  C   LEU A  24      -5.791  23.584  10.628  1.00  0.63           C  
ATOM    286  O   LEU A  24      -6.754  23.484   9.864  1.00  0.63           O  
ATOM    287  CB  LEU A  24      -4.616  25.690  10.051  1.00  0.63           C  
ATOM    288  CG  LEU A  24      -5.168  26.412  11.313  1.00  0.63           C  
ATOM    289  CD1 LEU A  24      -4.174  26.267  12.466  1.00  0.63           C  
ATOM    290  CD2 LEU A  24      -5.407  27.875  10.991  1.00  0.63           C  
ATOM    291  H   LEU A  24      -4.216  24.031   8.076  1.00  0.63           H  
ATOM    292  HA  LEU A  24      -3.744  23.989  10.970  1.00  0.63           H  
ATOM    293 1HB  LEU A  24      -3.638  26.110   9.819  1.00  0.63           H  
ATOM    294 2HB  LEU A  24      -5.287  25.902   9.215  1.00  0.63           H  
ATOM    295  HG  LEU A  24      -6.111  25.952  11.618  1.00  0.63           H  
ATOM    296 1HD1 LEU A  24      -4.569  26.767  13.344  1.00  0.63           H  
ATOM    297 2HD1 LEU A  24      -4.020  25.220  12.692  1.00  0.63           H  
ATOM    298 3HD1 LEU A  24      -3.224  26.718  12.189  1.00  0.63           H  
ATOM    299 1HD2 LEU A  24      -5.801  28.380  11.874  1.00  0.63           H  
ATOM    300 2HD2 LEU A  24      -4.468  28.340  10.692  1.00  0.63           H  
ATOM    301 3HD2 LEU A  24      -6.127  27.950  10.176  1.00  0.63           H  
ATOM    302  N   ASN A  25      -5.798  23.158  11.877  1.00  0.66           N  
ATOM    303  CA  ASN A  25      -6.935  22.532  12.517  1.00  0.66           C  
ATOM    304  C   ASN A  25      -7.950  23.587  12.938  1.00  0.66           C  
ATOM    305  O   ASN A  25      -7.684  24.417  13.803  1.00  0.66           O  
ATOM    306  CB  ASN A  25      -6.450  21.712  13.682  1.00  0.66           C  
ATOM    307  CG  ASN A  25      -7.505  20.889  14.354  1.00  0.66           C  
ATOM    308  OD1 ASN A  25      -8.708  21.190  14.388  1.00  0.66           O  
ATOM    309  ND2 ASN A  25      -7.056  19.806  14.929  1.00  0.66           N  
ATOM    310  H   ASN A  25      -4.957  23.279  12.419  1.00  0.66           H  
ATOM    311  HA  ASN A  25      -7.424  21.872  11.797  1.00  0.66           H  
ATOM    312 1HB  ASN A  25      -5.686  21.041  13.315  1.00  0.66           H  
ATOM    313 2HB  ASN A  25      -5.976  22.356  14.411  1.00  0.66           H  
ATOM    314 1HD2 ASN A  25      -7.676  19.186  15.404  1.00  0.66           H  
ATOM    315 2HD2 ASN A  25      -6.056  19.612  14.900  1.00  0.66           H  
ATOM    316  N   ALA A  26      -9.112  23.564  12.294  1.00  0.69           N  
ATOM    317  CA  ALA A  26     -10.172  24.546  12.486  1.00  0.69           C  
ATOM    318  C   ALA A  26     -10.994  24.307  13.750  1.00  0.69           C  
ATOM    319  O   ALA A  26     -11.862  25.111  14.089  1.00  0.69           O  
ATOM    320  CB  ALA A  26     -11.094  24.521  11.283  1.00  0.69           C  
ATOM    321  H   ALA A  26      -9.258  22.838  11.597  1.00  0.69           H  
ATOM    322  HA  ALA A  26      -9.705  25.528  12.567  1.00  0.69           H  
ATOM    323 1HB  ALA A  26     -11.868  25.277  11.400  1.00  0.69           H  
ATOM    324 2HB  ALA A  26     -10.517  24.721  10.378  1.00  0.69           H  
ATOM    325 3HB  ALA A  26     -11.552  23.535  11.207  1.00  0.69           H  
ATOM    326  N   ILE A  27     -10.753  23.187  14.417  1.00  0.72           N  
ATOM    327  CA  ILE A  27     -11.465  22.837  15.637  1.00  0.72           C  
ATOM    328  C   ILE A  27     -10.566  23.094  16.835  1.00  0.72           C  
ATOM    329  O   ILE A  27     -10.966  23.711  17.824  1.00  0.72           O  
ATOM    330  CB  ILE A  27     -11.906  21.369  15.631  1.00  0.72           C  
ATOM    331  CG1 ILE A  27     -12.906  21.104  14.502  1.00  0.72           C  
ATOM    332  CG2 ILE A  27     -12.518  21.026  16.969  1.00  0.72           C  
ATOM    333  CD1 ILE A  27     -13.224  19.634  14.327  1.00  0.72           C  
ATOM    334  H   ILE A  27     -10.015  22.568  14.098  1.00  0.72           H  
ATOM    335  HA  ILE A  27     -12.348  23.466  15.726  1.00  0.72           H  
ATOM    336  HB  ILE A  27     -11.045  20.729  15.462  1.00  0.72           H  
ATOM    337 1HG1 ILE A  27     -13.831  21.638  14.719  1.00  0.72           H  
ATOM    338 2HG1 ILE A  27     -12.499  21.483  13.563  1.00  0.72           H  
ATOM    339 1HG2 ILE A  27     -12.815  19.993  16.967  1.00  0.72           H  
ATOM    340 2HG2 ILE A  27     -11.785  21.193  17.757  1.00  0.72           H  
ATOM    341 3HG2 ILE A  27     -13.389  21.655  17.144  1.00  0.72           H  
ATOM    342 1HD1 ILE A  27     -13.942  19.514  13.523  1.00  0.72           H  
ATOM    343 2HD1 ILE A  27     -12.310  19.086  14.089  1.00  0.72           H  
ATOM    344 3HD1 ILE A  27     -13.650  19.240  15.247  1.00  0.72           H  
ATOM    345  N   ASN A  28      -9.345  22.600  16.723  1.00  0.74           N  
ATOM    346  CA  ASN A  28      -8.323  22.730  17.743  1.00  0.74           C  
ATOM    347  C   ASN A  28      -6.972  23.068  17.126  1.00  0.74           C  
ATOM    348  O   ASN A  28      -6.144  22.170  16.970  1.00  0.74           O  
ATOM    349  CB  ASN A  28      -8.169  21.461  18.542  1.00  0.74           C  
ATOM    350  CG  ASN A  28      -7.139  21.627  19.642  1.00  0.74           C  
ATOM    351  OD1 ASN A  28      -6.187  22.438  19.530  1.00  0.74           O  
ATOM    352  ND2 ASN A  28      -7.307  20.879  20.708  1.00  0.74           N  
ATOM    353  H   ASN A  28      -9.124  22.106  15.872  1.00  0.74           H  
ATOM    354  HA  ASN A  28      -8.618  23.510  18.439  1.00  0.74           H  
ATOM    355 1HB  ASN A  28      -9.130  21.183  18.983  1.00  0.74           H  
ATOM    356 2HB  ASN A  28      -7.858  20.649  17.882  1.00  0.74           H  
ATOM    357 1HD2 ASN A  28      -6.663  20.942  21.473  1.00  0.74           H  
ATOM    358 2HD2 ASN A  28      -8.080  20.246  20.759  1.00  0.74           H  
ATOM    359  N   PRO A  29      -6.658  24.356  16.919  1.00  0.75           N  
ATOM    360  CA  PRO A  29      -5.482  24.892  16.247  1.00  0.75           C  
ATOM    361  C   PRO A  29      -4.142  24.433  16.813  1.00  0.75           C  
ATOM    362  O   PRO A  29      -3.108  24.700  16.199  1.00  0.75           O  
ATOM    363  CB  PRO A  29      -5.646  26.404  16.449  1.00  0.75           C  
ATOM    364  CG  PRO A  29      -7.121  26.612  16.599  1.00  0.75           C  
ATOM    365  CD  PRO A  29      -7.608  25.410  17.349  1.00  0.75           C  
ATOM    366  HA  PRO A  29      -5.546  24.648  15.179  1.00  0.75           H  
ATOM    367 1HB  PRO A  29      -5.078  26.724  17.333  1.00  0.75           H  
ATOM    368 2HB  PRO A  29      -5.232  26.943  15.593  1.00  0.75           H  
ATOM    369 1HG  PRO A  29      -7.326  27.556  17.121  1.00  0.75           H  
ATOM    370 2HG  PRO A  29      -7.587  26.688  15.601  1.00  0.75           H  
ATOM    371 1HD  PRO A  29      -7.551  25.576  18.434  1.00  0.75           H  
ATOM    372 2HD  PRO A  29      -8.627  25.211  16.999  1.00  0.75           H  
ATOM    373  N   SER A  30      -4.121  23.862  18.027  1.00  0.73           N  
ATOM    374  CA  SER A  30      -2.855  23.425  18.608  1.00  0.73           C  
ATOM    375  C   SER A  30      -2.416  22.065  18.065  1.00  0.73           C  
ATOM    376  O   SER A  30      -1.286  21.634  18.305  1.00  0.73           O  
ATOM    377  CB  SER A  30      -2.930  23.387  20.126  1.00  0.73           C  
ATOM    378  OG  SER A  30      -3.765  22.361  20.606  1.00  0.73           O  
ATOM    379  H   SER A  30      -4.982  23.632  18.523  1.00  0.73           H  
ATOM    380  HA  SER A  30      -2.090  24.151  18.334  1.00  0.73           H  
ATOM    381 1HB  SER A  30      -1.929  23.257  20.532  1.00  0.73           H  
ATOM    382 2HB  SER A  30      -3.301  24.345  20.482  1.00  0.73           H  
ATOM    383  HG  SER A  30      -4.619  22.463  20.157  1.00  0.73           H  
ATOM    384  N   LYS A  31      -3.309  21.374  17.352  1.00  0.70           N  
ATOM    385  CA  LYS A  31      -2.984  20.069  16.785  1.00  0.70           C  
ATOM    386  C   LYS A  31      -3.070  20.120  15.269  1.00  0.70           C  
ATOM    387  O   LYS A  31      -4.099  19.775  14.681  1.00  0.70           O  
ATOM    388  CB  LYS A  31      -3.931  18.990  17.313  1.00  0.70           C  
ATOM    389  CG  LYS A  31      -3.938  18.806  18.846  1.00  0.70           C  
ATOM    390  CD  LYS A  31      -2.593  18.292  19.360  1.00  0.70           C  
ATOM    391  CE  LYS A  31      -2.635  17.962  20.851  1.00  0.70           C  
ATOM    392  NZ  LYS A  31      -1.282  17.603  21.380  1.00  0.70           N  
ATOM    393  H   LYS A  31      -4.237  21.767  17.194  1.00  0.70           H  
ATOM    394  HA  LYS A  31      -1.959  19.809  17.053  1.00  0.70           H  
ATOM    395 1HB  LYS A  31      -4.951  19.239  17.016  1.00  0.70           H  
ATOM    396 2HB  LYS A  31      -3.680  18.033  16.857  1.00  0.70           H  
ATOM    397 1HG  LYS A  31      -4.157  19.765  19.324  1.00  0.70           H  
ATOM    398 2HG  LYS A  31      -4.718  18.101  19.124  1.00  0.70           H  
ATOM    399 1HD  LYS A  31      -2.311  17.393  18.810  1.00  0.70           H  
ATOM    400 2HD  LYS A  31      -1.827  19.052  19.192  1.00  0.70           H  
ATOM    401 1HE  LYS A  31      -3.021  18.818  21.406  1.00  0.70           H  
ATOM    402 2HE  LYS A  31      -3.303  17.114  20.998  1.00  0.70           H  
ATOM    403 1HZ  LYS A  31      -1.345  17.374  22.359  1.00  0.70           H  
ATOM    404 2HZ  LYS A  31      -0.904  16.794  20.861  1.00  0.70           H  
ATOM    405 3HZ  LYS A  31      -0.662  18.389  21.257  1.00  0.70           H  
ATOM    406  N   THR A  32      -1.993  20.550  14.626  1.00  0.67           N  
ATOM    407  CA  THR A  32      -2.042  20.794  13.190  1.00  0.67           C  
ATOM    408  C   THR A  32      -1.364  19.662  12.449  1.00  0.67           C  
ATOM    409  O   THR A  32      -0.867  18.717  13.063  1.00  0.67           O  
ATOM    410  CB  THR A  32      -1.335  22.106  12.825  1.00  0.67           C  
ATOM    411  OG1 THR A  32       0.083  21.929  12.946  1.00  0.67           O  
ATOM    412  CG2 THR A  32      -1.795  23.189  13.765  1.00  0.67           C  
ATOM    413  H   THR A  32      -1.148  20.783  15.147  1.00  0.67           H  
ATOM    414  HA  THR A  32      -3.080  20.848  12.864  1.00  0.67           H  
ATOM    415  HB  THR A  32      -1.560  22.393  11.831  1.00  0.67           H  
ATOM    416  HG1 THR A  32       0.339  21.833  13.901  1.00  0.67           H  
ATOM    417 1HG2 THR A  32      -1.296  24.124  13.523  1.00  0.67           H  
ATOM    418 2HG2 THR A  32      -2.871  23.318  13.675  1.00  0.67           H  
ATOM    419 3HG2 THR A  32      -1.553  22.907  14.793  1.00  0.67           H  
ATOM    420  N   LEU A  33      -1.345  19.763  11.127  1.00  0.63           N  
ATOM    421  CA  LEU A  33      -0.712  18.752  10.305  1.00  0.63           C  
ATOM    422  C   LEU A  33       0.703  19.167   9.899  1.00  0.63           C  
ATOM    423  O   LEU A  33       1.258  18.615   8.954  1.00  0.63           O  
ATOM    424  CB  LEU A  33      -1.543  18.475   9.057  1.00  0.63           C  
ATOM    425  CG  LEU A  33      -2.984  17.987   9.308  1.00  0.63           C  
ATOM    426  CD1 LEU A  33      -3.712  17.783   7.969  1.00  0.63           C  
ATOM    427  CD2 LEU A  33      -2.949  16.709  10.111  1.00  0.63           C  
ATOM    428  H   LEU A  33      -1.801  20.558  10.684  1.00  0.63           H  
ATOM    429  HA  LEU A  33      -0.641  17.836  10.884  1.00  0.63           H  
ATOM    430 1HB  LEU A  33      -1.579  19.370   8.467  1.00  0.63           H  
ATOM    431 2HB  LEU A  33      -1.033  17.707   8.477  1.00  0.63           H  
ATOM    432  HG  LEU A  33      -3.526  18.749   9.871  1.00  0.63           H  
ATOM    433 1HD1 LEU A  33      -4.729  17.450   8.161  1.00  0.63           H  
ATOM    434 2HD1 LEU A  33      -3.738  18.712   7.414  1.00  0.63           H  
ATOM    435 3HD1 LEU A  33      -3.199  17.036   7.384  1.00  0.63           H  
ATOM    436 1HD2 LEU A  33      -3.970  16.373  10.302  1.00  0.63           H  
ATOM    437 2HD2 LEU A  33      -2.412  15.945   9.557  1.00  0.63           H  
ATOM    438 3HD2 LEU A  33      -2.443  16.893  11.062  1.00  0.63           H  
ATOM    439  N   LYS A  34       1.287  20.168  10.572  1.00  0.61           N  
ATOM    440  CA  LYS A  34       2.653  20.545  10.226  1.00  0.61           C  
ATOM    441  C   LYS A  34       3.539  19.412  10.699  1.00  0.61           C  
ATOM    442  O   LYS A  34       3.217  18.752  11.691  1.00  0.61           O  
ATOM    443  CB  LYS A  34       3.061  21.870  10.869  1.00  0.61           C  
ATOM    444  CG  LYS A  34       2.205  23.063  10.437  1.00  0.61           C  
ATOM    445  CD  LYS A  34       2.346  23.368   8.935  1.00  0.61           C  
ATOM    446  CE  LYS A  34       1.548  24.616   8.551  1.00  0.61           C  
ATOM    447  NZ  LYS A  34       1.507  24.821   7.095  1.00  0.61           N  
ATOM    448  H   LYS A  34       0.810  20.648  11.344  1.00  0.61           H  
ATOM    449  HA  LYS A  34       2.746  20.627   9.141  1.00  0.61           H  
ATOM    450 1HB  LYS A  34       2.979  21.785  11.957  1.00  0.61           H  
ATOM    451 2HB  LYS A  34       4.101  22.089  10.631  1.00  0.61           H  
ATOM    452 1HG  LYS A  34       1.155  22.844  10.649  1.00  0.61           H  
ATOM    453 2HG  LYS A  34       2.491  23.943  11.012  1.00  0.61           H  
ATOM    454 1HD  LYS A  34       3.395  23.524   8.677  1.00  0.61           H  
ATOM    455 2HD  LYS A  34       1.969  22.527   8.346  1.00  0.61           H  
ATOM    456 1HE  LYS A  34       0.525  24.497   8.908  1.00  0.61           H  
ATOM    457 2HE  LYS A  34       1.990  25.493   9.019  1.00  0.61           H  
ATOM    458 1HZ  LYS A  34       0.947  25.621   6.858  1.00  0.61           H  
ATOM    459 2HZ  LYS A  34       2.416  24.935   6.656  1.00  0.61           H  
ATOM    460 3HZ  LYS A  34       1.082  23.994   6.654  1.00  0.61           H  
ATOM    461  N   MET A  35       4.674  19.187  10.048  1.00  0.59           N  
ATOM    462  CA  MET A  35       5.475  18.053  10.481  1.00  0.59           C  
ATOM    463  C   MET A  35       5.919  18.115  11.938  1.00  0.59           C  
ATOM    464  O   MET A  35       5.965  17.083  12.598  1.00  0.59           O  
ATOM    465  CB  MET A  35       6.683  17.843   9.581  1.00  0.59           C  
ATOM    466  CG  MET A  35       7.359  16.527   9.886  1.00  0.59           C  
ATOM    467  SD  MET A  35       6.211  15.125   9.611  1.00  0.59           S  
ATOM    468  CE  MET A  35       6.211  15.003   7.845  1.00  0.59           C  
ATOM    469  H   MET A  35       4.944  19.742   9.245  1.00  0.59           H  
ATOM    470  HA  MET A  35       4.856  17.166  10.381  1.00  0.59           H  
ATOM    471 1HB  MET A  35       6.377  17.846   8.533  1.00  0.59           H  
ATOM    472 2HB  MET A  35       7.405  18.647   9.724  1.00  0.59           H  
ATOM    473 1HG  MET A  35       8.231  16.397   9.246  1.00  0.59           H  
ATOM    474 2HG  MET A  35       7.691  16.514  10.924  1.00  0.59           H  
ATOM    475 1HE  MET A  35       5.540  14.212   7.525  1.00  0.59           H  
ATOM    476 2HE  MET A  35       5.896  15.943   7.414  1.00  0.59           H  
ATOM    477 3HE  MET A  35       7.217  14.777   7.507  1.00  0.59           H  
ATOM    478  N   ALA A  36       6.213  19.300  12.474  1.00  0.58           N  
ATOM    479  CA  ALA A  36       6.649  19.354  13.872  1.00  0.58           C  
ATOM    480  C   ALA A  36       5.577  18.797  14.818  1.00  0.58           C  
ATOM    481  O   ALA A  36       5.886  18.109  15.798  1.00  0.58           O  
ATOM    482  CB  ALA A  36       6.974  20.784  14.264  1.00  0.58           C  
ATOM    483  H   ALA A  36       6.150  20.141  11.919  1.00  0.58           H  
ATOM    484  HA  ALA A  36       7.542  18.734  13.972  1.00  0.58           H  
ATOM    485 1HB  ALA A  36       7.319  20.807  15.298  1.00  0.58           H  
ATOM    486 2HB  ALA A  36       7.753  21.173  13.611  1.00  0.58           H  
ATOM    487 3HB  ALA A  36       6.076  21.396  14.169  1.00  0.58           H  
ATOM    488  N   ASP A  37       4.312  19.096  14.519  1.00  0.58           N  
ATOM    489  CA  ASP A  37       3.216  18.632  15.347  1.00  0.58           C  
ATOM    490  C   ASP A  37       2.942  17.163  15.088  1.00  0.58           C  
ATOM    491  O   ASP A  37       2.632  16.399  16.011  1.00  0.58           O  
ATOM    492  CB  ASP A  37       1.967  19.479  15.122  1.00  0.58           C  
ATOM    493  CG  ASP A  37       2.122  20.899  15.667  1.00  0.58           C  
ATOM    494  OD1 ASP A  37       3.062  21.137  16.391  1.00  0.58           O  
ATOM    495  OD2 ASP A  37       1.300  21.739  15.353  1.00  0.58           O  
ATOM    496  H   ASP A  37       4.109  19.637  13.688  1.00  0.58           H  
ATOM    497  HA  ASP A  37       3.506  18.743  16.391  1.00  0.58           H  
ATOM    498 1HB  ASP A  37       1.761  19.530  14.042  1.00  0.58           H  
ATOM    499 2HB  ASP A  37       1.106  19.004  15.590  1.00  0.58           H  
ATOM    500  N   LEU A  38       3.080  16.736  13.835  1.00  0.58           N  
ATOM    501  CA  LEU A  38       2.836  15.335  13.565  1.00  0.58           C  
ATOM    502  C   LEU A  38       3.869  14.498  14.314  1.00  0.58           C  
ATOM    503  O   LEU A  38       3.539  13.475  14.916  1.00  0.58           O  
ATOM    504  CB  LEU A  38       2.920  15.038  12.069  1.00  0.58           C  
ATOM    505  CG  LEU A  38       1.822  15.609  11.171  1.00  0.58           C  
ATOM    506  CD1 LEU A  38       2.172  15.320   9.739  1.00  0.58           C  
ATOM    507  CD2 LEU A  38       0.492  14.993  11.514  1.00  0.58           C  
ATOM    508  H   LEU A  38       3.327  17.382  13.084  1.00  0.58           H  
ATOM    509  HA  LEU A  38       1.841  15.078  13.924  1.00  0.58           H  
ATOM    510 1HB  LEU A  38       3.869  15.420  11.707  1.00  0.58           H  
ATOM    511 2HB  LEU A  38       2.922  13.971  11.936  1.00  0.58           H  
ATOM    512  HG  LEU A  38       1.770  16.687  11.303  1.00  0.58           H  
ATOM    513 1HD1 LEU A  38       1.403  15.735   9.086  1.00  0.58           H  
ATOM    514 2HD1 LEU A  38       3.124  15.767   9.508  1.00  0.58           H  
ATOM    515 3HD1 LEU A  38       2.230  14.244   9.600  1.00  0.58           H  
ATOM    516 1HD2 LEU A  38      -0.272  15.405  10.863  1.00  0.58           H  
ATOM    517 2HD2 LEU A  38       0.544  13.914  11.371  1.00  0.58           H  
ATOM    518 3HD2 LEU A  38       0.246  15.215  12.552  1.00  0.58           H  
ATOM    519  N   GLU A  39       5.126  14.950  14.340  1.00  0.58           N  
ATOM    520  CA  GLU A  39       6.138  14.193  15.065  1.00  0.58           C  
ATOM    521  C   GLU A  39       5.853  14.175  16.562  1.00  0.58           C  
ATOM    522  O   GLU A  39       5.897  13.117  17.196  1.00  0.58           O  
ATOM    523  CB  GLU A  39       7.535  14.783  14.826  1.00  0.58           C  
ATOM    524  CG  GLU A  39       8.089  14.560  13.419  1.00  0.58           C  
ATOM    525  CD  GLU A  39       9.427  15.235  13.173  1.00  0.58           C  
ATOM    526  OE1 GLU A  39       9.878  15.965  14.024  1.00  0.58           O  
ATOM    527  OE2 GLU A  39      10.001  15.004  12.132  1.00  0.58           O  
ATOM    528  H   GLU A  39       5.382  15.799  13.833  1.00  0.58           H  
ATOM    529  HA  GLU A  39       6.126  13.165  14.703  1.00  0.58           H  
ATOM    530 1HB  GLU A  39       7.500  15.862  14.997  1.00  0.58           H  
ATOM    531 2HB  GLU A  39       8.238  14.359  15.541  1.00  0.58           H  
ATOM    532 1HG  GLU A  39       8.213  13.497  13.272  1.00  0.58           H  
ATOM    533 2HG  GLU A  39       7.360  14.909  12.697  1.00  0.58           H  
ATOM    534  N   ALA A  40       5.456  15.328  17.112  1.00  0.59           N  
ATOM    535  CA  ALA A  40       5.178  15.456  18.539  1.00  0.59           C  
ATOM    536  C   ALA A  40       4.076  14.518  19.006  1.00  0.59           C  
ATOM    537  O   ALA A  40       4.123  13.998  20.122  1.00  0.59           O  
ATOM    538  CB  ALA A  40       4.778  16.882  18.861  1.00  0.59           C  
ATOM    539  H   ALA A  40       5.417  16.172  16.538  1.00  0.59           H  
ATOM    540  HA  ALA A  40       6.089  15.205  19.079  1.00  0.59           H  
ATOM    541 1HB  ALA A  40       4.603  16.979  19.930  1.00  0.59           H  
ATOM    542 2HB  ALA A  40       5.573  17.561  18.554  1.00  0.59           H  
ATOM    543 3HB  ALA A  40       3.867  17.126  18.320  1.00  0.59           H  
ATOM    544  N   ASN A  41       3.089  14.292  18.144  1.00  0.59           N  
ATOM    545  CA  ASN A  41       1.953  13.456  18.491  1.00  0.59           C  
ATOM    546  C   ASN A  41       2.042  12.022  17.949  1.00  0.59           C  
ATOM    547  O   ASN A  41       1.053  11.271  18.015  1.00  0.59           O  
ATOM    548  CB  ASN A  41       0.705  14.138  17.976  1.00  0.59           C  
ATOM    549  CG  ASN A  41       0.418  15.434  18.720  1.00  0.59           C  
ATOM    550  OD1 ASN A  41      -0.136  15.448  19.842  1.00  0.59           O  
ATOM    551  ND2 ASN A  41       0.835  16.521  18.113  1.00  0.59           N  
ATOM    552  H   ASN A  41       3.099  14.771  17.241  1.00  0.59           H  
ATOM    553  HA  ASN A  41       1.900  13.390  19.577  1.00  0.59           H  
ATOM    554 1HB  ASN A  41       0.835  14.362  16.911  1.00  0.59           H  
ATOM    555 2HB  ASN A  41      -0.148  13.470  18.072  1.00  0.59           H  
ATOM    556 1HD2 ASN A  41       0.736  17.425  18.523  1.00  0.59           H  
ATOM    557 2HD2 ASN A  41       1.309  16.431  17.216  1.00  0.59           H  
ATOM    558  N   GLY A  42       3.209  11.633  17.407  1.00  0.59           N  
ATOM    559  CA  GLY A  42       3.405  10.275  16.891  1.00  0.59           C  
ATOM    560  C   GLY A  42       2.617   9.979  15.610  1.00  0.59           C  
ATOM    561  O   GLY A  42       2.237   8.832  15.371  1.00  0.59           O  
ATOM    562  H   GLY A  42       4.002  12.278  17.371  1.00  0.59           H  
ATOM    563 1HA  GLY A  42       4.469  10.130  16.698  1.00  0.59           H  
ATOM    564 2HA  GLY A  42       3.128   9.559  17.662  1.00  0.59           H  
ATOM    565  N   LYS A  43       2.319  11.013  14.824  1.00  0.60           N  
ATOM    566  CA  LYS A  43       1.509  10.909  13.616  1.00  0.60           C  
ATOM    567  C   LYS A  43       2.293  11.209  12.333  1.00  0.60           C  
ATOM    568  O   LYS A  43       1.709  11.617  11.336  1.00  0.60           O  
ATOM    569  CB  LYS A  43       0.294  11.830  13.741  1.00  0.60           C  
ATOM    570  CG  LYS A  43      -0.569  11.529  14.949  1.00  0.60           C  
ATOM    571  CD  LYS A  43      -1.206  10.158  14.887  1.00  0.60           C  
ATOM    572  CE  LYS A  43      -2.014   9.885  16.144  1.00  0.60           C  
ATOM    573  NZ  LYS A  43      -1.124   9.526  17.330  1.00  0.60           N  
ATOM    574  H   LYS A  43       2.676  11.929  15.069  1.00  0.60           H  
ATOM    575  HA  LYS A  43       1.141   9.895  13.542  1.00  0.60           H  
ATOM    576 1HB  LYS A  43       0.632  12.861  13.826  1.00  0.60           H  
ATOM    577 2HB  LYS A  43      -0.326  11.752  12.848  1.00  0.60           H  
ATOM    578 1HG  LYS A  43       0.026  11.598  15.838  1.00  0.60           H  
ATOM    579 2HG  LYS A  43      -1.362  12.273  15.011  1.00  0.60           H  
ATOM    580 1HD  LYS A  43      -1.856  10.084  14.011  1.00  0.60           H  
ATOM    581 2HD  LYS A  43      -0.433   9.408  14.809  1.00  0.60           H  
ATOM    582 1HE  LYS A  43      -2.585  10.779  16.389  1.00  0.60           H  
ATOM    583 2HE  LYS A  43      -2.706   9.065  15.957  1.00  0.60           H  
ATOM    584 1HZ  LYS A  43      -1.695   9.359  18.141  1.00  0.60           H  
ATOM    585 2HZ  LYS A  43      -0.606   8.687  17.109  1.00  0.60           H  
ATOM    586 3HZ  LYS A  43      -0.440  10.285  17.551  1.00  0.60           H  
ATOM    587  N   ASN A  44       3.615  11.041  12.356  1.00  0.60           N  
ATOM    588  CA  ASN A  44       4.440  11.341  11.177  1.00  0.60           C  
ATOM    589  C   ASN A  44       4.698  10.167  10.225  1.00  0.60           C  
ATOM    590  O   ASN A  44       5.523  10.276   9.317  1.00  0.60           O  
ATOM    591  CB  ASN A  44       5.774  11.893  11.603  1.00  0.60           C  
ATOM    592  CG  ASN A  44       6.582  10.892  12.384  1.00  0.60           C  
ATOM    593  OD1 ASN A  44       6.025  10.052  13.104  1.00  0.60           O  
ATOM    594  ND2 ASN A  44       7.883  10.951  12.248  1.00  0.60           N  
ATOM    595  H   ASN A  44       4.050  10.700  13.202  1.00  0.60           H  
ATOM    596  HA  ASN A  44       3.926  12.110  10.600  1.00  0.60           H  
ATOM    597 1HB  ASN A  44       6.342  12.191  10.723  1.00  0.60           H  
ATOM    598 2HB  ASN A  44       5.622  12.786  12.210  1.00  0.60           H  
ATOM    599 1HD2 ASN A  44       8.466  10.306  12.740  1.00  0.60           H  
ATOM    600 2HD2 ASN A  44       8.292  11.642  11.650  1.00  0.60           H  
ATOM    601  N   SER A  45       3.989   9.065  10.410  1.00  0.60           N  
ATOM    602  CA  SER A  45       4.136   7.916   9.528  1.00  0.60           C  
ATOM    603  C   SER A  45       2.809   7.625   8.880  1.00  0.60           C  
ATOM    604  O   SER A  45       1.759   7.927   9.451  1.00  0.60           O  
ATOM    605  CB  SER A  45       4.614   6.685  10.284  1.00  0.60           C  
ATOM    606  OG  SER A  45       3.642   6.221  11.210  1.00  0.60           O  
ATOM    607  H   SER A  45       3.337   9.037  11.177  1.00  0.60           H  
ATOM    608  HA  SER A  45       4.857   8.154   8.745  1.00  0.60           H  
ATOM    609 1HB  SER A  45       4.858   5.892   9.580  1.00  0.60           H  
ATOM    610 2HB  SER A  45       5.528   6.938  10.820  1.00  0.60           H  
ATOM    611  HG  SER A  45       4.121   5.649  11.828  1.00  0.60           H  
ATOM    612  N   VAL A  46       2.844   6.961   7.728  1.00  0.60           N  
ATOM    613  CA  VAL A  46       1.603   6.638   7.051  1.00  0.60           C  
ATOM    614  C   VAL A  46       0.738   5.776   7.935  1.00  0.60           C  
ATOM    615  O   VAL A  46      -0.449   6.042   8.095  1.00  0.60           O  
ATOM    616  CB  VAL A  46       1.885   5.902   5.721  1.00  0.60           C  
ATOM    617  CG1 VAL A  46       0.583   5.359   5.136  1.00  0.60           C  
ATOM    618  CG2 VAL A  46       2.504   6.866   4.726  1.00  0.60           C  
ATOM    619  H   VAL A  46       3.730   6.720   7.309  1.00  0.60           H  
ATOM    620  HA  VAL A  46       1.073   7.565   6.834  1.00  0.60           H  
ATOM    621  HB  VAL A  46       2.554   5.064   5.905  1.00  0.60           H  
ATOM    622 1HG1 VAL A  46       0.790   4.839   4.201  1.00  0.60           H  
ATOM    623 2HG1 VAL A  46       0.123   4.666   5.839  1.00  0.60           H  
ATOM    624 3HG1 VAL A  46      -0.088   6.171   4.945  1.00  0.60           H  
ATOM    625 1HG2 VAL A  46       2.700   6.345   3.790  1.00  0.60           H  
ATOM    626 2HG2 VAL A  46       1.808   7.687   4.545  1.00  0.60           H  
ATOM    627 3HG2 VAL A  46       3.438   7.254   5.127  1.00  0.60           H  
ATOM    628  N   ALA A  47       1.329   4.762   8.553  1.00  0.60           N  
ATOM    629  CA  ALA A  47       0.561   3.884   9.413  1.00  0.60           C  
ATOM    630  C   ALA A  47      -0.082   4.624  10.585  1.00  0.60           C  
ATOM    631  O   ALA A  47      -1.240   4.365  10.924  1.00  0.60           O  
ATOM    632  CB  ALA A  47       1.459   2.790   9.948  1.00  0.60           C  
ATOM    633  H   ALA A  47       2.314   4.597   8.410  1.00  0.60           H  
ATOM    634  HA  ALA A  47      -0.236   3.441   8.814  1.00  0.60           H  
ATOM    635 1HB  ALA A  47       0.876   2.112  10.569  1.00  0.60           H  
ATOM    636 2HB  ALA A  47       1.896   2.239   9.116  1.00  0.60           H  
ATOM    637 3HB  ALA A  47       2.253   3.237  10.545  1.00  0.60           H  
ATOM    638  N   ALA A  48       0.649   5.560  11.212  1.00  0.59           N  
ATOM    639  CA  ALA A  48       0.062   6.273  12.341  1.00  0.59           C  
ATOM    640  C   ALA A  48      -1.125   7.118  11.905  1.00  0.59           C  
ATOM    641  O   ALA A  48      -2.154   7.166  12.592  1.00  0.59           O  
ATOM    642  CB  ALA A  48       1.098   7.146  13.000  1.00  0.59           C  
ATOM    643  H   ALA A  48       1.608   5.779  10.937  1.00  0.59           H  
ATOM    644  HA  ALA A  48      -0.292   5.537  13.060  1.00  0.59           H  
ATOM    645 1HB  ALA A  48       0.650   7.636  13.843  1.00  0.59           H  
ATOM    646 2HB  ALA A  48       1.935   6.541  13.338  1.00  0.59           H  
ATOM    647 3HB  ALA A  48       1.452   7.885  12.283  1.00  0.59           H  
ATOM    648  N   ILE A  49      -0.997   7.763  10.745  1.00  0.58           N  
ATOM    649  CA  ILE A  49      -2.068   8.598  10.237  1.00  0.58           C  
ATOM    650  C   ILE A  49      -3.251   7.743   9.827  1.00  0.58           C  
ATOM    651  O   ILE A  49      -4.390   8.094  10.119  1.00  0.58           O  
ATOM    652  CB  ILE A  49      -1.617   9.512   9.104  1.00  0.58           C  
ATOM    653  CG1 ILE A  49      -0.669  10.531   9.613  1.00  0.58           C  
ATOM    654  CG2 ILE A  49      -2.824  10.185   8.482  1.00  0.58           C  
ATOM    655  CD1 ILE A  49      -0.026  11.271   8.518  1.00  0.58           C  
ATOM    656  H   ILE A  49      -0.125   7.685  10.214  1.00  0.58           H  
ATOM    657  HA  ILE A  49      -2.396   9.250  11.044  1.00  0.58           H  
ATOM    658  HB  ILE A  49      -1.087   8.923   8.360  1.00  0.58           H  
ATOM    659 1HG1 ILE A  49      -1.195  11.233  10.257  1.00  0.58           H  
ATOM    660 2HG1 ILE A  49       0.107  10.034  10.197  1.00  0.58           H  
ATOM    661 1HG2 ILE A  49      -2.505  10.834   7.680  1.00  0.58           H  
ATOM    662 2HG2 ILE A  49      -3.486   9.422   8.097  1.00  0.58           H  
ATOM    663 3HG2 ILE A  49      -3.344  10.775   9.237  1.00  0.58           H  
ATOM    664 1HD1 ILE A  49       0.665  12.001   8.934  1.00  0.58           H  
ATOM    665 2HD1 ILE A  49       0.503  10.552   7.908  1.00  0.58           H  
ATOM    666 3HD1 ILE A  49      -0.774  11.779   7.921  1.00  0.58           H  
ATOM    667  N   VAL A  50      -3.003   6.618   9.162  1.00  0.58           N  
ATOM    668  CA  VAL A  50      -4.099   5.749   8.772  1.00  0.58           C  
ATOM    669  C   VAL A  50      -4.867   5.299  10.000  1.00  0.58           C  
ATOM    670  O   VAL A  50      -6.099   5.284   9.990  1.00  0.58           O  
ATOM    671  CB  VAL A  50      -3.598   4.527   7.986  1.00  0.58           C  
ATOM    672  CG1 VAL A  50      -4.731   3.517   7.809  1.00  0.58           C  
ATOM    673  CG2 VAL A  50      -3.141   4.985   6.587  1.00  0.58           C  
ATOM    674  H   VAL A  50      -2.046   6.362   8.924  1.00  0.58           H  
ATOM    675  HA  VAL A  50      -4.770   6.312   8.125  1.00  0.58           H  
ATOM    676  HB  VAL A  50      -2.775   4.055   8.528  1.00  0.58           H  
ATOM    677 1HG1 VAL A  50      -4.366   2.661   7.243  1.00  0.58           H  
ATOM    678 2HG1 VAL A  50      -5.079   3.183   8.789  1.00  0.58           H  
ATOM    679 3HG1 VAL A  50      -5.555   3.979   7.274  1.00  0.58           H  
ATOM    680 1HG2 VAL A  50      -2.788   4.128   6.022  1.00  0.58           H  
ATOM    681 2HG2 VAL A  50      -3.977   5.447   6.063  1.00  0.58           H  
ATOM    682 3HG2 VAL A  50      -2.346   5.702   6.679  1.00  0.58           H  
ATOM    683  N   ALA A  51      -4.166   4.928  11.074  1.00  0.57           N  
ATOM    684  CA  ALA A  51      -4.876   4.537  12.284  1.00  0.57           C  
ATOM    685  C   ALA A  51      -5.750   5.682  12.809  1.00  0.57           C  
ATOM    686  O   ALA A  51      -6.908   5.471  13.193  1.00  0.57           O  
ATOM    687  CB  ALA A  51      -3.877   4.134  13.356  1.00  0.57           C  
ATOM    688  H   ALA A  51      -3.145   4.914  11.051  1.00  0.57           H  
ATOM    689  HA  ALA A  51      -5.518   3.692  12.045  1.00  0.57           H  
ATOM    690 1HB  ALA A  51      -4.409   3.824  14.252  1.00  0.57           H  
ATOM    691 2HB  ALA A  51      -3.265   3.311  12.987  1.00  0.57           H  
ATOM    692 3HB  ALA A  51      -3.236   4.984  13.588  1.00  0.57           H  
ATOM    693  N   GLN A  52      -5.227   6.915  12.780  1.00  0.57           N  
ATOM    694  CA  GLN A  52      -6.003   8.065  13.242  1.00  0.57           C  
ATOM    695  C   GLN A  52      -7.223   8.292  12.344  1.00  0.57           C  
ATOM    696  O   GLN A  52      -8.326   8.532  12.825  1.00  0.57           O  
ATOM    697  CB  GLN A  52      -5.135   9.327  13.311  1.00  0.57           C  
ATOM    698  CG  GLN A  52      -5.854  10.525  13.909  1.00  0.57           C  
ATOM    699  CD  GLN A  52      -4.974  11.780  14.052  1.00  0.57           C  
ATOM    700  OE1 GLN A  52      -3.893  11.886  13.467  1.00  0.57           O  
ATOM    701  NE2 GLN A  52      -5.439  12.737  14.848  1.00  0.57           N  
ATOM    702  H   GLN A  52      -4.261   7.052  12.470  1.00  0.57           H  
ATOM    703  HA  GLN A  52      -6.366   7.851  14.247  1.00  0.57           H  
ATOM    704 1HB  GLN A  52      -4.241   9.120  13.891  1.00  0.57           H  
ATOM    705 2HB  GLN A  52      -4.813   9.594  12.302  1.00  0.57           H  
ATOM    706 1HG  GLN A  52      -6.678  10.752  13.262  1.00  0.57           H  
ATOM    707 2HG  GLN A  52      -6.229  10.253  14.896  1.00  0.57           H  
ATOM    708 1HE2 GLN A  52      -4.910  13.578  14.980  1.00  0.57           H  
ATOM    709 2HE2 GLN A  52      -6.320  12.626  15.310  1.00  0.57           H  
ATOM    710  N   ILE A  53      -7.046   8.170  11.034  1.00  0.58           N  
ATOM    711  CA  ILE A  53      -8.150   8.337  10.093  1.00  0.58           C  
ATOM    712  C   ILE A  53      -9.208   7.262  10.301  1.00  0.58           C  
ATOM    713  O   ILE A  53     -10.407   7.539  10.339  1.00  0.58           O  
ATOM    714  CB  ILE A  53      -7.666   8.272   8.634  1.00  0.58           C  
ATOM    715  CG1 ILE A  53      -6.787   9.470   8.258  1.00  0.58           C  
ATOM    716  CG2 ILE A  53      -8.825   8.208   7.697  1.00  0.58           C  
ATOM    717  CD1 ILE A  53      -6.070   9.268   6.899  1.00  0.58           C  
ATOM    718  H   ILE A  53      -6.114   7.970  10.678  1.00  0.58           H  
ATOM    719  HA  ILE A  53      -8.611   9.302  10.262  1.00  0.58           H  
ATOM    720  HB  ILE A  53      -7.058   7.374   8.505  1.00  0.58           H  
ATOM    721 1HG1 ILE A  53      -7.409  10.364   8.196  1.00  0.58           H  
ATOM    722 2HG1 ILE A  53      -6.040   9.625   9.034  1.00  0.58           H  
ATOM    723 1HG2 ILE A  53      -8.448   8.145   6.685  1.00  0.58           H  
ATOM    724 2HG2 ILE A  53      -9.416   7.330   7.927  1.00  0.58           H  
ATOM    725 3HG2 ILE A  53      -9.429   9.102   7.802  1.00  0.58           H  
ATOM    726 1HD1 ILE A  53      -5.461  10.142   6.673  1.00  0.58           H  
ATOM    727 2HD1 ILE A  53      -5.430   8.385   6.949  1.00  0.58           H  
ATOM    728 3HD1 ILE A  53      -6.809   9.130   6.111  1.00  0.58           H  
ATOM    729  N   THR A  54      -8.766   6.027  10.453  1.00  0.60           N  
ATOM    730  CA  THR A  54      -9.665   4.907  10.612  1.00  0.60           C  
ATOM    731  C   THR A  54     -10.589   5.051  11.817  1.00  0.60           C  
ATOM    732  O   THR A  54     -11.820   4.938  11.695  1.00  0.60           O  
ATOM    733  CB  THR A  54      -8.843   3.619  10.818  1.00  0.60           C  
ATOM    734  OG1 THR A  54      -8.002   3.395   9.684  1.00  0.60           O  
ATOM    735  CG2 THR A  54      -9.748   2.444  10.996  1.00  0.60           C  
ATOM    736  H   THR A  54      -7.766   5.847  10.428  1.00  0.60           H  
ATOM    737  HA  THR A  54     -10.274   4.821   9.716  1.00  0.60           H  
ATOM    738  HB  THR A  54      -8.220   3.731  11.704  1.00  0.60           H  
ATOM    739  HG1 THR A  54      -7.407   4.173   9.589  1.00  0.60           H  
ATOM    740 1HG2 THR A  54      -9.153   1.547  11.143  1.00  0.60           H  
ATOM    741 2HG2 THR A  54     -10.391   2.602  11.860  1.00  0.60           H  
ATOM    742 3HG2 THR A  54     -10.343   2.342  10.115  1.00  0.60           H  
ATOM    743  N   ASN A  55      -9.988   5.357  12.976  1.00  0.62           N  
ATOM    744  CA  ASN A  55     -10.711   5.400  14.242  1.00  0.62           C  
ATOM    745  C   ASN A  55     -11.167   6.780  14.735  1.00  0.62           C  
ATOM    746  O   ASN A  55     -12.143   6.866  15.486  1.00  0.62           O  
ATOM    747  CB  ASN A  55      -9.836   4.757  15.295  1.00  0.62           C  
ATOM    748  CG  ASN A  55      -9.609   3.286  15.025  1.00  0.62           C  
ATOM    749  OD1 ASN A  55     -10.515   2.569  14.582  1.00  0.62           O  
ATOM    750  ND2 ASN A  55      -8.407   2.829  15.274  1.00  0.62           N  
ATOM    751  H   ASN A  55      -8.973   5.487  12.990  1.00  0.62           H  
ATOM    752  HA  ASN A  55     -11.611   4.797  14.126  1.00  0.62           H  
ATOM    753 1HB  ASN A  55      -8.868   5.268  15.314  1.00  0.62           H  
ATOM    754 2HB  ASN A  55     -10.291   4.878  16.276  1.00  0.62           H  
ATOM    755 1HD2 ASN A  55      -8.193   1.865  15.114  1.00  0.62           H  
ATOM    756 2HD2 ASN A  55      -7.701   3.447  15.625  1.00  0.62           H  
ATOM    757  N   GLY A  56     -10.502   7.849  14.314  1.00  0.66           N  
ATOM    758  CA  GLY A  56     -10.807   9.193  14.792  1.00  0.66           C  
ATOM    759  C   GLY A  56     -10.042   9.476  16.078  1.00  0.66           C  
ATOM    760  O   GLY A  56      -9.249   8.647  16.531  1.00  0.66           O  
ATOM    761  H   GLY A  56      -9.723   7.761  13.674  1.00  0.66           H  
ATOM    762 1HA  GLY A  56     -10.533   9.924  14.030  1.00  0.66           H  
ATOM    763 2HA  GLY A  56     -11.875   9.296  14.966  1.00  0.66           H  
ATOM    764  N   ASN A  57     -10.240  10.666  16.639  1.00  0.69           N  
ATOM    765  CA  ASN A  57      -9.539  11.088  17.854  1.00  0.69           C  
ATOM    766  C   ASN A  57     -10.207  12.312  18.478  1.00  0.69           C  
ATOM    767  O   ASN A  57     -10.051  13.441  17.992  1.00  0.69           O  
ATOM    768  CB  ASN A  57      -8.050  11.336  17.589  1.00  0.69           C  
ATOM    769  CG  ASN A  57      -7.259  11.671  18.847  1.00  0.69           C  
ATOM    770  OD1 ASN A  57      -7.782  12.272  19.792  1.00  0.69           O  
ATOM    771  ND2 ASN A  57      -6.004  11.286  18.867  1.00  0.69           N  
ATOM    772  H   ASN A  57     -10.945  11.275  16.222  1.00  0.69           H  
ATOM    773  HA  ASN A  57      -9.614  10.282  18.584  1.00  0.69           H  
ATOM    774 1HB  ASN A  57      -7.601  10.460  17.125  1.00  0.69           H  
ATOM    775 2HB  ASN A  57      -7.949  12.161  16.883  1.00  0.69           H  
ATOM    776 1HD2 ASN A  57      -5.437  11.478  19.669  1.00  0.69           H  
ATOM    777 2HD2 ASN A  57      -5.620  10.793  18.091  1.00  0.69           H  
ATOM    778  N   GLY A  58     -10.967  12.096  19.547  1.00  0.71           N  
ATOM    779  CA  GLY A  58     -11.675  13.202  20.169  1.00  0.71           C  
ATOM    780  C   GLY A  58     -12.638  13.815  19.172  1.00  0.71           C  
ATOM    781  O   GLY A  58     -13.520  13.138  18.651  1.00  0.71           O  
ATOM    782  H   GLY A  58     -11.058  11.161  19.914  1.00  0.71           H  
ATOM    783 1HA  GLY A  58     -12.220  12.845  21.043  1.00  0.71           H  
ATOM    784 2HA  GLY A  58     -10.962  13.951  20.510  1.00  0.71           H  
ATOM    785  N   ALA A  59     -12.481  15.111  18.929  1.00  0.71           N  
ATOM    786  CA  ALA A  59     -13.333  15.847  17.999  1.00  0.71           C  
ATOM    787  C   ALA A  59     -13.259  15.298  16.568  1.00  0.71           C  
ATOM    788  O   ALA A  59     -14.185  15.499  15.781  1.00  0.71           O  
ATOM    789  CB  ALA A  59     -12.960  17.310  17.997  1.00  0.71           C  
ATOM    790  H   ALA A  59     -11.730  15.598  19.395  1.00  0.71           H  
ATOM    791  HA  ALA A  59     -14.362  15.743  18.343  1.00  0.71           H  
ATOM    792 1HB  ALA A  59     -13.634  17.838  17.329  1.00  0.71           H  
ATOM    793 2HB  ALA A  59     -13.051  17.716  19.003  1.00  0.71           H  
ATOM    794 3HB  ALA A  59     -11.935  17.423  17.648  1.00  0.71           H  
ATOM    795  N   MET A  60     -12.131  14.683  16.196  1.00  0.70           N  
ATOM    796  CA  MET A  60     -11.986  14.149  14.846  1.00  0.70           C  
ATOM    797  C   MET A  60     -12.797  12.861  14.677  1.00  0.70           C  
ATOM    798  O   MET A  60     -12.558  11.899  15.407  1.00  0.70           O  
ATOM    799  CB  MET A  60     -10.527  13.835  14.548  1.00  0.70           C  
ATOM    800  CG  MET A  60     -10.286  13.253  13.164  1.00  0.70           C  
ATOM    801  SD  MET A  60      -8.571  12.879  12.873  1.00  0.70           S  
ATOM    802  CE  MET A  60      -8.692  11.853  11.418  1.00  0.70           C  
ATOM    803  H   MET A  60     -11.389  14.518  16.879  1.00  0.70           H  
ATOM    804  HA  MET A  60     -12.324  14.915  14.163  1.00  0.70           H  
ATOM    805 1HB  MET A  60      -9.938  14.745  14.632  1.00  0.70           H  
ATOM    806 2HB  MET A  60     -10.143  13.137  15.285  1.00  0.70           H  
ATOM    807 1HG  MET A  60     -10.863  12.337  13.046  1.00  0.70           H  
ATOM    808 2HG  MET A  60     -10.615  13.960  12.406  1.00  0.70           H  
ATOM    809 1HE  MET A  60      -7.697  11.520  11.120  1.00  0.70           H  
ATOM    810 2HE  MET A  60      -9.321  10.986  11.647  1.00  0.70           H  
ATOM    811 3HE  MET A  60      -9.136  12.420  10.609  1.00  0.70           H  
ATOM    812  N   PRO A  61     -13.702  12.761  13.686  1.00  0.67           N  
ATOM    813  CA  PRO A  61     -14.522  11.591  13.437  1.00  0.67           C  
ATOM    814  C   PRO A  61     -13.684  10.483  12.841  1.00  0.67           C  
ATOM    815  O   PRO A  61     -12.656  10.755  12.227  1.00  0.67           O  
ATOM    816  CB  PRO A  61     -15.547  12.101  12.423  1.00  0.67           C  
ATOM    817  CG  PRO A  61     -14.830  13.215  11.685  1.00  0.67           C  
ATOM    818  CD  PRO A  61     -13.928  13.868  12.729  1.00  0.67           C  
ATOM    819  HA  PRO A  61     -14.999  11.268  14.372  1.00  0.67           H  
ATOM    820 1HB  PRO A  61     -15.845  11.274  11.752  1.00  0.67           H  
ATOM    821 2HB  PRO A  61     -16.454  12.440  12.944  1.00  0.67           H  
ATOM    822 1HG  PRO A  61     -14.263  12.791  10.841  1.00  0.67           H  
ATOM    823 2HG  PRO A  61     -15.560  13.917  11.257  1.00  0.67           H  
ATOM    824 1HD  PRO A  61     -13.002  14.168  12.229  1.00  0.67           H  
ATOM    825 2HD  PRO A  61     -14.444  14.713  13.220  1.00  0.67           H  
ATOM    826  N   GLY A  62     -14.127   9.242  12.995  1.00  0.65           N  
ATOM    827  CA  GLY A  62     -13.459   8.155  12.292  1.00  0.65           C  
ATOM    828  C   GLY A  62     -14.017   8.092  10.882  1.00  0.65           C  
ATOM    829  O   GLY A  62     -15.187   8.426  10.658  1.00  0.65           O  
ATOM    830  H   GLY A  62     -14.947   9.054  13.553  1.00  0.65           H  
ATOM    831 1HA  GLY A  62     -12.383   8.330  12.253  1.00  0.65           H  
ATOM    832 2HA  GLY A  62     -13.623   7.210  12.810  1.00  0.65           H  
ATOM    833  N   PHE A  63     -13.206   7.624   9.944  1.00  0.63           N  
ATOM    834  CA  PHE A  63     -13.614   7.479   8.558  1.00  0.63           C  
ATOM    835  C   PHE A  63     -13.822   6.030   8.099  1.00  0.63           C  
ATOM    836  O   PHE A  63     -14.181   5.775   6.941  1.00  0.63           O  
ATOM    837  CB  PHE A  63     -12.586   8.182   7.703  1.00  0.63           C  
ATOM    838  CG  PHE A  63     -12.559   9.672   7.919  1.00  0.63           C  
ATOM    839  CD1 PHE A  63     -11.814  10.248   8.943  1.00  0.63           C  
ATOM    840  CD2 PHE A  63     -13.255  10.511   7.079  1.00  0.63           C  
ATOM    841  CE1 PHE A  63     -11.798  11.606   9.126  1.00  0.63           C  
ATOM    842  CE2 PHE A  63     -13.235  11.871   7.270  1.00  0.63           C  
ATOM    843  CZ  PHE A  63     -12.509  12.417   8.295  1.00  0.63           C  
ATOM    844  H   PHE A  63     -12.242   7.398  10.197  1.00  0.63           H  
ATOM    845  HA  PHE A  63     -14.564   8.000   8.436  1.00  0.63           H  
ATOM    846 1HB  PHE A  63     -11.617   7.781   7.912  1.00  0.63           H  
ATOM    847 2HB  PHE A  63     -12.809   8.010   6.681  1.00  0.63           H  
ATOM    848  HD1 PHE A  63     -11.251   9.617   9.618  1.00  0.63           H  
ATOM    849  HD2 PHE A  63     -13.823  10.086   6.258  1.00  0.63           H  
ATOM    850  HE1 PHE A  63     -11.231  12.034   9.939  1.00  0.63           H  
ATOM    851  HE2 PHE A  63     -13.797  12.525   6.609  1.00  0.63           H  
ATOM    852  HZ  PHE A  63     -12.501  13.498   8.439  1.00  0.63           H  
ATOM    853  N   LYS A  64     -13.617   5.052   8.983  1.00  0.61           N  
ATOM    854  CA  LYS A  64     -13.877   3.686   8.546  1.00  0.61           C  
ATOM    855  C   LYS A  64     -15.334   3.575   8.110  1.00  0.61           C  
ATOM    856  O   LYS A  64     -16.236   3.979   8.840  1.00  0.61           O  
ATOM    857  CB  LYS A  64     -13.565   2.681   9.651  1.00  0.61           C  
ATOM    858  CG  LYS A  64     -13.652   1.225   9.198  1.00  0.61           C  
ATOM    859  CD  LYS A  64     -12.505   0.925   8.223  1.00  0.61           C  
ATOM    860  CE  LYS A  64     -12.434  -0.529   7.808  1.00  0.61           C  
ATOM    861  NZ  LYS A  64     -11.356  -0.740   6.796  1.00  0.61           N  
ATOM    862  H   LYS A  64     -13.267   5.228   9.927  1.00  0.61           H  
ATOM    863  HA  LYS A  64     -13.265   3.460   7.678  1.00  0.61           H  
ATOM    864 1HB  LYS A  64     -12.575   2.873  10.044  1.00  0.61           H  
ATOM    865 2HB  LYS A  64     -14.268   2.820  10.472  1.00  0.61           H  
ATOM    866 1HG  LYS A  64     -13.565   0.569  10.065  1.00  0.61           H  
ATOM    867 2HG  LYS A  64     -14.607   1.035   8.712  1.00  0.61           H  
ATOM    868 1HD  LYS A  64     -12.627   1.533   7.324  1.00  0.61           H  
ATOM    869 2HD  LYS A  64     -11.562   1.183   8.672  1.00  0.61           H  
ATOM    870 1HE  LYS A  64     -12.226  -1.144   8.680  1.00  0.61           H  
ATOM    871 2HE  LYS A  64     -13.388  -0.832   7.378  1.00  0.61           H  
ATOM    872 1HZ  LYS A  64     -11.294  -1.701   6.506  1.00  0.61           H  
ATOM    873 2HZ  LYS A  64     -11.537  -0.175   5.972  1.00  0.61           H  
ATOM    874 3HZ  LYS A  64     -10.445  -0.466   7.157  1.00  0.61           H  
ATOM    875  N   GLY A  65     -15.570   3.039   6.916  1.00  0.61           N  
ATOM    876  CA  GLY A  65     -16.928   2.890   6.391  1.00  0.61           C  
ATOM    877  C   GLY A  65     -17.360   4.072   5.513  1.00  0.61           C  
ATOM    878  O   GLY A  65     -18.379   4.001   4.825  1.00  0.61           O  
ATOM    879  H   GLY A  65     -14.789   2.735   6.350  1.00  0.61           H  
ATOM    880 1HA  GLY A  65     -16.984   1.970   5.810  1.00  0.61           H  
ATOM    881 2HA  GLY A  65     -17.625   2.781   7.221  1.00  0.61           H  
ATOM    882  N   ARG A  66     -16.573   5.148   5.533  1.00  0.61           N  
ATOM    883  CA  ARG A  66     -16.823   6.341   4.735  1.00  0.61           C  
ATOM    884  C   ARG A  66     -15.876   6.314   3.540  1.00  0.61           C  
ATOM    885  O   ARG A  66     -16.291   6.551   2.402  1.00  0.61           O  
ATOM    886  CB  ARG A  66     -16.649   7.587   5.593  1.00  0.61           C  
ATOM    887  CG  ARG A  66     -16.881   8.930   4.928  1.00  0.61           C  
ATOM    888  CD  ARG A  66     -16.865  10.017   5.954  1.00  0.61           C  
ATOM    889  NE  ARG A  66     -16.881  11.350   5.372  1.00  0.61           N  
ATOM    890  CZ  ARG A  66     -16.837  12.493   6.089  1.00  0.61           C  
ATOM    891  NH1 ARG A  66     -16.780  12.442   7.404  1.00  0.61           N  
ATOM    892  NH2 ARG A  66     -16.848  13.666   5.476  1.00  0.61           N  
ATOM    893  H   ARG A  66     -15.753   5.148   6.132  1.00  0.61           H  
ATOM    894  HA  ARG A  66     -17.849   6.319   4.370  1.00  0.61           H  
ATOM    895 1HB  ARG A  66     -17.306   7.523   6.459  1.00  0.61           H  
ATOM    896 2HB  ARG A  66     -15.629   7.612   5.969  1.00  0.61           H  
ATOM    897 1HG  ARG A  66     -16.092   9.128   4.203  1.00  0.61           H  
ATOM    898 2HG  ARG A  66     -17.848   8.933   4.427  1.00  0.61           H  
ATOM    899 1HD  ARG A  66     -17.754   9.917   6.575  1.00  0.61           H  
ATOM    900 2HD  ARG A  66     -15.996   9.923   6.580  1.00  0.61           H  
ATOM    901  HE  ARG A  66     -16.905  11.429   4.357  1.00  0.61           H  
ATOM    902 1HH1 ARG A  66     -16.767  11.548   7.877  1.00  0.61           H  
ATOM    903 2HH1 ARG A  66     -16.742  13.297   7.940  1.00  0.61           H  
ATOM    904 1HH2 ARG A  66     -16.900  13.715   4.462  1.00  0.61           H  
ATOM    905 2HH2 ARG A  66     -16.811  14.518   6.015  1.00  0.61           H  
ATOM    906  N   ILE A  67     -14.608   5.975   3.800  1.00  0.62           N  
ATOM    907  CA  ILE A  67     -13.625   5.853   2.717  1.00  0.62           C  
ATOM    908  C   ILE A  67     -12.982   4.455   2.807  1.00  0.62           C  
ATOM    909  O   ILE A  67     -13.056   3.805   3.857  1.00  0.62           O  
ATOM    910  CB  ILE A  67     -12.563   6.987   2.744  1.00  0.62           C  
ATOM    911  CG1 ILE A  67     -11.722   6.945   3.973  1.00  0.62           C  
ATOM    912  CG2 ILE A  67     -13.239   8.376   2.660  1.00  0.62           C  
ATOM    913  CD1 ILE A  67     -10.570   7.963   3.930  1.00  0.62           C  
ATOM    914  H   ILE A  67     -14.338   5.818   4.771  1.00  0.62           H  
ATOM    915  HA  ILE A  67     -14.138   5.917   1.759  1.00  0.62           H  
ATOM    916  HB  ILE A  67     -11.913   6.868   1.892  1.00  0.62           H  
ATOM    917 1HG1 ILE A  67     -12.345   7.131   4.812  1.00  0.62           H  
ATOM    918 2HG1 ILE A  67     -11.307   5.948   4.077  1.00  0.62           H  
ATOM    919 1HG2 ILE A  67     -12.476   9.154   2.649  1.00  0.62           H  
ATOM    920 2HG2 ILE A  67     -13.833   8.438   1.747  1.00  0.62           H  
ATOM    921 3HG2 ILE A  67     -13.884   8.522   3.521  1.00  0.62           H  
ATOM    922 1HD1 ILE A  67      -9.996   7.906   4.836  1.00  0.62           H  
ATOM    923 2HD1 ILE A  67      -9.927   7.749   3.076  1.00  0.62           H  
ATOM    924 3HD1 ILE A  67     -10.978   8.969   3.833  1.00  0.62           H  
ATOM    925  N   SER A  68     -12.380   3.977   1.705  1.00  0.61           N  
ATOM    926  CA  SER A  68     -11.751   2.644   1.688  1.00  0.61           C  
ATOM    927  C   SER A  68     -10.374   2.619   2.326  1.00  0.61           C  
ATOM    928  O   SER A  68      -9.781   3.665   2.568  1.00  0.61           O  
ATOM    929  CB  SER A  68     -11.635   2.121   0.265  1.00  0.61           C  
ATOM    930  OG  SER A  68     -10.743   2.893  -0.490  1.00  0.61           O  
ATOM    931  H   SER A  68     -12.327   4.554   0.851  1.00  0.61           H  
ATOM    932  HA  SER A  68     -12.392   1.963   2.249  1.00  0.61           H  
ATOM    933 1HB  SER A  68     -11.296   1.088   0.285  1.00  0.61           H  
ATOM    934 2HB  SER A  68     -12.614   2.135  -0.208  1.00  0.61           H  
ATOM    935  HG  SER A  68     -11.240   3.725  -0.698  1.00  0.61           H  
ATOM    936  N   ASP A  69      -9.837   1.417   2.557  1.00  0.61           N  
ATOM    937  CA  ASP A  69      -8.497   1.314   3.127  1.00  0.61           C  
ATOM    938  C   ASP A  69      -7.462   1.963   2.201  1.00  0.61           C  
ATOM    939  O   ASP A  69      -6.533   2.632   2.662  1.00  0.61           O  
ATOM    940  CB  ASP A  69      -8.114  -0.153   3.327  1.00  0.61           C  
ATOM    941  CG  ASP A  69      -8.901  -0.887   4.447  1.00  0.61           C  
ATOM    942  OD1 ASP A  69      -9.580  -0.257   5.247  1.00  0.61           O  
ATOM    943  OD2 ASP A  69      -8.824  -2.087   4.478  1.00  0.61           O  
ATOM    944  H   ASP A  69     -10.360   0.581   2.341  1.00  0.61           H  
ATOM    945  HA  ASP A  69      -8.483   1.833   4.087  1.00  0.61           H  
ATOM    946 1HB  ASP A  69      -8.266  -0.692   2.390  1.00  0.61           H  
ATOM    947 2HB  ASP A  69      -7.049  -0.213   3.559  1.00  0.61           H  
ATOM    948  N   SER A  70      -7.631   1.777   0.884  1.00  0.60           N  
ATOM    949  CA  SER A  70      -6.698   2.364  -0.075  1.00  0.60           C  
ATOM    950  C   SER A  70      -6.810   3.876  -0.029  1.00  0.60           C  
ATOM    951  O   SER A  70      -5.802   4.585  -0.040  1.00  0.60           O  
ATOM    952  CB  SER A  70      -6.966   1.860  -1.482  1.00  0.60           C  
ATOM    953  OG  SER A  70      -6.682   0.486  -1.590  1.00  0.60           O  
ATOM    954  H   SER A  70      -8.412   1.228   0.557  1.00  0.60           H  
ATOM    955  HA  SER A  70      -5.681   2.086   0.210  1.00  0.60           H  
ATOM    956 1HB  SER A  70      -8.013   2.042  -1.736  1.00  0.60           H  
ATOM    957 2HB  SER A  70      -6.356   2.421  -2.190  1.00  0.60           H  
ATOM    958  HG  SER A  70      -5.750   0.392  -1.366  1.00  0.60           H  
ATOM    959  N   ASP A  71      -8.041   4.379   0.074  1.00  0.58           N  
ATOM    960  CA  ASP A  71      -8.236   5.819   0.139  1.00  0.58           C  
ATOM    961  C   ASP A  71      -7.513   6.376   1.366  1.00  0.58           C  
ATOM    962  O   ASP A  71      -6.848   7.411   1.292  1.00  0.58           O  
ATOM    963  CB  ASP A  71      -9.723   6.104   0.256  1.00  0.58           C  
ATOM    964  CG  ASP A  71     -10.559   5.857  -0.996  1.00  0.58           C  
ATOM    965  OD1 ASP A  71     -10.048   5.881  -2.104  1.00  0.58           O  
ATOM    966  OD2 ASP A  71     -11.708   5.448  -0.800  1.00  0.58           O  
ATOM    967  H   ASP A  71      -8.855   3.759   0.078  1.00  0.58           H  
ATOM    968  HA  ASP A  71      -7.825   6.277  -0.761  1.00  0.58           H  
ATOM    969 1HB  ASP A  71     -10.113   5.474   1.029  1.00  0.58           H  
ATOM    970 2HB  ASP A  71      -9.886   7.103   0.599  1.00  0.58           H  
ATOM    971  N   MET A  72      -7.589   5.655   2.491  1.00  0.57           N  
ATOM    972  CA  MET A  72      -6.923   6.095   3.706  1.00  0.57           C  
ATOM    973  C   MET A  72      -5.419   6.193   3.529  1.00  0.57           C  
ATOM    974  O   MET A  72      -4.811   7.183   3.948  1.00  0.57           O  
ATOM    975  CB  MET A  72      -7.233   5.157   4.855  1.00  0.57           C  
ATOM    976  CG  MET A  72      -8.628   5.211   5.325  1.00  0.57           C  
ATOM    977  SD  MET A  72      -8.964   4.099   6.645  1.00  0.57           S  
ATOM    978  CE  MET A  72     -10.690   4.427   6.873  1.00  0.57           C  
ATOM    979  H   MET A  72      -8.158   4.807   2.503  1.00  0.57           H  
ATOM    980  HA  MET A  72      -7.293   7.088   3.958  1.00  0.57           H  
ATOM    981 1HB  MET A  72      -7.010   4.136   4.572  1.00  0.57           H  
ATOM    982 2HB  MET A  72      -6.597   5.411   5.699  1.00  0.57           H  
ATOM    983 1HG  MET A  72      -8.852   6.189   5.656  1.00  0.57           H  
ATOM    984 2HG  MET A  72      -9.280   4.972   4.506  1.00  0.57           H  
ATOM    985 1HE  MET A  72     -11.049   3.806   7.677  1.00  0.57           H  
ATOM    986 2HE  MET A  72     -10.837   5.474   7.122  1.00  0.57           H  
ATOM    987 3HE  MET A  72     -11.233   4.191   5.951  1.00  0.57           H  
ATOM    988  N   GLU A  73      -4.813   5.187   2.885  1.00  0.56           N  
ATOM    989  CA  GLU A  73      -3.371   5.231   2.657  1.00  0.56           C  
ATOM    990  C   GLU A  73      -2.991   6.397   1.755  1.00  0.56           C  
ATOM    991  O   GLU A  73      -1.991   7.080   2.003  1.00  0.56           O  
ATOM    992  CB  GLU A  73      -2.858   3.920   2.047  1.00  0.56           C  
ATOM    993  CG  GLU A  73      -2.860   2.734   3.026  1.00  0.56           C  
ATOM    994  CD  GLU A  73      -2.335   1.433   2.424  1.00  0.56           C  
ATOM    995  OE1 GLU A  73      -2.105   1.383   1.236  1.00  0.56           O  
ATOM    996  OE2 GLU A  73      -2.150   0.496   3.170  1.00  0.56           O  
ATOM    997  H   GLU A  73      -5.365   4.382   2.575  1.00  0.56           H  
ATOM    998  HA  GLU A  73      -2.877   5.374   3.616  1.00  0.56           H  
ATOM    999 1HB  GLU A  73      -3.483   3.653   1.192  1.00  0.56           H  
ATOM   1000 2HB  GLU A  73      -1.842   4.062   1.682  1.00  0.56           H  
ATOM   1001 1HG  GLU A  73      -2.245   2.994   3.885  1.00  0.56           H  
ATOM   1002 2HG  GLU A  73      -3.882   2.581   3.379  1.00  0.56           H  
ATOM   1003  N   ASP A  74      -3.813   6.663   0.738  1.00  0.55           N  
ATOM   1004  CA  ASP A  74      -3.536   7.773  -0.156  1.00  0.55           C  
ATOM   1005  C   ASP A  74      -3.647   9.111   0.571  1.00  0.55           C  
ATOM   1006  O   ASP A  74      -2.798   9.989   0.384  1.00  0.55           O  
ATOM   1007  CB  ASP A  74      -4.450   7.706  -1.376  1.00  0.55           C  
ATOM   1008  CG  ASP A  74      -4.040   6.574  -2.351  1.00  0.55           C  
ATOM   1009  OD1 ASP A  74      -2.950   6.053  -2.220  1.00  0.55           O  
ATOM   1010  OD2 ASP A  74      -4.785   6.273  -3.237  1.00  0.55           O  
ATOM   1011  H   ASP A  74      -4.624   6.061   0.575  1.00  0.55           H  
ATOM   1012  HA  ASP A  74      -2.516   7.676  -0.511  1.00  0.55           H  
ATOM   1013 1HB  ASP A  74      -5.482   7.547  -1.054  1.00  0.55           H  
ATOM   1014 2HB  ASP A  74      -4.409   8.643  -1.912  1.00  0.55           H  
ATOM   1015  N   VAL A  75      -4.639   9.251   1.457  1.00  0.55           N  
ATOM   1016  CA  VAL A  75      -4.770  10.487   2.220  1.00  0.55           C  
ATOM   1017  C   VAL A  75      -3.597  10.651   3.147  1.00  0.55           C  
ATOM   1018  O   VAL A  75      -3.037  11.738   3.264  1.00  0.55           O  
ATOM   1019  CB  VAL A  75      -6.047  10.527   3.062  1.00  0.55           C  
ATOM   1020  CG1 VAL A  75      -6.010  11.738   3.991  1.00  0.55           C  
ATOM   1021  CG2 VAL A  75      -7.198  10.651   2.187  1.00  0.55           C  
ATOM   1022  H   VAL A  75      -5.322   8.503   1.573  1.00  0.55           H  
ATOM   1023  HA  VAL A  75      -4.796  11.323   1.523  1.00  0.55           H  
ATOM   1024  HB  VAL A  75      -6.118   9.617   3.662  1.00  0.55           H  
ATOM   1025 1HG1 VAL A  75      -6.919  11.761   4.584  1.00  0.55           H  
ATOM   1026 2HG1 VAL A  75      -5.146  11.664   4.651  1.00  0.55           H  
ATOM   1027 3HG1 VAL A  75      -5.937  12.644   3.394  1.00  0.55           H  
ATOM   1028 1HG2 VAL A  75      -8.095  10.685   2.796  1.00  0.55           H  
ATOM   1029 2HG2 VAL A  75      -7.105  11.573   1.608  1.00  0.55           H  
ATOM   1030 3HG2 VAL A  75      -7.238   9.804   1.518  1.00  0.55           H  
ATOM   1031  N   ALA A  76      -3.223   9.583   3.831  1.00  0.55           N  
ATOM   1032  CA  ALA A  76      -2.111   9.657   4.747  1.00  0.55           C  
ATOM   1033  C   ALA A  76      -0.830  10.068   4.035  1.00  0.55           C  
ATOM   1034  O   ALA A  76      -0.073  10.910   4.526  1.00  0.55           O  
ATOM   1035  CB  ALA A  76      -1.948   8.318   5.397  1.00  0.55           C  
ATOM   1036  H   ALA A  76      -3.723   8.701   3.718  1.00  0.55           H  
ATOM   1037  HA  ALA A  76      -2.334  10.414   5.493  1.00  0.55           H  
ATOM   1038 1HB  ALA A  76      -1.130   8.340   6.103  1.00  0.55           H  
ATOM   1039 2HB  ALA A  76      -2.872   8.054   5.913  1.00  0.55           H  
ATOM   1040 3HB  ALA A  76      -1.749   7.588   4.625  1.00  0.55           H  
ATOM   1041  N   ALA A  77      -0.605   9.521   2.837  1.00  0.55           N  
ATOM   1042  CA  ALA A  77       0.567   9.893   2.064  1.00  0.55           C  
ATOM   1043  C   ALA A  77       0.516  11.372   1.692  1.00  0.55           C  
ATOM   1044  O   ALA A  77       1.526  12.077   1.776  1.00  0.55           O  
ATOM   1045  CB  ALA A  77       0.648   9.042   0.826  1.00  0.55           C  
ATOM   1046  H   ALA A  77      -1.241   8.812   2.469  1.00  0.55           H  
ATOM   1047  HA  ALA A  77       1.450   9.727   2.680  1.00  0.55           H  
ATOM   1048 1HB  ALA A  77       1.536   9.300   0.253  1.00  0.55           H  
ATOM   1049 2HB  ALA A  77       0.693   7.999   1.132  1.00  0.55           H  
ATOM   1050 3HB  ALA A  77      -0.241   9.208   0.215  1.00  0.55           H  
ATOM   1051  N   TYR A  78      -0.679  11.841   1.310  1.00  0.55           N  
ATOM   1052  CA  TYR A  78      -0.906  13.238   0.965  1.00  0.55           C  
ATOM   1053  C   TYR A  78      -0.570  14.133   2.139  1.00  0.55           C  
ATOM   1054  O   TYR A  78       0.172  15.107   1.993  1.00  0.55           O  
ATOM   1055  CB  TYR A  78      -2.334  13.470   0.480  1.00  0.55           C  
ATOM   1056  CG  TYR A  78      -2.644  14.904   0.240  1.00  0.55           C  
ATOM   1057  CD1 TYR A  78      -2.224  15.509  -0.919  1.00  0.55           C  
ATOM   1058  CD2 TYR A  78      -3.341  15.632   1.202  1.00  0.55           C  
ATOM   1059  CE1 TYR A  78      -2.499  16.839  -1.127  1.00  0.55           C  
ATOM   1060  CE2 TYR A  78      -3.614  16.965   0.991  1.00  0.55           C  
ATOM   1061  CZ  TYR A  78      -3.198  17.564  -0.168  1.00  0.55           C  
ATOM   1062  OH  TYR A  78      -3.441  18.893  -0.385  1.00  0.55           O  
ATOM   1063  H   TYR A  78      -1.466  11.195   1.243  1.00  0.55           H  
ATOM   1064  HA  TYR A  78      -0.237  13.513   0.161  1.00  0.55           H  
ATOM   1065 1HB  TYR A  78      -2.489  12.925  -0.454  1.00  0.55           H  
ATOM   1066 2HB  TYR A  78      -3.041  13.089   1.199  1.00  0.55           H  
ATOM   1067  HD1 TYR A  78      -1.674  14.934  -1.669  1.00  0.55           H  
ATOM   1068  HD2 TYR A  78      -3.664  15.146   2.124  1.00  0.55           H  
ATOM   1069  HE1 TYR A  78      -2.164  17.322  -2.044  1.00  0.55           H  
ATOM   1070  HE2 TYR A  78      -4.148  17.542   1.742  1.00  0.55           H  
ATOM   1071  HH  TYR A  78      -3.819  19.285   0.414  1.00  0.55           H  
ATOM   1072  N   VAL A  79      -1.108  13.799   3.312  1.00  0.55           N  
ATOM   1073  CA  VAL A  79      -0.869  14.593   4.501  1.00  0.55           C  
ATOM   1074  C   VAL A  79       0.606  14.674   4.830  1.00  0.55           C  
ATOM   1075  O   VAL A  79       1.111  15.766   5.096  1.00  0.55           O  
ATOM   1076  CB  VAL A  79      -1.631  14.007   5.707  1.00  0.55           C  
ATOM   1077  CG1 VAL A  79      -1.158  14.690   7.011  1.00  0.55           C  
ATOM   1078  CG2 VAL A  79      -3.127  14.249   5.516  1.00  0.55           C  
ATOM   1079  H   VAL A  79      -1.709  12.979   3.362  1.00  0.55           H  
ATOM   1080  HA  VAL A  79      -1.241  15.598   4.314  1.00  0.55           H  
ATOM   1081  HB  VAL A  79      -1.431  12.936   5.777  1.00  0.55           H  
ATOM   1082 1HG1 VAL A  79      -1.702  14.274   7.857  1.00  0.55           H  
ATOM   1083 2HG1 VAL A  79      -0.089  14.517   7.149  1.00  0.55           H  
ATOM   1084 3HG1 VAL A  79      -1.340  15.755   6.949  1.00  0.55           H  
ATOM   1085 1HG2 VAL A  79      -3.675  13.835   6.360  1.00  0.55           H  
ATOM   1086 2HG2 VAL A  79      -3.306  15.317   5.450  1.00  0.55           H  
ATOM   1087 3HG2 VAL A  79      -3.460  13.773   4.599  1.00  0.55           H  
ATOM   1088  N   LEU A  80       1.318  13.556   4.781  1.00  0.55           N  
ATOM   1089  CA  LEU A  80       2.740  13.605   5.066  1.00  0.55           C  
ATOM   1090  C   LEU A  80       3.498  14.410   4.027  1.00  0.55           C  
ATOM   1091  O   LEU A  80       4.380  15.191   4.373  1.00  0.55           O  
ATOM   1092  CB  LEU A  80       3.285  12.195   5.157  1.00  0.55           C  
ATOM   1093  CG  LEU A  80       2.772  11.490   6.337  1.00  0.55           C  
ATOM   1094  CD1 LEU A  80       3.148  10.087   6.290  1.00  0.55           C  
ATOM   1095  CD2 LEU A  80       3.311  12.149   7.595  1.00  0.55           C  
ATOM   1096  H   LEU A  80       0.865  12.665   4.559  1.00  0.55           H  
ATOM   1097  HA  LEU A  80       2.873  14.084   6.033  1.00  0.55           H  
ATOM   1098 1HB  LEU A  80       2.981  11.640   4.264  1.00  0.55           H  
ATOM   1099 2HB  LEU A  80       4.373  12.227   5.210  1.00  0.55           H  
ATOM   1100  HG  LEU A  80       1.699  11.549   6.322  1.00  0.55           H  
ATOM   1101 1HD1 LEU A  80       2.728   9.621   7.147  1.00  0.55           H  
ATOM   1102 2HD1 LEU A  80       2.740   9.654   5.390  1.00  0.55           H  
ATOM   1103 3HD1 LEU A  80       4.230   9.983   6.298  1.00  0.55           H  
ATOM   1104 1HD2 LEU A  80       2.914  11.633   8.463  1.00  0.55           H  
ATOM   1105 2HD2 LEU A  80       4.399  12.084   7.605  1.00  0.55           H  
ATOM   1106 3HD2 LEU A  80       3.008  13.188   7.620  1.00  0.55           H  
ATOM   1107  N   ASP A  81       3.127  14.283   2.751  1.00  0.56           N  
ATOM   1108  CA  ASP A  81       3.822  15.034   1.716  1.00  0.56           C  
ATOM   1109  C   ASP A  81       3.638  16.526   1.971  1.00  0.56           C  
ATOM   1110  O   ASP A  81       4.600  17.307   1.960  1.00  0.56           O  
ATOM   1111  CB  ASP A  81       3.289  14.659   0.327  1.00  0.56           C  
ATOM   1112  CG  ASP A  81       4.079  15.287  -0.807  1.00  0.56           C  
ATOM   1113  OD1 ASP A  81       5.222  14.928  -0.988  1.00  0.56           O  
ATOM   1114  OD2 ASP A  81       3.570  16.153  -1.495  1.00  0.56           O  
ATOM   1115  H   ASP A  81       2.389  13.630   2.486  1.00  0.56           H  
ATOM   1116  HA  ASP A  81       4.886  14.799   1.766  1.00  0.56           H  
ATOM   1117 1HB  ASP A  81       3.303  13.573   0.216  1.00  0.56           H  
ATOM   1118 2HB  ASP A  81       2.244  14.972   0.246  1.00  0.56           H  
ATOM   1119  N   GLN A  82       2.397  16.928   2.223  1.00  0.57           N  
ATOM   1120  CA  GLN A  82       2.127  18.324   2.470  1.00  0.57           C  
ATOM   1121  C   GLN A  82       2.822  18.807   3.737  1.00  0.57           C  
ATOM   1122  O   GLN A  82       3.383  19.911   3.765  1.00  0.57           O  
ATOM   1123  CB  GLN A  82       0.618  18.541   2.566  1.00  0.57           C  
ATOM   1124  CG  GLN A  82      -0.138  18.422   1.260  1.00  0.57           C  
ATOM   1125  CD  GLN A  82       0.337  19.412   0.187  1.00  0.57           C  
ATOM   1126  OE1 GLN A  82       1.515  19.787   0.144  1.00  0.57           O  
ATOM   1127  NE2 GLN A  82      -0.578  19.860  -0.670  1.00  0.57           N  
ATOM   1128  H   GLN A  82       1.632  16.252   2.231  1.00  0.57           H  
ATOM   1129  HA  GLN A  82       2.513  18.901   1.632  1.00  0.57           H  
ATOM   1130 1HB  GLN A  82       0.210  17.764   3.217  1.00  0.57           H  
ATOM   1131 2HB  GLN A  82       0.398  19.454   3.026  1.00  0.57           H  
ATOM   1132 1HG  GLN A  82      -0.029  17.410   0.873  1.00  0.57           H  
ATOM   1133 2HG  GLN A  82      -1.177  18.636   1.469  1.00  0.57           H  
ATOM   1134 1HE2 GLN A  82      -0.320  20.517  -1.376  1.00  0.57           H  
ATOM   1135 2HE2 GLN A  82      -1.536  19.556  -0.598  1.00  0.57           H  
ATOM   1136  N   ALA A  83       2.855  17.960   4.772  1.00  0.59           N  
ATOM   1137  CA  ALA A  83       3.511  18.325   6.013  1.00  0.59           C  
ATOM   1138  C   ALA A  83       4.999  18.570   5.789  1.00  0.59           C  
ATOM   1139  O   ALA A  83       5.539  19.569   6.269  1.00  0.59           O  
ATOM   1140  CB  ALA A  83       3.300  17.238   7.037  1.00  0.59           C  
ATOM   1141  H   ALA A  83       2.380  17.061   4.718  1.00  0.59           H  
ATOM   1142  HA  ALA A  83       3.061  19.248   6.379  1.00  0.59           H  
ATOM   1143 1HB  ALA A  83       3.764  17.520   7.968  1.00  0.59           H  
ATOM   1144 2HB  ALA A  83       2.234  17.093   7.189  1.00  0.59           H  
ATOM   1145 3HB  ALA A  83       3.734  16.318   6.676  1.00  0.59           H  
ATOM   1146  N   GLU A  84       5.651  17.714   4.982  1.00  0.62           N  
ATOM   1147  CA  GLU A  84       7.079  17.868   4.685  1.00  0.62           C  
ATOM   1148  C   GLU A  84       7.365  19.161   3.933  1.00  0.62           C  
ATOM   1149  O   GLU A  84       8.407  19.788   4.135  1.00  0.62           O  
ATOM   1150  CB  GLU A  84       7.661  16.677   3.901  1.00  0.62           C  
ATOM   1151  CG  GLU A  84       7.819  15.381   4.704  1.00  0.62           C  
ATOM   1152  CD  GLU A  84       8.540  14.259   3.954  1.00  0.62           C  
ATOM   1153  OE1 GLU A  84       8.870  14.438   2.804  1.00  0.62           O  
ATOM   1154  OE2 GLU A  84       8.767  13.228   4.549  1.00  0.62           O  
ATOM   1155  H   GLU A  84       5.150  16.912   4.599  1.00  0.62           H  
ATOM   1156  HA  GLU A  84       7.610  17.917   5.636  1.00  0.62           H  
ATOM   1157 1HB  GLU A  84       7.004  16.456   3.055  1.00  0.62           H  
ATOM   1158 2HB  GLU A  84       8.634  16.949   3.497  1.00  0.62           H  
ATOM   1159 1HG  GLU A  84       8.377  15.608   5.610  1.00  0.62           H  
ATOM   1160 2HG  GLU A  84       6.835  15.034   4.991  1.00  0.62           H  
ATOM   1161  N   LYS A  85       6.424  19.580   3.087  1.00  0.66           N  
ATOM   1162  CA  LYS A  85       6.577  20.806   2.314  1.00  0.66           C  
ATOM   1163  C   LYS A  85       6.216  22.063   3.115  1.00  0.66           C  
ATOM   1164  O   LYS A  85       6.403  23.180   2.628  1.00  0.66           O  
ATOM   1165  CB  LYS A  85       5.713  20.757   1.045  1.00  0.66           C  
ATOM   1166  CG  LYS A  85       6.144  19.736  -0.018  1.00  0.66           C  
ATOM   1167  CD  LYS A  85       5.228  19.819  -1.247  1.00  0.66           C  
ATOM   1168  CE  LYS A  85       5.785  19.026  -2.436  1.00  0.66           C  
ATOM   1169  NZ  LYS A  85       5.751  17.567  -2.210  1.00  0.66           N  
ATOM   1170  H   LYS A  85       5.597  18.996   2.940  1.00  0.66           H  
ATOM   1171  HA  LYS A  85       7.621  20.892   2.018  1.00  0.66           H  
ATOM   1172 1HB  LYS A  85       4.683  20.508   1.328  1.00  0.66           H  
ATOM   1173 2HB  LYS A  85       5.692  21.741   0.582  1.00  0.66           H  
ATOM   1174 1HG  LYS A  85       7.174  19.921  -0.317  1.00  0.66           H  
ATOM   1175 2HG  LYS A  85       6.075  18.728   0.397  1.00  0.66           H  
ATOM   1176 1HD  LYS A  85       4.248  19.397  -0.979  1.00  0.66           H  
ATOM   1177 2HD  LYS A  85       5.091  20.856  -1.537  1.00  0.66           H  
ATOM   1178 1HE  LYS A  85       5.200  19.259  -3.325  1.00  0.66           H  
ATOM   1179 2HE  LYS A  85       6.818  19.327  -2.604  1.00  0.66           H  
ATOM   1180 1HZ  LYS A  85       6.118  17.070  -2.994  1.00  0.66           H  
ATOM   1181 2HZ  LYS A  85       6.288  17.321  -1.390  1.00  0.66           H  
ATOM   1182 3HZ  LYS A  85       4.789  17.253  -2.063  1.00  0.66           H  
ATOM   1183  N   GLY A  86       5.656  21.893   4.319  1.00  0.70           N  
ATOM   1184  CA  GLY A  86       5.244  23.018   5.150  1.00  0.70           C  
ATOM   1185  C   GLY A  86       3.881  23.609   4.768  1.00  0.70           C  
ATOM   1186  O   GLY A  86       3.516  24.675   5.287  1.00  0.70           O  
ATOM   1187  H   GLY A  86       5.541  20.958   4.705  1.00  0.70           H  
ATOM   1188 1HA  GLY A  86       5.210  22.683   6.187  1.00  0.70           H  
ATOM   1189 2HA  GLY A  86       6.004  23.795   5.099  1.00  0.70           H  
ATOM   1190  N   TRP A  87       3.180  22.944   3.837  1.00  0.75           N  
ATOM   1191  CA  TRP A  87       1.881  23.345   3.288  1.00  0.75           C  
ATOM   1192  C   TRP A  87       0.849  23.706   4.326  1.00  0.75           C  
ATOM   1193  O   TRP A  87       0.461  24.873   4.414  1.00  0.75           O  
ATOM   1194  OXT TRP A  87       0.772  22.975   5.315  1.00  0.75           O  
ATOM   1195  CB  TRP A  87       1.335  22.229   2.414  1.00  0.75           C  
ATOM   1196  CG  TRP A  87      -0.036  22.473   1.784  1.00  0.75           C  
ATOM   1197  CD1 TRP A  87      -0.297  23.134   0.621  1.00  0.75           C  
ATOM   1198  CD2 TRP A  87      -1.336  21.981   2.265  1.00  0.75           C  
ATOM   1199  NE1 TRP A  87      -1.655  23.110   0.353  1.00  0.75           N  
ATOM   1200  CE2 TRP A  87      -2.297  22.400   1.345  1.00  0.75           C  
ATOM   1201  CE3 TRP A  87      -1.747  21.219   3.382  1.00  0.75           C  
ATOM   1202  CZ2 TRP A  87      -3.645  22.090   1.498  1.00  0.75           C  
ATOM   1203  CZ3 TRP A  87      -3.098  20.903   3.525  1.00  0.75           C  
ATOM   1204  CH2 TRP A  87      -4.017  21.330   2.608  1.00  0.75           C  
ATOM   1205  H   TRP A  87       3.555  22.046   3.524  1.00  0.75           H  
ATOM   1206  HA  TRP A  87       2.043  24.218   2.657  1.00  0.75           H  
ATOM   1207 1HB  TRP A  87       2.051  22.008   1.619  1.00  0.75           H  
ATOM   1208 2HB  TRP A  87       1.277  21.366   3.019  1.00  0.75           H  
ATOM   1209  HD1 TRP A  87       0.454  23.610  -0.006  1.00  0.75           H  
ATOM   1210  HE1 TRP A  87      -2.102  23.532  -0.450  1.00  0.75           H  
ATOM   1211  HE3 TRP A  87      -1.022  20.879   4.117  1.00  0.75           H  
ATOM   1212  HZ2 TRP A  87      -4.396  22.417   0.777  1.00  0.75           H  
ATOM   1213  HZ3 TRP A  87      -3.403  20.310   4.388  1.00  0.75           H  
ATOM   1214  HH2 TRP A  87      -5.066  21.069   2.748  1.00  0.75           H  
ENDMDL

REMARK ID 655554 DOMAINID 648771 MODEL 2 2025-01-25_00000295_1_19
MODEL     2
ATOM      1  N   GLY A   1      -0.260   3.124   0.763  1.00  1.98           N  
ATOM      2  CA  GLY A   1       0.585   1.975   0.460  1.00  1.98           C  
ATOM      3  C   GLY A   1       1.974   2.412   0.010  1.00  1.98           C  
ATOM      4  O   GLY A   1       2.128   3.446  -0.643  1.00  1.98           O  
ATOM      5  H   GLY A   1       0.105   4.052   0.606  1.00  1.98           H  
ATOM      6 1HA  GLY A   1       0.667   1.340   1.342  1.00  1.98           H  
ATOM      7 2HA  GLY A   1       0.119   1.377  -0.323  1.00  1.98           H  
ATOM      8  N   SER A   2       2.982   1.622   0.373  1.00  1.47           N  
ATOM      9  CA  SER A   2       4.367   1.895   0.002  1.00  1.47           C  
ATOM     10  C   SER A   2       4.774   1.036  -1.190  1.00  1.47           C  
ATOM     11  O   SER A   2       3.922   0.422  -1.833  1.00  1.47           O  
ATOM     12  CB  SER A   2       5.298   1.650   1.181  1.00  1.47           C  
ATOM     13  OG  SER A   2       6.592   2.113   0.895  1.00  1.47           O  
ATOM     14  H   SER A   2       2.778   0.795   0.915  1.00  1.47           H  
ATOM     15  HA  SER A   2       4.451   2.943  -0.292  1.00  1.47           H  
ATOM     16 1HB  SER A   2       4.910   2.162   2.060  1.00  1.47           H  
ATOM     17 2HB  SER A   2       5.330   0.585   1.406  1.00  1.47           H  
ATOM     18  HG  SER A   2       7.082   2.058   1.722  1.00  1.47           H  
ATOM     19  N   ALA A   3       6.069   1.029  -1.497  1.00  1.08           N  
ATOM     20  CA  ALA A   3       6.597   0.277  -2.639  1.00  1.08           C  
ATOM     21  C   ALA A   3       8.082  -0.028  -2.480  1.00  1.08           C  
ATOM     22  O   ALA A   3       8.816   0.706  -1.814  1.00  1.08           O  
ATOM     23  CB  ALA A   3       6.377   1.052  -3.915  1.00  1.08           C  
ATOM     24  H   ALA A   3       6.680   1.551  -0.884  1.00  1.08           H  
ATOM     25  HA  ALA A   3       6.064  -0.673  -2.704  1.00  1.08           H  
ATOM     26 1HB  ALA A   3       6.752   0.468  -4.748  1.00  1.08           H  
ATOM     27 2HB  ALA A   3       5.312   1.243  -4.055  1.00  1.08           H  
ATOM     28 3HB  ALA A   3       6.913   1.990  -3.850  1.00  1.08           H  
ATOM     29  N   ASP A   4       8.527  -1.107  -3.113  1.00  0.82           N  
ATOM     30  CA  ASP A   4       9.936  -1.492  -3.111  1.00  0.82           C  
ATOM     31  C   ASP A   4      10.679  -1.011  -4.362  1.00  0.82           C  
ATOM     32  O   ASP A   4      10.629  -1.646  -5.419  1.00  0.82           O  
ATOM     33  CB  ASP A   4      10.052  -3.009  -2.904  1.00  0.82           C  
ATOM     34  CG  ASP A   4      11.498  -3.561  -2.854  1.00  0.82           C  
ATOM     35  OD1 ASP A   4      12.398  -2.928  -3.388  1.00  0.82           O  
ATOM     36  OD2 ASP A   4      11.688  -4.614  -2.290  1.00  0.82           O  
ATOM     37  H   ASP A   4       7.858  -1.671  -3.654  1.00  0.82           H  
ATOM     38  HA  ASP A   4      10.409  -1.019  -2.251  1.00  0.82           H  
ATOM     39 1HB  ASP A   4       9.550  -3.280  -1.976  1.00  0.82           H  
ATOM     40 2HB  ASP A   4       9.516  -3.518  -3.711  1.00  0.82           H  
ATOM     41  N   LEU A   5      11.393   0.107  -4.229  1.00  0.66           N  
ATOM     42  CA  LEU A   5      12.078   0.724  -5.361  1.00  0.66           C  
ATOM     43  C   LEU A   5      13.179  -0.169  -5.947  1.00  0.66           C  
ATOM     44  O   LEU A   5      13.408  -0.158  -7.157  1.00  0.66           O  
ATOM     45  CB  LEU A   5      12.691   2.063  -4.922  1.00  0.66           C  
ATOM     46  CG  LEU A   5      11.674   3.168  -4.569  1.00  0.66           C  
ATOM     47  CD1 LEU A   5      12.408   4.381  -4.010  1.00  0.66           C  
ATOM     48  CD2 LEU A   5      10.909   3.545  -5.797  1.00  0.66           C  
ATOM     49  H   LEU A   5      11.415   0.560  -3.324  1.00  0.66           H  
ATOM     50  HA  LEU A   5      11.341   0.914  -6.141  1.00  0.66           H  
ATOM     51 1HB  LEU A   5      13.315   1.889  -4.048  1.00  0.66           H  
ATOM     52 2HB  LEU A   5      13.324   2.438  -5.729  1.00  0.66           H  
ATOM     53  HG  LEU A   5      10.983   2.798  -3.807  1.00  0.66           H  
ATOM     54 1HD1 LEU A   5      11.687   5.161  -3.760  1.00  0.66           H  
ATOM     55 2HD1 LEU A   5      12.959   4.097  -3.116  1.00  0.66           H  
ATOM     56 3HD1 LEU A   5      13.104   4.765  -4.761  1.00  0.66           H  
ATOM     57 1HD2 LEU A   5      10.186   4.326  -5.559  1.00  0.66           H  
ATOM     58 2HD2 LEU A   5      11.609   3.919  -6.533  1.00  0.66           H  
ATOM     59 3HD2 LEU A   5      10.387   2.671  -6.188  1.00  0.66           H  
ATOM     60  N   ALA A   6      13.888  -0.920  -5.093  1.00  0.58           N  
ATOM     61  CA  ALA A   6      14.964  -1.792  -5.573  1.00  0.58           C  
ATOM     62  C   ALA A   6      14.394  -2.884  -6.473  1.00  0.58           C  
ATOM     63  O   ALA A   6      14.949  -3.197  -7.534  1.00  0.58           O  
ATOM     64  CB  ALA A   6      15.708  -2.411  -4.399  1.00  0.58           C  
ATOM     65  H   ALA A   6      13.646  -0.927  -4.109  1.00  0.58           H  
ATOM     66  HA  ALA A   6      15.654  -1.191  -6.164  1.00  0.58           H  
ATOM     67 1HB  ALA A   6      16.512  -3.044  -4.769  1.00  0.58           H  
ATOM     68 2HB  ALA A   6      16.123  -1.622  -3.775  1.00  0.58           H  
ATOM     69 3HB  ALA A   6      15.009  -3.013  -3.810  1.00  0.58           H  
ATOM     70  N   HIS A   7      13.252  -3.433  -6.062  1.00  0.54           N  
ATOM     71  CA  HIS A   7      12.580  -4.465  -6.834  1.00  0.54           C  
ATOM     72  C   HIS A   7      12.080  -3.833  -8.127  1.00  0.54           C  
ATOM     73  O   HIS A   7      12.279  -4.385  -9.212  1.00  0.54           O  
ATOM     74  CB  HIS A   7      11.467  -5.124  -6.021  1.00  0.54           C  
ATOM     75  CG  HIS A   7      10.792  -6.284  -6.669  1.00  0.54           C  
ATOM     76  ND1 HIS A   7      11.426  -7.502  -6.888  1.00  0.54           N  
ATOM     77  CD2 HIS A   7       9.536  -6.429  -7.119  1.00  0.54           C  
ATOM     78  CE1 HIS A   7      10.570  -8.335  -7.463  1.00  0.54           C  
ATOM     79  NE2 HIS A   7       9.420  -7.707  -7.609  1.00  0.54           N  
ATOM     80  H   HIS A   7      12.850  -3.140  -5.161  1.00  0.54           H  
ATOM     81  HA  HIS A   7      13.291  -5.244  -7.102  1.00  0.54           H  
ATOM     82 1HB  HIS A   7      11.873  -5.459  -5.066  1.00  0.54           H  
ATOM     83 2HB  HIS A   7      10.700  -4.376  -5.798  1.00  0.54           H  
ATOM     84  HD2 HIS A   7       8.751  -5.675  -7.103  1.00  0.54           H  
ATOM     85  HE1 HIS A   7      10.775  -9.362  -7.763  1.00  0.54           H  
ATOM     86  HE2 HIS A   7       8.546  -8.076  -8.030  1.00  0.54           H  
ATOM     87  N   GLY A   8      11.441  -2.661  -8.018  1.00  0.53           N  
ATOM     88  CA  GLY A   8      10.928  -1.964  -9.192  1.00  0.53           C  
ATOM     89  C   GLY A   8      12.039  -1.725 -10.208  1.00  0.53           C  
ATOM     90  O   GLY A   8      11.834  -1.919 -11.406  1.00  0.53           O  
ATOM     91  H   GLY A   8      11.294  -2.250  -7.094  1.00  0.53           H  
ATOM     92 1HA  GLY A   8      10.121  -2.535  -9.643  1.00  0.53           H  
ATOM     93 2HA  GLY A   8      10.515  -1.008  -8.878  1.00  0.53           H  
ATOM     94  N   LYS A   9      13.239  -1.369  -9.733  1.00  0.53           N  
ATOM     95  CA  LYS A   9      14.387  -1.166 -10.611  1.00  0.53           C  
ATOM     96  C   LYS A   9      14.725  -2.448 -11.355  1.00  0.53           C  
ATOM     97  O   LYS A   9      14.916  -2.446 -12.575  1.00  0.53           O  
ATOM     98  CB  LYS A   9      15.615  -0.720  -9.812  1.00  0.53           C  
ATOM     99  CG  LYS A   9      16.854  -0.436 -10.659  1.00  0.53           C  
ATOM    100  CD  LYS A   9      18.008   0.056  -9.793  1.00  0.53           C  
ATOM    101  CE  LYS A   9      19.257   0.308 -10.624  1.00  0.53           C  
ATOM    102  NZ  LYS A   9      20.406   0.751  -9.781  1.00  0.53           N  
ATOM    103  H   LYS A   9      13.348  -1.194  -8.735  1.00  0.53           H  
ATOM    104  HA  LYS A   9      14.136  -0.404 -11.344  1.00  0.53           H  
ATOM    105 1HB  LYS A   9      15.374   0.152  -9.215  1.00  0.53           H  
ATOM    106 2HB  LYS A   9      15.886  -1.506  -9.116  1.00  0.53           H  
ATOM    107 1HG  LYS A   9      17.155  -1.352 -11.167  1.00  0.53           H  
ATOM    108 2HG  LYS A   9      16.623   0.315 -11.411  1.00  0.53           H  
ATOM    109 1HD  LYS A   9      17.714   0.981  -9.295  1.00  0.53           H  
ATOM    110 2HD  LYS A   9      18.230  -0.691  -9.031  1.00  0.53           H  
ATOM    111 1HE  LYS A   9      19.532  -0.608 -11.144  1.00  0.53           H  
ATOM    112 2HE  LYS A   9      19.042   1.082 -11.362  1.00  0.53           H  
ATOM    113 1HZ  LYS A   9      21.213   0.909 -10.369  1.00  0.53           H  
ATOM    114 2HZ  LYS A   9      20.168   1.606  -9.302  1.00  0.53           H  
ATOM    115 3HZ  LYS A   9      20.620   0.035  -9.102  1.00  0.53           H  
ATOM    116  N   ALA A  10      14.789  -3.565 -10.624  1.00  0.54           N  
ATOM    117  CA  ALA A  10      15.118  -4.846 -11.239  1.00  0.54           C  
ATOM    118  C   ALA A  10      14.109  -5.222 -12.328  1.00  0.54           C  
ATOM    119  O   ALA A  10      14.479  -5.722 -13.400  1.00  0.54           O  
ATOM    120  CB  ALA A  10      15.148  -5.930 -10.170  1.00  0.54           C  
ATOM    121  H   ALA A  10      14.629  -3.517  -9.613  1.00  0.54           H  
ATOM    122  HA  ALA A  10      16.102  -4.758 -11.701  1.00  0.54           H  
ATOM    123 1HB  ALA A  10      15.417  -6.880 -10.622  1.00  0.54           H  
ATOM    124 2HB  ALA A  10      15.879  -5.664  -9.406  1.00  0.54           H  
ATOM    125 3HB  ALA A  10      14.163  -6.012  -9.712  1.00  0.54           H  
ATOM    126  N   ILE A  11      12.834  -4.954 -12.055  1.00  0.55           N  
ATOM    127  CA  ILE A  11      11.774  -5.273 -12.995  1.00  0.55           C  
ATOM    128  C   ILE A  11      11.859  -4.371 -14.208  1.00  0.55           C  
ATOM    129  O   ILE A  11      11.802  -4.840 -15.346  1.00  0.55           O  
ATOM    130  CB  ILE A  11      10.401  -5.076 -12.366  1.00  0.55           C  
ATOM    131  CG1 ILE A  11      10.153  -6.017 -11.271  1.00  0.55           C  
ATOM    132  CG2 ILE A  11       9.330  -5.303 -13.452  1.00  0.55           C  
ATOM    133  CD1 ILE A  11       8.992  -5.567 -10.509  1.00  0.55           C  
ATOM    134  H   ILE A  11      12.600  -4.548 -11.147  1.00  0.55           H  
ATOM    135  HA  ILE A  11      11.885  -6.307 -13.314  1.00  0.55           H  
ATOM    136  HB  ILE A  11      10.334  -4.077 -11.957  1.00  0.55           H  
ATOM    137 1HG1 ILE A  11       9.935  -6.999 -11.686  1.00  0.55           H  
ATOM    138 2HG1 ILE A  11      11.016  -6.098 -10.608  1.00  0.55           H  
ATOM    139 1HG2 ILE A  11       8.338  -5.169 -13.028  1.00  0.55           H  
ATOM    140 2HG2 ILE A  11       9.479  -4.596 -14.270  1.00  0.55           H  
ATOM    141 3HG2 ILE A  11       9.421  -6.315 -13.825  1.00  0.55           H  
ATOM    142 1HD1 ILE A  11       8.766  -6.265  -9.736  1.00  0.55           H  
ATOM    143 2HD1 ILE A  11       9.194  -4.595 -10.075  1.00  0.55           H  
ATOM    144 3HD1 ILE A  11       8.167  -5.486 -11.173  1.00  0.55           H  
ATOM    145  N   PHE A  12      12.014  -3.073 -13.954  1.00  0.57           N  
ATOM    146  CA  PHE A  12      12.095  -2.064 -14.989  1.00  0.57           C  
ATOM    147  C   PHE A  12      13.208  -2.419 -15.964  1.00  0.57           C  
ATOM    148  O   PHE A  12      13.007  -2.469 -17.186  1.00  0.57           O  
ATOM    149  CB  PHE A  12      12.410  -0.691 -14.375  1.00  0.57           C  
ATOM    150  CG  PHE A  12      12.485   0.416 -15.396  1.00  0.57           C  
ATOM    151  CD1 PHE A  12      11.357   1.159 -15.722  1.00  0.57           C  
ATOM    152  CD2 PHE A  12      13.669   0.690 -16.064  1.00  0.57           C  
ATOM    153  CE1 PHE A  12      11.423   2.156 -16.676  1.00  0.57           C  
ATOM    154  CE2 PHE A  12      13.729   1.683 -17.019  1.00  0.57           C  
ATOM    155  CZ  PHE A  12      12.610   2.416 -17.320  1.00  0.57           C  
ATOM    156  H   PHE A  12      12.065  -2.764 -12.988  1.00  0.57           H  
ATOM    157  HA  PHE A  12      11.144  -2.025 -15.519  1.00  0.57           H  
ATOM    158 1HB  PHE A  12      11.640  -0.436 -13.646  1.00  0.57           H  
ATOM    159 2HB  PHE A  12      13.358  -0.733 -13.842  1.00  0.57           H  
ATOM    160  HD1 PHE A  12      10.416   0.948 -15.214  1.00  0.57           H  
ATOM    161  HD2 PHE A  12      14.560   0.107 -15.827  1.00  0.57           H  
ATOM    162  HE1 PHE A  12      10.533   2.731 -16.919  1.00  0.57           H  
ATOM    163  HE2 PHE A  12      14.662   1.885 -17.537  1.00  0.57           H  
ATOM    164  HZ  PHE A  12      12.666   3.200 -18.070  1.00  0.57           H  
ATOM    165  N   ALA A  13      14.384  -2.740 -15.420  1.00  0.58           N  
ATOM    166  CA  ALA A  13      15.532  -3.064 -16.245  1.00  0.58           C  
ATOM    167  C   ALA A  13      15.250  -4.234 -17.185  1.00  0.58           C  
ATOM    168  O   ALA A  13      15.699  -4.222 -18.333  1.00  0.58           O  
ATOM    169  CB  ALA A  13      16.716  -3.400 -15.359  1.00  0.58           C  
ATOM    170  H   ALA A  13      14.497  -2.719 -14.404  1.00  0.58           H  
ATOM    171  HA  ALA A  13      15.774  -2.194 -16.843  1.00  0.58           H  
ATOM    172 1HB  ALA A  13      17.585  -3.615 -15.976  1.00  0.58           H  
ATOM    173 2HB  ALA A  13      16.928  -2.553 -14.705  1.00  0.58           H  
ATOM    174 3HB  ALA A  13      16.471  -4.274 -14.752  1.00  0.58           H  
ATOM    175  N   GLY A  14      14.507  -5.242 -16.718  1.00  0.60           N  
ATOM    176  CA  GLY A  14      14.199  -6.381 -17.576  1.00  0.60           C  
ATOM    177  C   GLY A  14      13.001  -6.182 -18.526  1.00  0.60           C  
ATOM    178  O   GLY A  14      13.016  -6.679 -19.656  1.00  0.60           O  
ATOM    179  H   GLY A  14      14.183  -5.237 -15.747  1.00  0.60           H  
ATOM    180 1HA  GLY A  14      15.083  -6.628 -18.162  1.00  0.60           H  
ATOM    181 2HA  GLY A  14      14.001  -7.243 -16.942  1.00  0.60           H  
ATOM    182  N   ASN A  15      11.961  -5.480 -18.063  1.00  0.62           N  
ATOM    183  CA  ASN A  15      10.703  -5.372 -18.810  1.00  0.62           C  
ATOM    184  C   ASN A  15      10.339  -4.026 -19.452  1.00  0.62           C  
ATOM    185  O   ASN A  15       9.519  -3.995 -20.370  1.00  0.62           O  
ATOM    186  CB  ASN A  15       9.563  -5.811 -17.902  1.00  0.62           C  
ATOM    187  CG  ASN A  15       9.600  -7.310 -17.564  1.00  0.62           C  
ATOM    188  OD1 ASN A  15       9.852  -8.183 -18.422  1.00  0.62           O  
ATOM    189  ND2 ASN A  15       9.341  -7.621 -16.327  1.00  0.62           N  
ATOM    190  H   ASN A  15      12.019  -5.070 -17.134  1.00  0.62           H  
ATOM    191  HA  ASN A  15      10.762  -6.085 -19.629  1.00  0.62           H  
ATOM    192 1HB  ASN A  15       9.618  -5.244 -16.971  1.00  0.62           H  
ATOM    193 2HB  ASN A  15       8.624  -5.580 -18.352  1.00  0.62           H  
ATOM    194 1HD2 ASN A  15       9.340  -8.582 -16.039  1.00  0.62           H  
ATOM    195 2HD2 ASN A  15       9.136  -6.901 -15.665  1.00  0.62           H  
ATOM    196  N   CYS A  16      10.909  -2.920 -18.992  1.00  0.63           N  
ATOM    197  CA  CYS A  16      10.488  -1.613 -19.486  1.00  0.63           C  
ATOM    198  C   CYS A  16      11.608  -0.853 -20.186  1.00  0.63           C  
ATOM    199  O   CYS A  16      11.352  -0.124 -21.153  1.00  0.63           O  
ATOM    200  CB  CYS A  16       9.962  -0.790 -18.331  1.00  0.63           C  
ATOM    201  SG  CYS A  16       8.574  -1.571 -17.437  1.00  0.63           S  
ATOM    202  H   CYS A  16      11.613  -2.959 -18.265  1.00  0.63           H  
ATOM    203  HA  CYS A  16       9.678  -1.757 -20.199  1.00  0.63           H  
ATOM    204 1HB  CYS A  16      10.769  -0.655 -17.636  1.00  0.63           H  
ATOM    205 2HB  CYS A  16       9.648   0.193 -18.681  1.00  0.63           H  
ATOM    206  HG  CYS A  16       7.794  -1.737 -18.506  1.00  0.63           H  
ATOM    207  N   ALA A  17      12.846  -1.076 -19.740  1.00  0.63           N  
ATOM    208  CA  ALA A  17      14.040  -0.385 -20.238  1.00  0.63           C  
ATOM    209  C   ALA A  17      14.230  -0.578 -21.739  1.00  0.63           C  
ATOM    210  O   ALA A  17      14.781   0.283 -22.430  1.00  0.63           O  
ATOM    211  CB  ALA A  17      15.267  -0.886 -19.514  1.00  0.63           C  
ATOM    212  H   ALA A  17      12.958  -1.707 -18.947  1.00  0.63           H  
ATOM    213  HA  ALA A  17      13.918   0.678 -20.039  1.00  0.63           H  
ATOM    214 1HB  ALA A  17      16.146  -0.347 -19.865  1.00  0.63           H  
ATOM    215 2HB  ALA A  17      15.137  -0.718 -18.454  1.00  0.63           H  
ATOM    216 3HB  ALA A  17      15.392  -1.953 -19.702  1.00  0.63           H  
ATOM    217  N   ALA A  18      13.695  -1.673 -22.275  1.00  0.62           N  
ATOM    218  CA  ALA A  18      13.790  -1.970 -23.699  1.00  0.62           C  
ATOM    219  C   ALA A  18      13.226  -0.812 -24.530  1.00  0.62           C  
ATOM    220  O   ALA A  18      13.638  -0.599 -25.672  1.00  0.62           O  
ATOM    221  CB  ALA A  18      13.026  -3.244 -24.018  1.00  0.62           C  
ATOM    222  H   ALA A  18      13.232  -2.332 -21.663  1.00  0.62           H  
ATOM    223  HA  ALA A  18      14.841  -2.098 -23.954  1.00  0.62           H  
ATOM    224 1HB  ALA A  18      13.116  -3.464 -25.081  1.00  0.62           H  
ATOM    225 2HB  ALA A  18      13.435  -4.071 -23.438  1.00  0.62           H  
ATOM    226 3HB  ALA A  18      11.974  -3.105 -23.763  1.00  0.62           H  
ATOM    227  N   CYS A  19      12.254  -0.093 -23.970  1.00  0.62           N  
ATOM    228  CA  CYS A  19      11.643   1.031 -24.648  1.00  0.62           C  
ATOM    229  C   CYS A  19      11.993   2.331 -23.909  1.00  0.62           C  
ATOM    230  O   CYS A  19      12.040   3.410 -24.510  1.00  0.62           O  
ATOM    231  CB  CYS A  19      10.132   0.850 -24.680  1.00  0.62           C  
ATOM    232  SG  CYS A  19       9.600  -0.681 -25.476  1.00  0.62           S  
ATOM    233  H   CYS A  19      11.954  -0.309 -23.023  1.00  0.62           H  
ATOM    234  HA  CYS A  19      12.022   1.086 -25.667  1.00  0.62           H  
ATOM    235 1HB  CYS A  19       9.748   0.855 -23.657  1.00  0.62           H  
ATOM    236 2HB  CYS A  19       9.676   1.688 -25.208  1.00  0.62           H  
ATOM    237  HG  CYS A  19      10.140  -0.411 -26.664  1.00  0.62           H  
ATOM    238  N   HIS A  20      12.240   2.224 -22.596  1.00  0.61           N  
ATOM    239  CA  HIS A  20      12.475   3.394 -21.752  1.00  0.61           C  
ATOM    240  C   HIS A  20      13.848   3.555 -21.069  1.00  0.61           C  
ATOM    241  O   HIS A  20      13.957   4.263 -20.059  1.00  0.61           O  
ATOM    242  CB  HIS A  20      11.398   3.475 -20.694  1.00  0.61           C  
ATOM    243  CG  HIS A  20      10.042   3.701 -21.251  1.00  0.61           C  
ATOM    244  ND1 HIS A  20       9.698   4.879 -21.866  1.00  0.61           N  
ATOM    245  CD2 HIS A  20       8.938   2.922 -21.280  1.00  0.61           C  
ATOM    246  CE1 HIS A  20       8.441   4.824 -22.257  1.00  0.61           C  
ATOM    247  NE2 HIS A  20       7.948   3.643 -21.912  1.00  0.61           N  
ATOM    248  H   HIS A  20      12.194   1.311 -22.154  1.00  0.61           H  
ATOM    249  HA  HIS A  20      12.356   4.274 -22.375  1.00  0.61           H  
ATOM    250 1HB  HIS A  20      11.385   2.551 -20.114  1.00  0.61           H  
ATOM    251 2HB  HIS A  20      11.635   4.293 -20.027  1.00  0.61           H  
ATOM    252  HD1 HIS A  20      10.338   5.658 -22.017  1.00  0.61           H  
ATOM    253  HD2 HIS A  20       8.737   1.913 -20.912  1.00  0.61           H  
ATOM    254  HE1 HIS A  20       7.984   5.675 -22.766  1.00  0.61           H  
ATOM    255  N   ASN A  21      14.896   2.937 -21.594  1.00  0.60           N  
ATOM    256  CA  ASN A  21      16.223   3.112 -21.014  1.00  0.60           C  
ATOM    257  C   ASN A  21      16.599   4.583 -20.887  1.00  0.60           C  
ATOM    258  O   ASN A  21      16.384   5.385 -21.797  1.00  0.60           O  
ATOM    259  CB  ASN A  21      17.281   2.418 -21.840  1.00  0.60           C  
ATOM    260  CG  ASN A  21      18.624   2.427 -21.158  1.00  0.60           C  
ATOM    261  OD1 ASN A  21      18.714   2.289 -19.928  1.00  0.60           O  
ATOM    262  ND2 ASN A  21      19.672   2.583 -21.930  1.00  0.60           N  
ATOM    263  H   ASN A  21      14.778   2.292 -22.372  1.00  0.60           H  
ATOM    264  HA  ASN A  21      16.219   2.682 -20.012  1.00  0.60           H  
ATOM    265 1HB  ASN A  21      16.990   1.387 -22.020  1.00  0.60           H  
ATOM    266 2HB  ASN A  21      17.368   2.908 -22.808  1.00  0.60           H  
ATOM    267 1HD2 ASN A  21      20.589   2.595 -21.532  1.00  0.60           H  
ATOM    268 2HD2 ASN A  21      19.552   2.689 -22.917  1.00  0.60           H  
ATOM    269  N   GLY A  22      17.072   4.974 -19.710  1.00  0.61           N  
ATOM    270  CA  GLY A  22      17.500   6.352 -19.495  1.00  0.61           C  
ATOM    271  C   GLY A  22      16.338   7.300 -19.243  1.00  0.61           C  
ATOM    272  O   GLY A  22      16.525   8.512 -19.161  1.00  0.61           O  
ATOM    273  H   GLY A  22      17.193   4.296 -18.971  1.00  0.61           H  
ATOM    274 1HA  GLY A  22      18.179   6.385 -18.642  1.00  0.61           H  
ATOM    275 2HA  GLY A  22      18.065   6.692 -20.362  1.00  0.61           H  
ATOM    276  N   GLY A  23      15.128   6.754 -19.163  1.00  0.62           N  
ATOM    277  CA  GLY A  23      13.941   7.562 -18.968  1.00  0.62           C  
ATOM    278  C   GLY A  23      13.422   8.069 -20.303  1.00  0.62           C  
ATOM    279  O   GLY A  23      12.481   8.864 -20.353  1.00  0.62           O  
ATOM    280  H   GLY A  23      15.007   5.749 -19.275  1.00  0.62           H  
ATOM    281 1HA  GLY A  23      13.177   6.960 -18.483  1.00  0.62           H  
ATOM    282 2HA  GLY A  23      14.167   8.399 -18.307  1.00  0.62           H  
ATOM    283  N   LEU A  24      14.044   7.616 -21.388  1.00  0.65           N  
ATOM    284  CA  LEU A  24      13.673   8.013 -22.730  1.00  0.65           C  
ATOM    285  C   LEU A  24      12.498   7.161 -23.169  1.00  0.65           C  
ATOM    286  O   LEU A  24      11.852   6.692 -22.228  1.00  0.65           O  
ATOM    287  CB  LEU A  24      14.871   7.901 -23.658  1.00  0.65           C  
ATOM    288  CG  LEU A  24      16.039   8.775 -23.230  1.00  0.65           C  
ATOM    289  CD1 LEU A  24      17.209   8.542 -24.154  1.00  0.65           C  
ATOM    290  CD2 LEU A  24      15.586  10.236 -23.224  1.00  0.65           C  
ATOM    291  H   LEU A  24      14.822   6.958 -21.297  1.00  0.65           H  
ATOM    292  HA  LEU A  24      13.355   9.054 -22.716  1.00  0.65           H  
ATOM    293 1HB  LEU A  24      15.208   6.863 -23.670  1.00  0.65           H  
ATOM    294 2HB  LEU A  24      14.568   8.186 -24.666  1.00  0.65           H  
ATOM    295  HG  LEU A  24      16.352   8.493 -22.220  1.00  0.65           H  
ATOM    296 1HD1 LEU A  24      18.050   9.157 -23.837  1.00  0.65           H  
ATOM    297 2HD1 LEU A  24      17.491   7.488 -24.111  1.00  0.65           H  
ATOM    298 3HD1 LEU A  24      16.927   8.805 -25.171  1.00  0.65           H  
ATOM    299 1HD2 LEU A  24      16.412  10.872 -22.906  1.00  0.65           H  
ATOM    300 2HD2 LEU A  24      15.271  10.523 -24.228  1.00  0.65           H  
ATOM    301 3HD2 LEU A  24      14.749  10.354 -22.532  1.00  0.65           H  
ATOM    302  N   ASN A  25      11.807   7.724 -24.139  1.00  0.69           N  
ATOM    303  CA  ASN A  25      11.127   6.807 -25.038  1.00  0.69           C  
ATOM    304  C   ASN A  25      11.866   6.589 -26.350  1.00  0.69           C  
ATOM    305  O   ASN A  25      12.005   7.499 -27.165  1.00  0.69           O  
ATOM    306  CB  ASN A  25       9.729   7.279 -25.229  1.00  0.69           C  
ATOM    307  CG  ASN A  25       8.837   6.345 -25.944  1.00  0.69           C  
ATOM    308  OD1 ASN A  25       9.212   5.463 -26.733  1.00  0.69           O  
ATOM    309  ND2 ASN A  25       7.572   6.522 -25.660  1.00  0.69           N  
ATOM    310  H   ASN A  25      11.191   8.459 -23.831  1.00  0.69           H  
ATOM    311  HA  ASN A  25      11.076   5.834 -24.547  1.00  0.69           H  
ATOM    312 1HB  ASN A  25       9.317   7.433 -24.247  1.00  0.69           H  
ATOM    313 2HB  ASN A  25       9.725   8.241 -25.736  1.00  0.69           H  
ATOM    314 1HD2 ASN A  25       6.869   5.948 -26.075  1.00  0.69           H  
ATOM    315 2HD2 ASN A  25       7.318   7.267 -25.008  1.00  0.69           H  
ATOM    316  N   ALA A  26      12.386   5.374 -26.517  1.00  0.73           N  
ATOM    317  CA  ALA A  26      13.201   4.983 -27.661  1.00  0.73           C  
ATOM    318  C   ALA A  26      12.370   4.656 -28.904  1.00  0.73           C  
ATOM    319  O   ALA A  26      12.928   4.399 -29.970  1.00  0.73           O  
ATOM    320  CB  ALA A  26      14.033   3.767 -27.288  1.00  0.73           C  
ATOM    321  H   ALA A  26      12.215   4.672 -25.801  1.00  0.73           H  
ATOM    322  HA  ALA A  26      13.859   5.816 -27.903  1.00  0.73           H  
ATOM    323 1HB  ALA A  26      14.670   3.489 -28.125  1.00  0.73           H  
ATOM    324 2HB  ALA A  26      14.651   3.999 -26.419  1.00  0.73           H  
ATOM    325 3HB  ALA A  26      13.367   2.938 -27.045  1.00  0.73           H  
ATOM    326  N   ILE A  27      11.049   4.617 -28.761  1.00  0.78           N  
ATOM    327  CA  ILE A  27      10.158   4.304 -29.875  1.00  0.78           C  
ATOM    328  C   ILE A  27       9.456   5.569 -30.334  1.00  0.78           C  
ATOM    329  O   ILE A  27       9.388   5.872 -31.528  1.00  0.78           O  
ATOM    330  CB  ILE A  27       9.098   3.262 -29.505  1.00  0.78           C  
ATOM    331  CG1 ILE A  27       9.741   1.936 -29.116  1.00  0.78           C  
ATOM    332  CG2 ILE A  27       8.197   3.048 -30.706  1.00  0.78           C  
ATOM    333  CD1 ILE A  27       8.744   0.951 -28.561  1.00  0.78           C  
ATOM    334  H   ILE A  27      10.636   4.853 -27.863  1.00  0.78           H  
ATOM    335  HA  ILE A  27      10.748   3.918 -30.705  1.00  0.78           H  
ATOM    336  HB  ILE A  27       8.504   3.619 -28.663  1.00  0.78           H  
ATOM    337 1HG1 ILE A  27      10.213   1.500 -29.995  1.00  0.78           H  
ATOM    338 2HG1 ILE A  27      10.510   2.112 -28.360  1.00  0.78           H  
ATOM    339 1HG2 ILE A  27       7.435   2.324 -30.463  1.00  0.78           H  
ATOM    340 2HG2 ILE A  27       7.731   3.984 -30.983  1.00  0.78           H  
ATOM    341 3HG2 ILE A  27       8.791   2.683 -31.543  1.00  0.78           H  
ATOM    342 1HD1 ILE A  27       9.252   0.026 -28.313  1.00  0.78           H  
ATOM    343 2HD1 ILE A  27       8.274   1.366 -27.666  1.00  0.78           H  
ATOM    344 3HD1 ILE A  27       7.977   0.748 -29.307  1.00  0.78           H  
ATOM    345  N   ASN A  28       8.939   6.305 -29.358  1.00  0.81           N  
ATOM    346  CA  ASN A  28       8.199   7.539 -29.566  1.00  0.81           C  
ATOM    347  C   ASN A  28       8.724   8.678 -28.674  1.00  0.81           C  
ATOM    348  O   ASN A  28       8.126   8.974 -27.632  1.00  0.81           O  
ATOM    349  CB  ASN A  28       6.716   7.345 -29.295  1.00  0.81           C  
ATOM    350  CG  ASN A  28       6.060   6.346 -30.196  1.00  0.81           C  
ATOM    351  OD1 ASN A  28       5.853   5.191 -29.813  1.00  0.81           O  
ATOM    352  ND2 ASN A  28       5.731   6.760 -31.389  1.00  0.81           N  
ATOM    353  H   ASN A  28       9.055   5.971 -28.415  1.00  0.81           H  
ATOM    354  HA  ASN A  28       8.313   7.844 -30.605  1.00  0.81           H  
ATOM    355 1HB  ASN A  28       6.580   7.025 -28.266  1.00  0.81           H  
ATOM    356 2HB  ASN A  28       6.204   8.303 -29.402  1.00  0.81           H  
ATOM    357 1HD2 ASN A  28       5.294   6.134 -32.036  1.00  0.81           H  
ATOM    358 2HD2 ASN A  28       5.924   7.703 -31.660  1.00  0.81           H  
ATOM    359  N   PRO A  29       9.851   9.309 -29.029  1.00  0.81           N  
ATOM    360  CA  PRO A  29      10.472  10.376 -28.288  1.00  0.81           C  
ATOM    361  C   PRO A  29       9.434  11.460 -28.144  1.00  0.81           C  
ATOM    362  O   PRO A  29       8.527  11.551 -28.972  1.00  0.81           O  
ATOM    363  CB  PRO A  29      11.636  10.806 -29.180  1.00  0.81           C  
ATOM    364  CG  PRO A  29      11.939   9.588 -30.011  1.00  0.81           C  
ATOM    365  CD  PRO A  29      10.597   8.935 -30.250  1.00  0.81           C  
ATOM    366  HA  PRO A  29      10.813  10.000 -27.309  1.00  0.81           H  
ATOM    367 1HB  PRO A  29      11.343  11.677 -29.784  1.00  0.81           H  
ATOM    368 2HB  PRO A  29      12.487  11.117 -28.559  1.00  0.81           H  
ATOM    369 1HG  PRO A  29      12.449   9.871 -30.942  1.00  0.81           H  
ATOM    370 2HG  PRO A  29      12.625   8.920 -29.460  1.00  0.81           H  
ATOM    371 1HD  PRO A  29      10.112   9.328 -31.152  1.00  0.81           H  
ATOM    372 2HD  PRO A  29      10.787   7.878 -30.308  1.00  0.81           H  
ATOM    373  N   SER A  30       9.561  12.252 -27.086  1.00  0.79           N  
ATOM    374  CA  SER A  30       8.636  13.324 -26.680  1.00  0.79           C  
ATOM    375  C   SER A  30       7.512  12.787 -25.783  1.00  0.79           C  
ATOM    376  O   SER A  30       6.731  13.564 -25.235  1.00  0.79           O  
ATOM    377  CB  SER A  30       8.045  14.076 -27.874  1.00  0.79           C  
ATOM    378  OG  SER A  30       6.919  13.437 -28.403  1.00  0.79           O  
ATOM    379  H   SER A  30      10.358  12.092 -26.485  1.00  0.79           H  
ATOM    380  HA  SER A  30       9.199  14.049 -26.090  1.00  0.79           H  
ATOM    381 1HB  SER A  30       7.771  15.080 -27.556  1.00  0.79           H  
ATOM    382 2HB  SER A  30       8.802  14.180 -28.650  1.00  0.79           H  
ATOM    383  HG  SER A  30       7.247  12.595 -28.737  1.00  0.79           H  
ATOM    384  N   LYS A  31       7.482  11.465 -25.579  1.00  0.75           N  
ATOM    385  CA  LYS A  31       6.588  10.853 -24.601  1.00  0.75           C  
ATOM    386  C   LYS A  31       7.462  10.031 -23.658  1.00  0.75           C  
ATOM    387  O   LYS A  31       7.450   8.796 -23.686  1.00  0.75           O  
ATOM    388  CB  LYS A  31       5.545   9.959 -25.277  1.00  0.75           C  
ATOM    389  CG  LYS A  31       4.596  10.691 -26.230  1.00  0.75           C  
ATOM    390  CD  LYS A  31       3.581   9.735 -26.854  1.00  0.75           C  
ATOM    391  CE  LYS A  31       2.629  10.468 -27.790  1.00  0.75           C  
ATOM    392  NZ  LYS A  31       1.633   9.545 -28.408  1.00  0.75           N  
ATOM    393  H   LYS A  31       8.080  10.850 -26.129  1.00  0.75           H  
ATOM    394  HA  LYS A  31       6.093  11.630 -24.018  1.00  0.75           H  
ATOM    395 1HB  LYS A  31       6.059   9.189 -25.858  1.00  0.75           H  
ATOM    396 2HB  LYS A  31       4.948   9.456 -24.518  1.00  0.75           H  
ATOM    397 1HG  LYS A  31       4.070  11.478 -25.688  1.00  0.75           H  
ATOM    398 2HG  LYS A  31       5.181  11.153 -27.029  1.00  0.75           H  
ATOM    399 1HD  LYS A  31       4.112   8.962 -27.417  1.00  0.75           H  
ATOM    400 2HD  LYS A  31       3.003   9.253 -26.066  1.00  0.75           H  
ATOM    401 1HE  LYS A  31       2.098  11.235 -27.227  1.00  0.75           H  
ATOM    402 2HE  LYS A  31       3.206  10.947 -28.582  1.00  0.75           H  
ATOM    403 1HZ  LYS A  31       1.022  10.069 -29.019  1.00  0.75           H  
ATOM    404 2HZ  LYS A  31       2.116   8.836 -28.942  1.00  0.75           H  
ATOM    405 3HZ  LYS A  31       1.085   9.103 -27.682  1.00  0.75           H  
ATOM    406  N   THR A  32       8.255  10.734 -22.847  1.00  0.70           N  
ATOM    407  CA  THR A  32       9.308  10.123 -22.043  1.00  0.70           C  
ATOM    408  C   THR A  32       8.843   9.976 -20.613  1.00  0.70           C  
ATOM    409  O   THR A  32       7.685  10.257 -20.302  1.00  0.70           O  
ATOM    410  CB  THR A  32      10.584  10.987 -22.058  1.00  0.70           C  
ATOM    411  OG1 THR A  32      10.345  12.167 -21.282  1.00  0.70           O  
ATOM    412  CG2 THR A  32      10.943  11.383 -23.502  1.00  0.70           C  
ATOM    413  H   THR A  32       8.176  11.763 -22.814  1.00  0.70           H  
ATOM    414  HA  THR A  32       9.535   9.131 -22.430  1.00  0.70           H  
ATOM    415  HB  THR A  32      11.396  10.452 -21.642  1.00  0.70           H  
ATOM    416  HG1 THR A  32       9.622  12.692 -21.708  1.00  0.70           H  
ATOM    417 1HG2 THR A  32      11.840  12.001 -23.493  1.00  0.70           H  
ATOM    418 2HG2 THR A  32      11.122  10.493 -24.097  1.00  0.70           H  
ATOM    419 3HG2 THR A  32      10.113  11.949 -23.930  1.00  0.70           H  
ATOM    420  N   LEU A  33       9.731   9.504 -19.745  1.00  0.66           N  
ATOM    421  CA  LEU A  33       9.383   9.328 -18.352  1.00  0.66           C  
ATOM    422  C   LEU A  33       9.854  10.514 -17.513  1.00  0.66           C  
ATOM    423  O   LEU A  33       9.921  10.420 -16.291  1.00  0.66           O  
ATOM    424  CB  LEU A  33       9.978   8.037 -17.807  1.00  0.66           C  
ATOM    425  CG  LEU A  33       9.525   6.751 -18.514  1.00  0.66           C  
ATOM    426  CD1 LEU A  33      10.214   5.547 -17.876  1.00  0.66           C  
ATOM    427  CD2 LEU A  33       8.018   6.637 -18.439  1.00  0.66           C  
ATOM    428  H   LEU A  33      10.680   9.275 -20.042  1.00  0.66           H  
ATOM    429  HA  LEU A  33       8.300   9.269 -18.271  1.00  0.66           H  
ATOM    430 1HB  LEU A  33      11.060   8.099 -17.890  1.00  0.66           H  
ATOM    431 2HB  LEU A  33       9.716   7.954 -16.754  1.00  0.66           H  
ATOM    432  HG  LEU A  33       9.830   6.789 -19.566  1.00  0.66           H  
ATOM    433 1HD1 LEU A  33       9.896   4.644 -18.387  1.00  0.66           H  
ATOM    434 2HD1 LEU A  33      11.291   5.652 -17.961  1.00  0.66           H  
ATOM    435 3HD1 LEU A  33       9.945   5.477 -16.836  1.00  0.66           H  
ATOM    436 1HD2 LEU A  33       7.699   5.727 -18.953  1.00  0.66           H  
ATOM    437 2HD2 LEU A  33       7.706   6.595 -17.402  1.00  0.66           H  
ATOM    438 3HD2 LEU A  33       7.564   7.506 -18.920  1.00  0.66           H  
ATOM    439  N   LYS A  34      10.224  11.627 -18.158  1.00  0.62           N  
ATOM    440  CA  LYS A  34      10.643  12.781 -17.377  1.00  0.62           C  
ATOM    441  C   LYS A  34       9.396  13.297 -16.694  1.00  0.62           C  
ATOM    442  O   LYS A  34       8.296  13.177 -17.244  1.00  0.62           O  
ATOM    443  CB  LYS A  34      11.271  13.870 -18.249  1.00  0.62           C  
ATOM    444  CG  LYS A  34      12.525  13.423 -19.017  1.00  0.62           C  
ATOM    445  CD  LYS A  34      13.674  13.013 -18.089  1.00  0.62           C  
ATOM    446  CE  LYS A  34      14.934  12.687 -18.894  1.00  0.62           C  
ATOM    447  NZ  LYS A  34      15.975  12.078 -18.053  1.00  0.62           N  
ATOM    448  H   LYS A  34      10.193  11.693 -19.181  1.00  0.62           H  
ATOM    449  HA  LYS A  34      11.357  12.468 -16.614  1.00  0.62           H  
ATOM    450 1HB  LYS A  34      10.539  14.207 -18.989  1.00  0.62           H  
ATOM    451 2HB  LYS A  34      11.535  14.727 -17.632  1.00  0.62           H  
ATOM    452 1HG  LYS A  34      12.273  12.565 -19.640  1.00  0.62           H  
ATOM    453 2HG  LYS A  34      12.860  14.230 -19.667  1.00  0.62           H  
ATOM    454 1HD  LYS A  34      13.901  13.816 -17.385  1.00  0.62           H  
ATOM    455 2HD  LYS A  34      13.392  12.124 -17.518  1.00  0.62           H  
ATOM    456 1HE  LYS A  34      14.677  11.988 -19.693  1.00  0.62           H  
ATOM    457 2HE  LYS A  34      15.327  13.601 -19.334  1.00  0.62           H  
ATOM    458 1HZ  LYS A  34      16.794  11.844 -18.578  1.00  0.62           H  
ATOM    459 2HZ  LYS A  34      16.270  12.667 -17.251  1.00  0.62           H  
ATOM    460 3HZ  LYS A  34      15.603  11.213 -17.641  1.00  0.62           H  
ATOM    461  N   MET A  35       9.533  13.911 -15.525  1.00  0.60           N  
ATOM    462  CA  MET A  35       8.322  14.352 -14.857  1.00  0.60           C  
ATOM    463  C   MET A  35       7.482  15.324 -15.675  1.00  0.60           C  
ATOM    464  O   MET A  35       6.260  15.265 -15.615  1.00  0.60           O  
ATOM    465  CB  MET A  35       8.620  14.939 -13.486  1.00  0.60           C  
ATOM    466  CG  MET A  35       7.351  15.166 -12.709  1.00  0.60           C  
ATOM    467  SD  MET A  35       6.447  13.594 -12.455  1.00  0.60           S  
ATOM    468  CE  MET A  35       7.395  12.837 -11.166  1.00  0.60           C  
ATOM    469  H   MET A  35      10.441  14.018 -15.087  1.00  0.60           H  
ATOM    470  HA  MET A  35       7.707  13.471 -14.692  1.00  0.60           H  
ATOM    471 1HB  MET A  35       9.263  14.264 -12.919  1.00  0.60           H  
ATOM    472 2HB  MET A  35       9.139  15.892 -13.591  1.00  0.60           H  
ATOM    473 1HG  MET A  35       7.581  15.599 -11.737  1.00  0.60           H  
ATOM    474 2HG  MET A  35       6.709  15.861 -13.249  1.00  0.60           H  
ATOM    475 1HE  MET A  35       6.980  11.865 -10.918  1.00  0.60           H  
ATOM    476 2HE  MET A  35       8.421  12.723 -11.487  1.00  0.60           H  
ATOM    477 3HE  MET A  35       7.365  13.474 -10.287  1.00  0.60           H  
ATOM    478  N   ALA A  36       8.103  16.199 -16.468  1.00  0.59           N  
ATOM    479  CA  ALA A  36       7.296  17.140 -17.244  1.00  0.59           C  
ATOM    480  C   ALA A  36       6.346  16.414 -18.208  1.00  0.59           C  
ATOM    481  O   ALA A  36       5.197  16.834 -18.395  1.00  0.59           O  
ATOM    482  CB  ALA A  36       8.196  18.077 -18.028  1.00  0.59           C  
ATOM    483  H   ALA A  36       9.110  16.218 -16.516  1.00  0.59           H  
ATOM    484  HA  ALA A  36       6.689  17.719 -16.546  1.00  0.59           H  
ATOM    485 1HB  ALA A  36       7.583  18.788 -18.581  1.00  0.59           H  
ATOM    486 2HB  ALA A  36       8.849  18.614 -17.342  1.00  0.59           H  
ATOM    487 3HB  ALA A  36       8.797  17.497 -18.728  1.00  0.59           H  
ATOM    488  N   ASP A  37       6.814  15.318 -18.819  1.00  0.58           N  
ATOM    489  CA  ASP A  37       5.962  14.595 -19.749  1.00  0.58           C  
ATOM    490  C   ASP A  37       4.935  13.785 -18.984  1.00  0.58           C  
ATOM    491  O   ASP A  37       3.773  13.693 -19.395  1.00  0.58           O  
ATOM    492  CB  ASP A  37       6.738  13.656 -20.678  1.00  0.58           C  
ATOM    493  CG  ASP A  37       7.637  14.345 -21.710  1.00  0.58           C  
ATOM    494  OD1 ASP A  37       7.563  15.542 -21.860  1.00  0.58           O  
ATOM    495  OD2 ASP A  37       8.338  13.619 -22.416  1.00  0.58           O  
ATOM    496  H   ASP A  37       7.747  14.980 -18.619  1.00  0.58           H  
ATOM    497  HA  ASP A  37       5.432  15.319 -20.368  1.00  0.58           H  
ATOM    498 1HB  ASP A  37       7.366  13.000 -20.060  1.00  0.58           H  
ATOM    499 2HB  ASP A  37       6.037  13.009 -21.206  1.00  0.58           H  
ATOM    500  N   LEU A  38       5.344  13.222 -17.844  1.00  0.59           N  
ATOM    501  CA  LEU A  38       4.403  12.422 -17.090  1.00  0.59           C  
ATOM    502  C   LEU A  38       3.253  13.306 -16.625  1.00  0.59           C  
ATOM    503  O   LEU A  38       2.087  12.915 -16.699  1.00  0.59           O  
ATOM    504  CB  LEU A  38       5.077  11.782 -15.874  1.00  0.59           C  
ATOM    505  CG  LEU A  38       6.123  10.689 -16.133  1.00  0.59           C  
ATOM    506  CD1 LEU A  38       6.746  10.302 -14.818  1.00  0.59           C  
ATOM    507  CD2 LEU A  38       5.484   9.489 -16.785  1.00  0.59           C  
ATOM    508  H   LEU A  38       6.310  13.329 -17.529  1.00  0.59           H  
ATOM    509  HA  LEU A  38       4.012  11.639 -17.736  1.00  0.59           H  
ATOM    510 1HB  LEU A  38       5.564  12.571 -15.310  1.00  0.59           H  
ATOM    511 2HB  LEU A  38       4.311  11.353 -15.248  1.00  0.59           H  
ATOM    512  HG  LEU A  38       6.904  11.084 -16.782  1.00  0.59           H  
ATOM    513 1HD1 LEU A  38       7.507   9.538 -14.988  1.00  0.59           H  
ATOM    514 2HD1 LEU A  38       7.200  11.171 -14.371  1.00  0.59           H  
ATOM    515 3HD1 LEU A  38       5.975   9.912 -14.158  1.00  0.59           H  
ATOM    516 1HD2 LEU A  38       6.241   8.729 -16.954  1.00  0.59           H  
ATOM    517 2HD2 LEU A  38       4.709   9.088 -16.131  1.00  0.59           H  
ATOM    518 3HD2 LEU A  38       5.043   9.783 -17.737  1.00  0.59           H  
ATOM    519  N   GLU A  39       3.554  14.534 -16.194  1.00  0.59           N  
ATOM    520  CA  GLU A  39       2.477  15.417 -15.773  1.00  0.59           C  
ATOM    521  C   GLU A  39       1.573  15.778 -16.944  1.00  0.59           C  
ATOM    522  O   GLU A  39       0.347  15.713 -16.828  1.00  0.59           O  
ATOM    523  CB  GLU A  39       3.032  16.703 -15.145  1.00  0.59           C  
ATOM    524  CG  GLU A  39       3.671  16.512 -13.772  1.00  0.59           C  
ATOM    525  CD  GLU A  39       4.284  17.778 -13.198  1.00  0.59           C  
ATOM    526  OE1 GLU A  39       4.335  18.767 -13.890  1.00  0.59           O  
ATOM    527  OE2 GLU A  39       4.686  17.753 -12.055  1.00  0.59           O  
ATOM    528  H   GLU A  39       4.526  14.838 -16.134  1.00  0.59           H  
ATOM    529  HA  GLU A  39       1.878  14.898 -15.026  1.00  0.59           H  
ATOM    530 1HB  GLU A  39       3.795  17.121 -15.807  1.00  0.59           H  
ATOM    531 2HB  GLU A  39       2.235  17.438 -15.053  1.00  0.59           H  
ATOM    532 1HG  GLU A  39       2.908  16.164 -13.091  1.00  0.59           H  
ATOM    533 2HG  GLU A  39       4.424  15.736 -13.845  1.00  0.59           H  
ATOM    534  N   ALA A  40       2.171  16.058 -18.108  1.00  0.59           N  
ATOM    535  CA  ALA A  40       1.410  16.442 -19.292  1.00  0.59           C  
ATOM    536  C   ALA A  40       0.417  15.367 -19.711  1.00  0.59           C  
ATOM    537  O   ALA A  40      -0.690  15.675 -20.160  1.00  0.59           O  
ATOM    538  CB  ALA A  40       2.356  16.725 -20.444  1.00  0.59           C  
ATOM    539  H   ALA A  40       3.192  16.079 -18.162  1.00  0.59           H  
ATOM    540  HA  ALA A  40       0.853  17.345 -19.052  1.00  0.59           H  
ATOM    541 1HB  ALA A  40       1.786  17.040 -21.315  1.00  0.59           H  
ATOM    542 2HB  ALA A  40       3.055  17.511 -20.157  1.00  0.59           H  
ATOM    543 3HB  ALA A  40       2.911  15.819 -20.682  1.00  0.59           H  
ATOM    544  N   ASN A  41       0.805  14.105 -19.543  1.00  0.60           N  
ATOM    545  CA  ASN A  41      -0.040  12.988 -19.934  1.00  0.60           C  
ATOM    546  C   ASN A  41      -0.877  12.390 -18.796  1.00  0.60           C  
ATOM    547  O   ASN A  41      -1.519  11.341 -18.982  1.00  0.60           O  
ATOM    548  CB  ASN A  41       0.823  11.912 -20.555  1.00  0.60           C  
ATOM    549  CG  ASN A  41       1.382  12.324 -21.882  1.00  0.60           C  
ATOM    550  OD1 ASN A  41       0.699  12.962 -22.694  1.00  0.60           O  
ATOM    551  ND2 ASN A  41       2.615  11.973 -22.128  1.00  0.60           N  
ATOM    552  H   ASN A  41       1.744  13.921 -19.184  1.00  0.60           H  
ATOM    553  HA  ASN A  41      -0.740  13.346 -20.689  1.00  0.60           H  
ATOM    554 1HB  ASN A  41       1.654  11.688 -19.876  1.00  0.60           H  
ATOM    555 2HB  ASN A  41       0.244  11.001 -20.678  1.00  0.60           H  
ATOM    556 1HD2 ASN A  41       3.035  12.227 -22.998  1.00  0.60           H  
ATOM    557 2HD2 ASN A  41       3.134  11.462 -21.441  1.00  0.60           H  
ATOM    558  N   GLY A  42      -0.862  13.014 -17.609  1.00  0.60           N  
ATOM    559  CA  GLY A  42      -1.637  12.500 -16.477  1.00  0.60           C  
ATOM    560  C   GLY A  42      -1.075  11.189 -15.913  1.00  0.60           C  
ATOM    561  O   GLY A  42      -1.829  10.361 -15.400  1.00  0.60           O  
ATOM    562  H   GLY A  42      -0.335  13.881 -17.483  1.00  0.60           H  
ATOM    563 1HA  GLY A  42      -1.647  13.255 -15.690  1.00  0.60           H  
ATOM    564 2HA  GLY A  42      -2.669  12.354 -16.787  1.00  0.60           H  
ATOM    565  N   LYS A  43       0.232  10.976 -16.069  1.00  0.61           N  
ATOM    566  CA  LYS A  43       0.920   9.755 -15.662  1.00  0.61           C  
ATOM    567  C   LYS A  43       1.899   9.982 -14.504  1.00  0.61           C  
ATOM    568  O   LYS A  43       2.851   9.228 -14.345  1.00  0.61           O  
ATOM    569  CB  LYS A  43       1.632   9.143 -16.872  1.00  0.61           C  
ATOM    570  CG  LYS A  43       0.700   8.824 -18.024  1.00  0.61           C  
ATOM    571  CD  LYS A  43      -0.312   7.756 -17.673  1.00  0.61           C  
ATOM    572  CE  LYS A  43      -1.250   7.498 -18.840  1.00  0.61           C  
ATOM    573  NZ  LYS A  43      -2.308   8.585 -18.973  1.00  0.61           N  
ATOM    574  H   LYS A  43       0.795  11.706 -16.489  1.00  0.61           H  
ATOM    575  HA  LYS A  43       0.178   9.043 -15.327  1.00  0.61           H  
ATOM    576 1HB  LYS A  43       2.383   9.839 -17.236  1.00  0.61           H  
ATOM    577 2HB  LYS A  43       2.139   8.223 -16.577  1.00  0.61           H  
ATOM    578 1HG  LYS A  43       0.179   9.713 -18.316  1.00  0.61           H  
ATOM    579 2HG  LYS A  43       1.288   8.479 -18.872  1.00  0.61           H  
ATOM    580 1HD  LYS A  43       0.199   6.828 -17.401  1.00  0.61           H  
ATOM    581 2HD  LYS A  43      -0.900   8.088 -16.830  1.00  0.61           H  
ATOM    582 1HE  LYS A  43      -0.661   7.462 -19.756  1.00  0.61           H  
ATOM    583 2HE  LYS A  43      -1.744   6.537 -18.700  1.00  0.61           H  
ATOM    584 1HZ  LYS A  43      -2.906   8.382 -19.757  1.00  0.61           H  
ATOM    585 2HZ  LYS A  43      -2.860   8.607 -18.127  1.00  0.61           H  
ATOM    586 3HZ  LYS A  43      -1.887   9.531 -19.108  1.00  0.61           H  
ATOM    587  N   ASN A  44       1.688  11.032 -13.711  1.00  0.61           N  
ATOM    588  CA  ASN A  44       2.596  11.340 -12.597  1.00  0.61           C  
ATOM    589  C   ASN A  44       2.212  10.737 -11.239  1.00  0.61           C  
ATOM    590  O   ASN A  44       2.795  11.095 -10.215  1.00  0.61           O  
ATOM    591  CB  ASN A  44       2.729  12.834 -12.434  1.00  0.61           C  
ATOM    592  CG  ASN A  44       1.430  13.494 -12.052  1.00  0.61           C  
ATOM    593  OD1 ASN A  44       0.345  13.027 -12.426  1.00  0.61           O  
ATOM    594  ND2 ASN A  44       1.514  14.567 -11.306  1.00  0.61           N  
ATOM    595  H   ASN A  44       0.886  11.622 -13.884  1.00  0.61           H  
ATOM    596  HA  ASN A  44       3.578  10.944 -12.853  1.00  0.61           H  
ATOM    597 1HB  ASN A  44       3.468  13.048 -11.664  1.00  0.61           H  
ATOM    598 2HB  ASN A  44       3.094  13.272 -13.365  1.00  0.61           H  
ATOM    599 1HD2 ASN A  44       0.683  15.045 -11.019  1.00  0.61           H  
ATOM    600 2HD2 ASN A  44       2.411  14.909 -11.021  1.00  0.61           H  
ATOM    601  N   SER A  45       1.259   9.816 -11.227  1.00  0.61           N  
ATOM    602  CA  SER A  45       0.862   9.151  -9.992  1.00  0.61           C  
ATOM    603  C   SER A  45       1.095   7.671 -10.144  1.00  0.61           C  
ATOM    604  O   SER A  45       1.052   7.146 -11.259  1.00  0.61           O  
ATOM    605  CB  SER A  45      -0.602   9.402  -9.661  1.00  0.61           C  
ATOM    606  OG  SER A  45      -1.472   8.802 -10.610  1.00  0.61           O  
ATOM    607  H   SER A  45       0.815   9.575 -12.098  1.00  0.61           H  
ATOM    608  HA  SER A  45       1.482   9.516  -9.172  1.00  0.61           H  
ATOM    609 1HB  SER A  45      -0.825   9.022  -8.666  1.00  0.61           H  
ATOM    610 2HB  SER A  45      -0.775  10.478  -9.645  1.00  0.61           H  
ATOM    611  HG  SER A  45      -2.327   9.242 -10.494  1.00  0.61           H  
ATOM    612  N   VAL A  46       1.260   6.974  -9.023  1.00  0.60           N  
ATOM    613  CA  VAL A  46       1.491   5.545  -9.104  1.00  0.60           C  
ATOM    614  C   VAL A  46       0.322   4.871  -9.780  1.00  0.60           C  
ATOM    615  O   VAL A  46       0.507   4.062 -10.683  1.00  0.60           O  
ATOM    616  CB  VAL A  46       1.693   4.943  -7.694  1.00  0.60           C  
ATOM    617  CG1 VAL A  46       1.706   3.421  -7.773  1.00  0.60           C  
ATOM    618  CG2 VAL A  46       3.013   5.414  -7.121  1.00  0.60           C  
ATOM    619  H   VAL A  46       1.267   7.444  -8.129  1.00  0.60           H  
ATOM    620  HA  VAL A  46       2.391   5.370  -9.695  1.00  0.60           H  
ATOM    621  HB  VAL A  46       0.868   5.245  -7.050  1.00  0.60           H  
ATOM    622 1HG1 VAL A  46       1.843   2.999  -6.777  1.00  0.60           H  
ATOM    623 2HG1 VAL A  46       0.762   3.059  -8.185  1.00  0.60           H  
ATOM    624 3HG1 VAL A  46       2.510   3.104  -8.398  1.00  0.60           H  
ATOM    625 1HG2 VAL A  46       3.151   4.984  -6.129  1.00  0.60           H  
ATOM    626 2HG2 VAL A  46       3.822   5.082  -7.773  1.00  0.60           H  
ATOM    627 3HG2 VAL A  46       3.015   6.500  -7.050  1.00  0.60           H  
ATOM    628  N   ALA A  47      -0.892   5.232  -9.382  1.00  0.60           N  
ATOM    629  CA  ALA A  47      -2.065   4.617  -9.974  1.00  0.60           C  
ATOM    630  C   ALA A  47      -2.152   4.850 -11.481  1.00  0.60           C  
ATOM    631  O   ALA A  47      -2.495   3.931 -12.233  1.00  0.60           O  
ATOM    632  CB  ALA A  47      -3.310   5.173  -9.313  1.00  0.60           C  
ATOM    633  H   ALA A  47      -0.993   5.921  -8.655  1.00  0.60           H  
ATOM    634  HA  ALA A  47      -2.007   3.543  -9.798  1.00  0.60           H  
ATOM    635 1HB  ALA A  47      -4.191   4.691  -9.735  1.00  0.60           H  
ATOM    636 2HB  ALA A  47      -3.269   4.984  -8.242  1.00  0.60           H  
ATOM    637 3HB  ALA A  47      -3.363   6.246  -9.492  1.00  0.60           H  
ATOM    638  N   ALA A  48      -1.835   6.067 -11.948  1.00  0.59           N  
ATOM    639  CA  ALA A  48      -1.918   6.316 -13.382  1.00  0.59           C  
ATOM    640  C   ALA A  48      -0.920   5.463 -14.150  1.00  0.59           C  
ATOM    641  O   ALA A  48      -1.240   4.914 -15.212  1.00  0.59           O  
ATOM    642  CB  ALA A  48      -1.682   7.773 -13.674  1.00  0.59           C  
ATOM    643  H   ALA A  48      -1.549   6.832 -11.332  1.00  0.59           H  
ATOM    644  HA  ALA A  48      -2.920   6.045 -13.714  1.00  0.59           H  
ATOM    645 1HB  ALA A  48      -1.780   7.935 -14.730  1.00  0.59           H  
ATOM    646 2HB  ALA A  48      -2.412   8.381 -13.148  1.00  0.59           H  
ATOM    647 3HB  ALA A  48      -0.680   8.045 -13.344  1.00  0.59           H  
ATOM    648  N   ILE A  49       0.286   5.328 -13.596  1.00  0.59           N  
ATOM    649  CA  ILE A  49       1.317   4.537 -14.239  1.00  0.59           C  
ATOM    650  C   ILE A  49       0.945   3.070 -14.216  1.00  0.59           C  
ATOM    651  O   ILE A  49       1.116   2.378 -15.216  1.00  0.59           O  
ATOM    652  CB  ILE A  49       2.696   4.771 -13.640  1.00  0.59           C  
ATOM    653  CG1 ILE A  49       3.156   6.146 -13.939  1.00  0.59           C  
ATOM    654  CG2 ILE A  49       3.673   3.759 -14.200  1.00  0.59           C  
ATOM    655  CD1 ILE A  49       4.361   6.494 -13.178  1.00  0.59           C  
ATOM    656  H   ILE A  49       0.495   5.802 -12.713  1.00  0.59           H  
ATOM    657  HA  ILE A  49       1.376   4.848 -15.280  1.00  0.59           H  
ATOM    658  HB  ILE A  49       2.635   4.682 -12.559  1.00  0.59           H  
ATOM    659 1HG1 ILE A  49       3.368   6.240 -15.004  1.00  0.59           H  
ATOM    660 2HG1 ILE A  49       2.364   6.851 -13.678  1.00  0.59           H  
ATOM    661 1HG2 ILE A  49       4.652   3.928 -13.777  1.00  0.59           H  
ATOM    662 2HG2 ILE A  49       3.326   2.767 -13.946  1.00  0.59           H  
ATOM    663 3HG2 ILE A  49       3.727   3.863 -15.283  1.00  0.59           H  
ATOM    664 1HD1 ILE A  49       4.659   7.510 -13.423  1.00  0.59           H  
ATOM    665 2HD1 ILE A  49       4.116   6.412 -12.126  1.00  0.59           H  
ATOM    666 3HD1 ILE A  49       5.165   5.812 -13.421  1.00  0.59           H  
ATOM    667  N   VAL A  50       0.430   2.582 -13.092  1.00  0.58           N  
ATOM    668  CA  VAL A  50       0.032   1.190 -13.016  1.00  0.58           C  
ATOM    669  C   VAL A  50      -1.020   0.888 -14.065  1.00  0.58           C  
ATOM    670  O   VAL A  50      -0.954  -0.149 -14.729  1.00  0.58           O  
ATOM    671  CB  VAL A  50      -0.487   0.840 -11.617  1.00  0.58           C  
ATOM    672  CG1 VAL A  50      -1.129  -0.538 -11.617  1.00  0.58           C  
ATOM    673  CG2 VAL A  50       0.709   0.818 -10.653  1.00  0.58           C  
ATOM    674  H   VAL A  50       0.317   3.185 -12.279  1.00  0.58           H  
ATOM    675  HA  VAL A  50       0.906   0.572 -13.211  1.00  0.58           H  
ATOM    676  HB  VAL A  50      -1.224   1.580 -11.300  1.00  0.58           H  
ATOM    677 1HG1 VAL A  50      -1.474  -0.772 -10.606  1.00  0.58           H  
ATOM    678 2HG1 VAL A  50      -1.976  -0.546 -12.303  1.00  0.58           H  
ATOM    679 3HG1 VAL A  50      -0.406  -1.281 -11.931  1.00  0.58           H  
ATOM    680 1HG2 VAL A  50       0.366   0.574  -9.657  1.00  0.58           H  
ATOM    681 2HG2 VAL A  50       1.428   0.072 -10.980  1.00  0.58           H  
ATOM    682 3HG2 VAL A  50       1.182   1.778 -10.637  1.00  0.58           H  
ATOM    683  N   ALA A  51      -1.999   1.776 -14.240  1.00  0.58           N  
ATOM    684  CA  ALA A  51      -2.993   1.541 -15.277  1.00  0.58           C  
ATOM    685  C   ALA A  51      -2.336   1.454 -16.661  1.00  0.58           C  
ATOM    686  O   ALA A  51      -2.663   0.573 -17.467  1.00  0.58           O  
ATOM    687  CB  ALA A  51      -4.016   2.662 -15.270  1.00  0.58           C  
ATOM    688  H   ALA A  51      -2.056   2.612 -13.653  1.00  0.58           H  
ATOM    689  HA  ALA A  51      -3.486   0.593 -15.069  1.00  0.58           H  
ATOM    690 1HB  ALA A  51      -4.768   2.476 -16.032  1.00  0.58           H  
ATOM    691 2HB  ALA A  51      -4.490   2.712 -14.290  1.00  0.58           H  
ATOM    692 3HB  ALA A  51      -3.513   3.607 -15.476  1.00  0.58           H  
ATOM    693  N   GLN A  52      -1.362   2.334 -16.933  1.00  0.58           N  
ATOM    694  CA  GLN A  52      -0.668   2.304 -18.220  1.00  0.58           C  
ATOM    695  C   GLN A  52       0.124   1.001 -18.383  1.00  0.58           C  
ATOM    696  O   GLN A  52       0.100   0.375 -19.438  1.00  0.58           O  
ATOM    697  CB  GLN A  52       0.247   3.524 -18.382  1.00  0.58           C  
ATOM    698  CG  GLN A  52       0.897   3.620 -19.750  1.00  0.58           C  
ATOM    699  CD  GLN A  52       1.760   4.883 -19.947  1.00  0.58           C  
ATOM    700  OE1 GLN A  52       2.101   5.592 -18.996  1.00  0.58           O  
ATOM    701  NE2 GLN A  52       2.108   5.169 -21.197  1.00  0.58           N  
ATOM    702  H   GLN A  52      -1.126   3.059 -16.250  1.00  0.58           H  
ATOM    703  HA  GLN A  52      -1.416   2.338 -19.011  1.00  0.58           H  
ATOM    704 1HB  GLN A  52      -0.322   4.430 -18.193  1.00  0.58           H  
ATOM    705 2HB  GLN A  52       1.040   3.478 -17.634  1.00  0.58           H  
ATOM    706 1HG  GLN A  52       1.519   2.754 -19.862  1.00  0.58           H  
ATOM    707 2HG  GLN A  52       0.118   3.612 -20.512  1.00  0.58           H  
ATOM    708 1HE2 GLN A  52       2.670   5.977 -21.387  1.00  0.58           H  
ATOM    709 2HE2 GLN A  52       1.819   4.578 -21.950  1.00  0.58           H  
ATOM    710  N   ILE A  53       0.790   0.556 -17.321  1.00  0.59           N  
ATOM    711  CA  ILE A  53       1.551  -0.690 -17.360  1.00  0.59           C  
ATOM    712  C   ILE A  53       0.633  -1.883 -17.584  1.00  0.59           C  
ATOM    713  O   ILE A  53       0.910  -2.763 -18.399  1.00  0.59           O  
ATOM    714  CB  ILE A  53       2.331  -0.920 -16.053  1.00  0.59           C  
ATOM    715  CG1 ILE A  53       3.460   0.098 -15.866  1.00  0.59           C  
ATOM    716  CG2 ILE A  53       2.906  -2.291 -16.022  1.00  0.59           C  
ATOM    717  CD1 ILE A  53       4.057   0.055 -14.438  1.00  0.59           C  
ATOM    718  H   ILE A  53       0.783   1.110 -16.469  1.00  0.59           H  
ATOM    719  HA  ILE A  53       2.255  -0.649 -18.177  1.00  0.59           H  
ATOM    720  HB  ILE A  53       1.648  -0.805 -15.211  1.00  0.59           H  
ATOM    721 1HG1 ILE A  53       4.254  -0.112 -16.583  1.00  0.59           H  
ATOM    722 2HG1 ILE A  53       3.077   1.097 -16.060  1.00  0.59           H  
ATOM    723 1HG2 ILE A  53       3.432  -2.424 -15.086  1.00  0.59           H  
ATOM    724 2HG2 ILE A  53       2.102  -3.013 -16.102  1.00  0.59           H  
ATOM    725 3HG2 ILE A  53       3.600  -2.414 -16.843  1.00  0.59           H  
ATOM    726 1HD1 ILE A  53       4.855   0.793 -14.351  1.00  0.59           H  
ATOM    727 2HD1 ILE A  53       3.278   0.279 -13.708  1.00  0.59           H  
ATOM    728 3HD1 ILE A  53       4.461  -0.936 -14.237  1.00  0.59           H  
ATOM    729  N   THR A  54      -0.477  -1.906 -16.869  1.00  0.61           N  
ATOM    730  CA  THR A  54      -1.416  -3.001 -16.950  1.00  0.61           C  
ATOM    731  C   THR A  54      -1.952  -3.216 -18.361  1.00  0.61           C  
ATOM    732  O   THR A  54      -1.887  -4.332 -18.904  1.00  0.61           O  
ATOM    733  CB  THR A  54      -2.625  -2.699 -16.041  1.00  0.61           C  
ATOM    734  OG1 THR A  54      -2.187  -2.551 -14.687  1.00  0.61           O  
ATOM    735  CG2 THR A  54      -3.627  -3.803 -16.115  1.00  0.61           C  
ATOM    736  H   THR A  54      -0.667  -1.150 -16.217  1.00  0.61           H  
ATOM    737  HA  THR A  54      -0.921  -3.910 -16.624  1.00  0.61           H  
ATOM    738  HB  THR A  54      -3.091  -1.770 -16.364  1.00  0.61           H  
ATOM    739  HG1 THR A  54      -1.539  -1.810 -14.656  1.00  0.61           H  
ATOM    740 1HG2 THR A  54      -4.472  -3.569 -15.473  1.00  0.61           H  
ATOM    741 2HG2 THR A  54      -3.971  -3.919 -17.142  1.00  0.61           H  
ATOM    742 3HG2 THR A  54      -3.163  -4.702 -15.785  1.00  0.61           H  
ATOM    743  N   ASN A  55      -2.425  -2.124 -18.977  1.00  0.64           N  
ATOM    744  CA  ASN A  55      -3.089  -2.186 -20.274  1.00  0.64           C  
ATOM    745  C   ASN A  55      -2.234  -1.867 -21.508  1.00  0.64           C  
ATOM    746  O   ASN A  55      -2.541  -2.349 -22.602  1.00  0.64           O  
ATOM    747  CB  ASN A  55      -4.274  -1.247 -20.232  1.00  0.64           C  
ATOM    748  CG  ASN A  55      -5.320  -1.697 -19.240  1.00  0.64           C  
ATOM    749  OD1 ASN A  55      -5.587  -2.897 -19.089  1.00  0.64           O  
ATOM    750  ND2 ASN A  55      -5.911  -0.753 -18.553  1.00  0.64           N  
ATOM    751  H   ASN A  55      -2.395  -1.225 -18.486  1.00  0.64           H  
ATOM    752  HA  ASN A  55      -3.457  -3.203 -20.404  1.00  0.64           H  
ATOM    753 1HB  ASN A  55      -3.927  -0.247 -19.953  1.00  0.64           H  
ATOM    754 2HB  ASN A  55      -4.721  -1.175 -21.222  1.00  0.64           H  
ATOM    755 1HD2 ASN A  55      -6.612  -0.987 -17.878  1.00  0.64           H  
ATOM    756 2HD2 ASN A  55      -5.659   0.205 -18.702  1.00  0.64           H  
ATOM    757  N   GLY A  56      -1.169  -1.092 -21.351  1.00  0.68           N  
ATOM    758  CA  GLY A  56      -0.347  -0.663 -22.478  1.00  0.68           C  
ATOM    759  C   GLY A  56      -0.924   0.607 -23.087  1.00  0.68           C  
ATOM    760  O   GLY A  56      -1.921   1.140 -22.592  1.00  0.68           O  
ATOM    761  H   GLY A  56      -0.914  -0.732 -20.441  1.00  0.68           H  
ATOM    762 1HA  GLY A  56       0.674  -0.481 -22.138  1.00  0.68           H  
ATOM    763 2HA  GLY A  56      -0.301  -1.447 -23.230  1.00  0.68           H  
ATOM    764  N   ASN A  57      -0.273   1.123 -24.126  1.00  0.72           N  
ATOM    765  CA  ASN A  57      -0.695   2.362 -24.781  1.00  0.72           C  
ATOM    766  C   ASN A  57      -0.016   2.531 -26.140  1.00  0.72           C  
ATOM    767  O   ASN A  57       1.166   2.895 -26.222  1.00  0.72           O  
ATOM    768  CB  ASN A  57      -0.459   3.580 -23.881  1.00  0.72           C  
ATOM    769  CG  ASN A  57      -0.980   4.885 -24.472  1.00  0.72           C  
ATOM    770  OD1 ASN A  57      -0.998   5.079 -25.693  1.00  0.72           O  
ATOM    771  ND2 ASN A  57      -1.406   5.782 -23.612  1.00  0.72           N  
ATOM    772  H   ASN A  57       0.518   0.597 -24.499  1.00  0.72           H  
ATOM    773  HA  ASN A  57      -1.767   2.294 -24.971  1.00  0.72           H  
ATOM    774 1HB  ASN A  57      -0.938   3.429 -22.915  1.00  0.72           H  
ATOM    775 2HB  ASN A  57       0.611   3.681 -23.697  1.00  0.72           H  
ATOM    776 1HD2 ASN A  57      -1.761   6.658 -23.940  1.00  0.72           H  
ATOM    777 2HD2 ASN A  57      -1.387   5.585 -22.635  1.00  0.72           H  
ATOM    778  N   GLY A  58      -0.751   2.253 -27.213  1.00  0.74           N  
ATOM    779  CA  GLY A  58      -0.165   2.347 -28.539  1.00  0.74           C  
ATOM    780  C   GLY A  58       0.998   1.381 -28.657  1.00  0.74           C  
ATOM    781  O   GLY A  58       0.835   0.175 -28.495  1.00  0.74           O  
ATOM    782  H   GLY A  58      -1.712   1.967 -27.100  1.00  0.74           H  
ATOM    783 1HA  GLY A  58      -0.918   2.118 -29.293  1.00  0.74           H  
ATOM    784 2HA  GLY A  58       0.177   3.366 -28.717  1.00  0.74           H  
ATOM    785  N   ALA A  59       2.171   1.920 -28.970  1.00  0.74           N  
ATOM    786  CA  ALA A  59       3.390   1.132 -29.131  1.00  0.74           C  
ATOM    787  C   ALA A  59       3.773   0.377 -27.851  1.00  0.74           C  
ATOM    788  O   ALA A  59       4.474  -0.634 -27.915  1.00  0.74           O  
ATOM    789  CB  ALA A  59       4.535   2.028 -29.551  1.00  0.74           C  
ATOM    790  H   ALA A  59       2.221   2.921 -29.083  1.00  0.74           H  
ATOM    791  HA  ALA A  59       3.209   0.394 -29.912  1.00  0.74           H  
ATOM    792 1HB  ALA A  59       5.421   1.418 -29.696  1.00  0.74           H  
ATOM    793 2HB  ALA A  59       4.288   2.539 -30.480  1.00  0.74           H  
ATOM    794 3HB  ALA A  59       4.727   2.767 -28.773  1.00  0.74           H  
ATOM    795  N   MET A  60       3.393   0.906 -26.683  1.00  0.73           N  
ATOM    796  CA  MET A  60       3.732   0.258 -25.422  1.00  0.73           C  
ATOM    797  C   MET A  60       2.845  -0.968 -25.176  1.00  0.73           C  
ATOM    798  O   MET A  60       1.623  -0.826 -25.121  1.00  0.73           O  
ATOM    799  CB  MET A  60       3.545   1.225 -24.262  1.00  0.73           C  
ATOM    800  CG  MET A  60       3.868   0.636 -22.897  1.00  0.73           C  
ATOM    801  SD  MET A  60       3.624   1.808 -21.577  1.00  0.73           S  
ATOM    802  CE  MET A  60       3.673   0.737 -20.152  1.00  0.73           C  
ATOM    803  H   MET A  60       2.798   1.736 -26.670  1.00  0.73           H  
ATOM    804  HA  MET A  60       4.775  -0.021 -25.478  1.00  0.73           H  
ATOM    805 1HB  MET A  60       4.188   2.091 -24.407  1.00  0.73           H  
ATOM    806 2HB  MET A  60       2.521   1.587 -24.246  1.00  0.73           H  
ATOM    807 1HG  MET A  60       3.232  -0.227 -22.712  1.00  0.73           H  
ATOM    808 2HG  MET A  60       4.904   0.308 -22.874  1.00  0.73           H  
ATOM    809 1HE  MET A  60       3.510   1.322 -19.244  1.00  0.73           H  
ATOM    810 2HE  MET A  60       2.887  -0.018 -20.252  1.00  0.73           H  
ATOM    811 3HE  MET A  60       4.640   0.254 -20.097  1.00  0.73           H  
ATOM    812  N   PRO A  61       3.405  -2.169 -24.943  1.00  0.70           N  
ATOM    813  CA  PRO A  61       2.664  -3.389 -24.692  1.00  0.70           C  
ATOM    814  C   PRO A  61       2.055  -3.353 -23.309  1.00  0.70           C  
ATOM    815  O   PRO A  61       2.559  -2.646 -22.439  1.00  0.70           O  
ATOM    816  CB  PRO A  61       3.739  -4.473 -24.791  1.00  0.70           C  
ATOM    817  CG  PRO A  61       5.021  -3.771 -24.380  1.00  0.70           C  
ATOM    818  CD  PRO A  61       4.877  -2.342 -24.900  1.00  0.70           C  
ATOM    819  HA  PRO A  61       1.889  -3.513 -25.463  1.00  0.70           H  
ATOM    820 1HB  PRO A  61       3.480  -5.310 -24.115  1.00  0.70           H  
ATOM    821 2HB  PRO A  61       3.775  -4.877 -25.812  1.00  0.70           H  
ATOM    822 1HG  PRO A  61       5.131  -3.815 -23.286  1.00  0.70           H  
ATOM    823 2HG  PRO A  61       5.893  -4.289 -24.807  1.00  0.70           H  
ATOM    824 1HD  PRO A  61       5.344  -1.672 -24.172  1.00  0.70           H  
ATOM    825 2HD  PRO A  61       5.311  -2.247 -25.912  1.00  0.70           H  
ATOM    826  N   GLY A  62       0.997  -4.120 -23.092  1.00  0.66           N  
ATOM    827  CA  GLY A  62       0.483  -4.261 -21.736  1.00  0.66           C  
ATOM    828  C   GLY A  62       1.297  -5.330 -21.033  1.00  0.66           C  
ATOM    829  O   GLY A  62       1.781  -6.267 -21.677  1.00  0.66           O  
ATOM    830  H   GLY A  62       0.576  -4.643 -23.847  1.00  0.66           H  
ATOM    831 1HA  GLY A  62       0.570  -3.318 -21.195  1.00  0.66           H  
ATOM    832 2HA  GLY A  62      -0.572  -4.536 -21.755  1.00  0.66           H  
ATOM    833  N   PHE A  63       1.411  -5.221 -19.715  1.00  0.64           N  
ATOM    834  CA  PHE A  63       2.139  -6.195 -18.920  1.00  0.64           C  
ATOM    835  C   PHE A  63       1.254  -7.090 -18.037  1.00  0.64           C  
ATOM    836  O   PHE A  63       1.754  -7.973 -17.325  1.00  0.64           O  
ATOM    837  CB  PHE A  63       3.157  -5.439 -18.094  1.00  0.64           C  
ATOM    838  CG  PHE A  63       4.218  -4.756 -18.927  1.00  0.64           C  
ATOM    839  CD1 PHE A  63       4.023  -3.486 -19.457  1.00  0.64           C  
ATOM    840  CD2 PHE A  63       5.430  -5.371 -19.155  1.00  0.64           C  
ATOM    841  CE1 PHE A  63       4.997  -2.878 -20.207  1.00  0.64           C  
ATOM    842  CE2 PHE A  63       6.401  -4.753 -19.909  1.00  0.64           C  
ATOM    843  CZ  PHE A  63       6.183  -3.510 -20.434  1.00  0.64           C  
ATOM    844  H   PHE A  63       1.013  -4.404 -19.250  1.00  0.64           H  
ATOM    845  HA  PHE A  63       2.683  -6.846 -19.605  1.00  0.64           H  
ATOM    846 1HB  PHE A  63       2.658  -4.708 -17.493  1.00  0.64           H  
ATOM    847 2HB  PHE A  63       3.653  -6.121 -17.452  1.00  0.64           H  
ATOM    848  HD1 PHE A  63       3.084  -2.975 -19.293  1.00  0.64           H  
ATOM    849  HD2 PHE A  63       5.614  -6.351 -18.732  1.00  0.64           H  
ATOM    850  HE1 PHE A  63       4.820  -1.900 -20.629  1.00  0.64           H  
ATOM    851  HE2 PHE A  63       7.347  -5.246 -20.097  1.00  0.64           H  
ATOM    852  HZ  PHE A  63       6.958  -3.030 -21.033  1.00  0.64           H  
ATOM    853  N   LYS A  64      -0.065  -6.904 -18.068  1.00  0.62           N  
ATOM    854  CA  LYS A  64      -0.893  -7.797 -17.265  1.00  0.62           C  
ATOM    855  C   LYS A  64      -0.663  -9.236 -17.718  1.00  0.62           C  
ATOM    856  O   LYS A  64      -0.722  -9.532 -18.909  1.00  0.62           O  
ATOM    857  CB  LYS A  64      -2.368  -7.429 -17.367  1.00  0.62           C  
ATOM    858  CG  LYS A  64      -3.266  -8.210 -16.407  1.00  0.62           C  
ATOM    859  CD  LYS A  64      -2.975  -7.774 -14.958  1.00  0.62           C  
ATOM    860  CE  LYS A  64      -3.910  -8.397 -13.942  1.00  0.62           C  
ATOM    861  NZ  LYS A  64      -3.527  -8.000 -12.549  1.00  0.62           N  
ATOM    862  H   LYS A  64      -0.503  -6.152 -18.605  1.00  0.62           H  
ATOM    863  HA  LYS A  64      -0.585  -7.739 -16.225  1.00  0.62           H  
ATOM    864 1HB  LYS A  64      -2.487  -6.370 -17.184  1.00  0.62           H  
ATOM    865 2HB  LYS A  64      -2.717  -7.620 -18.380  1.00  0.62           H  
ATOM    866 1HG  LYS A  64      -4.311  -8.004 -16.641  1.00  0.62           H  
ATOM    867 2HG  LYS A  64      -3.091  -9.279 -16.511  1.00  0.62           H  
ATOM    868 1HD  LYS A  64      -1.953  -8.054 -14.698  1.00  0.62           H  
ATOM    869 2HD  LYS A  64      -3.056  -6.707 -14.869  1.00  0.62           H  
ATOM    870 1HE  LYS A  64      -4.929  -8.064 -14.137  1.00  0.62           H  
ATOM    871 2HE  LYS A  64      -3.870  -9.482 -14.025  1.00  0.62           H  
ATOM    872 1HZ  LYS A  64      -4.139  -8.406 -11.861  1.00  0.62           H  
ATOM    873 2HZ  LYS A  64      -2.581  -8.305 -12.347  1.00  0.62           H  
ATOM    874 3HZ  LYS A  64      -3.551  -6.990 -12.427  1.00  0.62           H  
ATOM    875  N   GLY A  65      -0.387 -10.132 -16.773  1.00  0.62           N  
ATOM    876  CA  GLY A  65      -0.141 -11.541 -17.088  1.00  0.62           C  
ATOM    877  C   GLY A  65       1.349 -11.854 -17.265  1.00  0.62           C  
ATOM    878  O   GLY A  65       1.746 -13.019 -17.310  1.00  0.62           O  
ATOM    879  H   GLY A  65      -0.338  -9.830 -15.810  1.00  0.62           H  
ATOM    880 1HA  GLY A  65      -0.547 -12.158 -16.287  1.00  0.62           H  
ATOM    881 2HA  GLY A  65      -0.679 -11.807 -17.996  1.00  0.62           H  
ATOM    882  N   ARG A  66       2.168 -10.807 -17.351  1.00  0.63           N  
ATOM    883  CA  ARG A  66       3.614 -10.917 -17.488  1.00  0.63           C  
ATOM    884  C   ARG A  66       4.243 -10.628 -16.131  1.00  0.63           C  
ATOM    885  O   ARG A  66       5.144 -11.347 -15.686  1.00  0.63           O  
ATOM    886  CB  ARG A  66       4.105  -9.964 -18.565  1.00  0.63           C  
ATOM    887  CG  ARG A  66       5.587  -9.927 -18.833  1.00  0.63           C  
ATOM    888  CD  ARG A  66       5.867  -9.081 -20.025  1.00  0.63           C  
ATOM    889  NE  ARG A  66       7.272  -8.770 -20.172  1.00  0.63           N  
ATOM    890  CZ  ARG A  66       7.795  -8.054 -21.185  1.00  0.63           C  
ATOM    891  NH1 ARG A  66       7.022  -7.600 -22.150  1.00  0.63           N  
ATOM    892  NH2 ARG A  66       9.088  -7.810 -21.197  1.00  0.63           N  
ATOM    893  H   ARG A  66       1.774  -9.870 -17.321  1.00  0.63           H  
ATOM    894  HA  ARG A  66       3.868 -11.934 -17.784  1.00  0.63           H  
ATOM    895 1HB  ARG A  66       3.598 -10.185 -19.503  1.00  0.63           H  
ATOM    896 2HB  ARG A  66       3.831  -8.952 -18.288  1.00  0.63           H  
ATOM    897 1HG  ARG A  66       6.112  -9.510 -17.977  1.00  0.63           H  
ATOM    898 2HG  ARG A  66       5.951 -10.936 -19.027  1.00  0.63           H  
ATOM    899 1HD  ARG A  66       5.551  -9.620 -20.917  1.00  0.63           H  
ATOM    900 2HD  ARG A  66       5.309  -8.160 -19.963  1.00  0.63           H  
ATOM    901  HE  ARG A  66       7.912  -9.093 -19.449  1.00  0.63           H  
ATOM    902 1HH1 ARG A  66       6.027  -7.785 -22.134  1.00  0.63           H  
ATOM    903 2HH1 ARG A  66       7.424  -7.060 -22.903  1.00  0.63           H  
ATOM    904 1HH2 ARG A  66       9.659  -8.154 -20.420  1.00  0.63           H  
ATOM    905 2HH2 ARG A  66       9.502  -7.273 -21.942  1.00  0.63           H  
ATOM    906  N   ILE A  67       3.733  -9.594 -15.459  1.00  0.63           N  
ATOM    907  CA  ILE A  67       4.217  -9.247 -14.120  1.00  0.63           C  
ATOM    908  C   ILE A  67       3.017  -9.197 -13.162  1.00  0.63           C  
ATOM    909  O   ILE A  67       1.868  -9.077 -13.606  1.00  0.63           O  
ATOM    910  CB  ILE A  67       5.014  -7.921 -14.114  1.00  0.63           C  
ATOM    911  CG1 ILE A  67       4.163  -6.769 -14.502  1.00  0.63           C  
ATOM    912  CG2 ILE A  67       6.211  -7.993 -15.063  1.00  0.63           C  
ATOM    913  CD1 ILE A  67       4.891  -5.431 -14.368  1.00  0.63           C  
ATOM    914  H   ILE A  67       3.010  -9.035 -15.911  1.00  0.63           H  
ATOM    915  HA  ILE A  67       4.886 -10.031 -13.768  1.00  0.63           H  
ATOM    916  HB  ILE A  67       5.376  -7.744 -13.117  1.00  0.63           H  
ATOM    917 1HG1 ILE A  67       3.838  -6.919 -15.501  1.00  0.63           H  
ATOM    918 2HG1 ILE A  67       3.285  -6.756 -13.864  1.00  0.63           H  
ATOM    919 1HG2 ILE A  67       6.765  -7.058 -15.014  1.00  0.63           H  
ATOM    920 2HG2 ILE A  67       6.859  -8.819 -14.765  1.00  0.63           H  
ATOM    921 3HG2 ILE A  67       5.864  -8.151 -16.077  1.00  0.63           H  
ATOM    922 1HD1 ILE A  67       4.241  -4.635 -14.669  1.00  0.63           H  
ATOM    923 2HD1 ILE A  67       5.198  -5.285 -13.330  1.00  0.63           H  
ATOM    924 3HD1 ILE A  67       5.769  -5.429 -15.010  1.00  0.63           H  
ATOM    925  N   SER A  68       3.275  -9.314 -11.850  1.00  0.63           N  
ATOM    926  CA  SER A  68       2.202  -9.288 -10.845  1.00  0.63           C  
ATOM    927  C   SER A  68       1.727  -7.887 -10.514  1.00  0.63           C  
ATOM    928  O   SER A  68       2.381  -6.908 -10.862  1.00  0.63           O  
ATOM    929  CB  SER A  68       2.653  -9.966  -9.562  1.00  0.63           C  
ATOM    930  OG  SER A  68       3.681  -9.245  -8.937  1.00  0.63           O  
ATOM    931  H   SER A  68       4.250  -9.399 -11.521  1.00  0.63           H  
ATOM    932  HA  SER A  68       1.353  -9.844 -11.245  1.00  0.63           H  
ATOM    933 1HB  SER A  68       1.807 -10.056  -8.884  1.00  0.63           H  
ATOM    934 2HB  SER A  68       3.001 -10.972  -9.786  1.00  0.63           H  
ATOM    935  HG  SER A  68       4.490  -9.429  -9.483  1.00  0.63           H  
ATOM    936  N   ASP A  69       0.609  -7.785  -9.793  1.00  0.62           N  
ATOM    937  CA  ASP A  69       0.122  -6.471  -9.390  1.00  0.62           C  
ATOM    938  C   ASP A  69       1.148  -5.765  -8.497  1.00  0.62           C  
ATOM    939  O   ASP A  69       1.354  -4.555  -8.610  1.00  0.62           O  
ATOM    940  CB  ASP A  69      -1.191  -6.598  -8.620  1.00  0.62           C  
ATOM    941  CG  ASP A  69      -2.406  -7.044  -9.476  1.00  0.62           C  
ATOM    942  OD1 ASP A  69      -2.337  -7.040 -10.698  1.00  0.62           O  
ATOM    943  OD2 ASP A  69      -3.394  -7.400  -8.893  1.00  0.62           O  
ATOM    944  H   ASP A  69       0.100  -8.616  -9.529  1.00  0.62           H  
ATOM    945  HA  ASP A  69      -0.036  -5.865 -10.284  1.00  0.62           H  
ATOM    946 1HB  ASP A  69      -1.061  -7.310  -7.806  1.00  0.62           H  
ATOM    947 2HB  ASP A  69      -1.427  -5.634  -8.163  1.00  0.62           H  
ATOM    948  N   SER A  70       1.810  -6.533  -7.618  1.00  0.61           N  
ATOM    949  CA  SER A  70       2.812  -5.952  -6.729  1.00  0.61           C  
ATOM    950  C   SER A  70       3.980  -5.439  -7.553  1.00  0.61           C  
ATOM    951  O   SER A  70       4.482  -4.338  -7.321  1.00  0.61           O  
ATOM    952  CB  SER A  70       3.302  -6.974  -5.719  1.00  0.61           C  
ATOM    953  OG  SER A  70       2.280  -7.346  -4.829  1.00  0.61           O  
ATOM    954  H   SER A  70       1.610  -7.521  -7.575  1.00  0.61           H  
ATOM    955  HA  SER A  70       2.367  -5.109  -6.198  1.00  0.61           H  
ATOM    956 1HB  SER A  70       3.667  -7.856  -6.250  1.00  0.61           H  
ATOM    957 2HB  SER A  70       4.143  -6.558  -5.164  1.00  0.61           H  
ATOM    958  HG  SER A  70       2.674  -7.984  -4.227  1.00  0.61           H  
ATOM    959  N   ASP A  71       4.381  -6.216  -8.559  1.00  0.59           N  
ATOM    960  CA  ASP A  71       5.489  -5.807  -9.409  1.00  0.59           C  
ATOM    961  C   ASP A  71       5.140  -4.486 -10.100  1.00  0.59           C  
ATOM    962  O   ASP A  71       5.967  -3.578 -10.181  1.00  0.59           O  
ATOM    963  CB  ASP A  71       5.719  -6.883 -10.453  1.00  0.59           C  
ATOM    964  CG  ASP A  71       6.330  -8.194  -9.952  1.00  0.59           C  
ATOM    965  OD1 ASP A  71       7.010  -8.223  -8.940  1.00  0.59           O  
ATOM    966  OD2 ASP A  71       5.934  -9.218 -10.519  1.00  0.59           O  
ATOM    967  H   ASP A  71       3.933  -7.122  -8.718  1.00  0.59           H  
ATOM    968  HA  ASP A  71       6.379  -5.667  -8.795  1.00  0.59           H  
ATOM    969 1HB  ASP A  71       4.767  -7.122 -10.883  1.00  0.59           H  
ATOM    970 2HB  ASP A  71       6.305  -6.500 -11.260  1.00  0.59           H  
ATOM    971  N   MET A  72       3.889  -4.353 -10.550  1.00  0.58           N  
ATOM    972  CA  MET A  72       3.450  -3.130 -11.205  1.00  0.58           C  
ATOM    973  C   MET A  72       3.534  -1.921 -10.285  1.00  0.58           C  
ATOM    974  O   MET A  72       3.986  -0.849 -10.701  1.00  0.58           O  
ATOM    975  CB  MET A  72       2.030  -3.278 -11.711  1.00  0.58           C  
ATOM    976  CG  MET A  72       1.879  -4.206 -12.842  1.00  0.58           C  
ATOM    977  SD  MET A  72       0.219  -4.370 -13.404  1.00  0.58           S  
ATOM    978  CE  MET A  72       0.458  -5.561 -14.697  1.00  0.58           C  
ATOM    979  H   MET A  72       3.242  -5.140 -10.466  1.00  0.58           H  
ATOM    980  HA  MET A  72       4.105  -2.945 -12.055  1.00  0.58           H  
ATOM    981 1HB  MET A  72       1.383  -3.610 -10.907  1.00  0.58           H  
ATOM    982 2HB  MET A  72       1.673  -2.308 -12.040  1.00  0.58           H  
ATOM    983 1HG  MET A  72       2.459  -3.857 -13.647  1.00  0.58           H  
ATOM    984 2HG  MET A  72       2.239  -5.176 -12.552  1.00  0.58           H  
ATOM    985 1HE  MET A  72      -0.497  -5.762 -15.154  1.00  0.58           H  
ATOM    986 2HE  MET A  72       1.145  -5.166 -15.441  1.00  0.58           H  
ATOM    987 3HE  MET A  72       0.867  -6.484 -14.275  1.00  0.58           H  
ATOM    988  N   GLU A  73       3.130  -2.091  -9.021  1.00  0.57           N  
ATOM    989  CA  GLU A  73       3.185  -0.980  -8.071  1.00  0.57           C  
ATOM    990  C   GLU A  73       4.639  -0.573  -7.832  1.00  0.57           C  
ATOM    991  O   GLU A  73       4.950   0.620  -7.725  1.00  0.57           O  
ATOM    992  CB  GLU A  73       2.565  -1.382  -6.729  1.00  0.57           C  
ATOM    993  CG  GLU A  73       1.028  -1.637  -6.714  1.00  0.57           C  
ATOM    994  CD  GLU A  73       0.127  -0.432  -6.936  1.00  0.57           C  
ATOM    995  OE1 GLU A  73       0.288   0.558  -6.263  1.00  0.57           O  
ATOM    996  OE2 GLU A  73      -0.749  -0.529  -7.763  1.00  0.57           O  
ATOM    997  H   GLU A  73       2.749  -2.996  -8.732  1.00  0.57           H  
ATOM    998  HA  GLU A  73       2.646  -0.130  -8.486  1.00  0.57           H  
ATOM    999 1HB  GLU A  73       3.046  -2.297  -6.379  1.00  0.57           H  
ATOM   1000 2HB  GLU A  73       2.778  -0.608  -5.991  1.00  0.57           H  
ATOM   1001 1HG  GLU A  73       0.809  -2.360  -7.494  1.00  0.57           H  
ATOM   1002 2HG  GLU A  73       0.771  -2.099  -5.763  1.00  0.57           H  
ATOM   1003  N   ASP A  74       5.535  -1.567  -7.783  1.00  0.56           N  
ATOM   1004  CA  ASP A  74       6.948  -1.300  -7.562  1.00  0.56           C  
ATOM   1005  C   ASP A  74       7.586  -0.612  -8.762  1.00  0.56           C  
ATOM   1006  O   ASP A  74       8.353   0.341  -8.591  1.00  0.56           O  
ATOM   1007  CB  ASP A  74       7.680  -2.593  -7.202  1.00  0.56           C  
ATOM   1008  CG  ASP A  74       7.357  -3.083  -5.767  1.00  0.56           C  
ATOM   1009  OD1 ASP A  74       6.823  -2.319  -4.991  1.00  0.56           O  
ATOM   1010  OD2 ASP A  74       7.673  -4.193  -5.450  1.00  0.56           O  
ATOM   1011  H   ASP A  74       5.210  -2.534  -7.866  1.00  0.56           H  
ATOM   1012  HA  ASP A  74       7.037  -0.628  -6.715  1.00  0.56           H  
ATOM   1013 1HB  ASP A  74       7.411  -3.376  -7.916  1.00  0.56           H  
ATOM   1014 2HB  ASP A  74       8.747  -2.436  -7.271  1.00  0.56           H  
ATOM   1015  N   VAL A  75       7.227  -1.031  -9.978  1.00  0.55           N  
ATOM   1016  CA  VAL A  75       7.775  -0.379 -11.162  1.00  0.55           C  
ATOM   1017  C   VAL A  75       7.291   1.043 -11.226  1.00  0.55           C  
ATOM   1018  O   VAL A  75       8.060   1.956 -11.508  1.00  0.55           O  
ATOM   1019  CB  VAL A  75       7.385  -1.087 -12.460  1.00  0.55           C  
ATOM   1020  CG1 VAL A  75       7.809  -0.233 -13.664  1.00  0.55           C  
ATOM   1021  CG2 VAL A  75       8.075  -2.372 -12.536  1.00  0.55           C  
ATOM   1022  H   VAL A  75       6.595  -1.825 -10.074  1.00  0.55           H  
ATOM   1023  HA  VAL A  75       8.862  -0.383 -11.088  1.00  0.55           H  
ATOM   1024  HB  VAL A  75       6.302  -1.232 -12.486  1.00  0.55           H  
ATOM   1025 1HG1 VAL A  75       7.532  -0.743 -14.585  1.00  0.55           H  
ATOM   1026 2HG1 VAL A  75       7.309   0.733 -13.620  1.00  0.55           H  
ATOM   1027 3HG1 VAL A  75       8.888  -0.086 -13.640  1.00  0.55           H  
ATOM   1028 1HG2 VAL A  75       7.795  -2.861 -13.463  1.00  0.55           H  
ATOM   1029 2HG2 VAL A  75       9.153  -2.194 -12.518  1.00  0.55           H  
ATOM   1030 3HG2 VAL A  75       7.793  -2.987 -11.694  1.00  0.55           H  
ATOM   1031  N   ALA A  76       6.008   1.247 -10.984  1.00  0.55           N  
ATOM   1032  CA  ALA A  76       5.466   2.584 -11.026  1.00  0.55           C  
ATOM   1033  C   ALA A  76       6.143   3.495 -10.008  1.00  0.55           C  
ATOM   1034  O   ALA A  76       6.486   4.641 -10.315  1.00  0.55           O  
ATOM   1035  CB  ALA A  76       3.998   2.498 -10.762  1.00  0.55           C  
ATOM   1036  H   ALA A  76       5.390   0.464 -10.767  1.00  0.55           H  
ATOM   1037  HA  ALA A  76       5.649   2.995 -12.012  1.00  0.55           H  
ATOM   1038 1HB  ALA A  76       3.550   3.482 -10.799  1.00  0.55           H  
ATOM   1039 2HB  ALA A  76       3.536   1.857 -11.513  1.00  0.55           H  
ATOM   1040 3HB  ALA A  76       3.852   2.062  -9.784  1.00  0.55           H  
ATOM   1041  N   ALA A  77       6.402   2.978  -8.801  1.00  0.55           N  
ATOM   1042  CA  ALA A  77       7.095   3.771  -7.799  1.00  0.55           C  
ATOM   1043  C   ALA A  77       8.500   4.127  -8.276  1.00  0.55           C  
ATOM   1044  O   ALA A  77       8.956   5.263  -8.103  1.00  0.55           O  
ATOM   1045  CB  ALA A  77       7.158   3.007  -6.501  1.00  0.55           C  
ATOM   1046  H   ALA A  77       6.087   2.036  -8.560  1.00  0.55           H  
ATOM   1047  HA  ALA A  77       6.540   4.695  -7.649  1.00  0.55           H  
ATOM   1048 1HB  ALA A  77       7.656   3.606  -5.743  1.00  0.55           H  
ATOM   1049 2HB  ALA A  77       6.140   2.781  -6.187  1.00  0.55           H  
ATOM   1050 3HB  ALA A  77       7.710   2.077  -6.654  1.00  0.55           H  
ATOM   1051  N   TYR A  78       9.173   3.154  -8.904  1.00  0.55           N  
ATOM   1052  CA  TYR A  78      10.505   3.340  -9.464  1.00  0.55           C  
ATOM   1053  C   TYR A  78      10.497   4.435 -10.507  1.00  0.55           C  
ATOM   1054  O   TYR A  78      11.321   5.353 -10.460  1.00  0.55           O  
ATOM   1055  CB  TYR A  78      11.058   2.040 -10.034  1.00  0.55           C  
ATOM   1056  CG  TYR A  78      12.348   2.223 -10.749  1.00  0.55           C  
ATOM   1057  CD1 TYR A  78      13.517   2.326 -10.039  1.00  0.55           C  
ATOM   1058  CD2 TYR A  78      12.359   2.314 -12.140  1.00  0.55           C  
ATOM   1059  CE1 TYR A  78      14.700   2.517 -10.708  1.00  0.55           C  
ATOM   1060  CE2 TYR A  78      13.547   2.510 -12.806  1.00  0.55           C  
ATOM   1061  CZ  TYR A  78      14.711   2.605 -12.095  1.00  0.55           C  
ATOM   1062  OH  TYR A  78      15.899   2.818 -12.738  1.00  0.55           O  
ATOM   1063  H   TYR A  78       8.741   2.233  -8.989  1.00  0.55           H  
ATOM   1064  HA  TYR A  78      11.173   3.663  -8.676  1.00  0.55           H  
ATOM   1065 1HB  TYR A  78      11.215   1.328  -9.222  1.00  0.55           H  
ATOM   1066 2HB  TYR A  78      10.353   1.599 -10.719  1.00  0.55           H  
ATOM   1067  HD1 TYR A  78      13.504   2.258  -8.948  1.00  0.55           H  
ATOM   1068  HD2 TYR A  78      11.424   2.242 -12.698  1.00  0.55           H  
ATOM   1069  HE1 TYR A  78      15.629   2.603 -10.146  1.00  0.55           H  
ATOM   1070  HE2 TYR A  78      13.562   2.595 -13.888  1.00  0.55           H  
ATOM   1071  HH  TYR A  78      15.738   2.931 -13.684  1.00  0.55           H  
ATOM   1072  N   VAL A  79       9.556   4.351 -11.445  1.00  0.55           N  
ATOM   1073  CA  VAL A  79       9.464   5.334 -12.506  1.00  0.55           C  
ATOM   1074  C   VAL A  79       9.257   6.728 -11.958  1.00  0.55           C  
ATOM   1075  O   VAL A  79       9.944   7.658 -12.381  1.00  0.55           O  
ATOM   1076  CB  VAL A  79       8.313   4.983 -13.471  1.00  0.55           C  
ATOM   1077  CG1 VAL A  79       8.051   6.166 -14.424  1.00  0.55           C  
ATOM   1078  CG2 VAL A  79       8.702   3.741 -14.285  1.00  0.55           C  
ATOM   1079  H   VAL A  79       8.903   3.571 -11.420  1.00  0.55           H  
ATOM   1080  HA  VAL A  79      10.398   5.315 -13.066  1.00  0.55           H  
ATOM   1081  HB  VAL A  79       7.405   4.786 -12.898  1.00  0.55           H  
ATOM   1082 1HG1 VAL A  79       7.237   5.911 -15.101  1.00  0.55           H  
ATOM   1083 2HG1 VAL A  79       7.773   7.048 -13.845  1.00  0.55           H  
ATOM   1084 3HG1 VAL A  79       8.944   6.382 -14.991  1.00  0.55           H  
ATOM   1085 1HG2 VAL A  79       7.893   3.484 -14.967  1.00  0.55           H  
ATOM   1086 2HG2 VAL A  79       9.606   3.952 -14.852  1.00  0.55           H  
ATOM   1087 3HG2 VAL A  79       8.888   2.909 -13.615  1.00  0.55           H  
ATOM   1088  N   LEU A  80       8.355   6.890 -10.997  1.00  0.55           N  
ATOM   1089  CA  LEU A  80       8.152   8.212 -10.432  1.00  0.55           C  
ATOM   1090  C   LEU A  80       9.375   8.706  -9.686  1.00  0.55           C  
ATOM   1091  O   LEU A  80       9.744   9.870  -9.812  1.00  0.55           O  
ATOM   1092  CB  LEU A  80       6.945   8.190  -9.523  1.00  0.55           C  
ATOM   1093  CG  LEU A  80       5.709   8.007 -10.277  1.00  0.55           C  
ATOM   1094  CD1 LEU A  80       4.596   7.792  -9.370  1.00  0.55           C  
ATOM   1095  CD2 LEU A  80       5.463   9.229 -11.157  1.00  0.55           C  
ATOM   1096  H   LEU A  80       7.800   6.095 -10.671  1.00  0.55           H  
ATOM   1097  HA  LEU A  80       7.951   8.899 -11.249  1.00  0.55           H  
ATOM   1098 1HB  LEU A  80       7.047   7.358  -8.820  1.00  0.55           H  
ATOM   1099 2HB  LEU A  80       6.888   9.128  -8.970  1.00  0.55           H  
ATOM   1100  HG  LEU A  80       5.817   7.128 -10.889  1.00  0.55           H  
ATOM   1101 1HD1 LEU A  80       3.732   7.636  -9.965  1.00  0.55           H  
ATOM   1102 2HD1 LEU A  80       4.806   6.918  -8.774  1.00  0.55           H  
ATOM   1103 3HD1 LEU A  80       4.459   8.660  -8.728  1.00  0.55           H  
ATOM   1104 1HD2 LEU A  80       4.553   9.080 -11.725  1.00  0.55           H  
ATOM   1105 2HD2 LEU A  80       5.354  10.114 -10.530  1.00  0.55           H  
ATOM   1106 3HD2 LEU A  80       6.298   9.364 -11.836  1.00  0.55           H  
ATOM   1107  N   ASP A  81      10.058   7.825  -8.954  1.00  0.56           N  
ATOM   1108  CA  ASP A  81      11.239   8.256  -8.222  1.00  0.56           C  
ATOM   1109  C   ASP A  81      12.285   8.761  -9.211  1.00  0.56           C  
ATOM   1110  O   ASP A  81      12.863   9.843  -9.044  1.00  0.56           O  
ATOM   1111  CB  ASP A  81      11.803   7.103  -7.382  1.00  0.56           C  
ATOM   1112  CG  ASP A  81      12.942   7.526  -6.467  1.00  0.56           C  
ATOM   1113  OD1 ASP A  81      12.697   8.267  -5.541  1.00  0.56           O  
ATOM   1114  OD2 ASP A  81      14.076   7.146  -6.691  1.00  0.56           O  
ATOM   1115  H   ASP A  81       9.736   6.860  -8.864  1.00  0.56           H  
ATOM   1116  HA  ASP A  81      10.960   9.077  -7.560  1.00  0.56           H  
ATOM   1117 1HB  ASP A  81      11.002   6.671  -6.779  1.00  0.56           H  
ATOM   1118 2HB  ASP A  81      12.159   6.314  -8.050  1.00  0.56           H  
ATOM   1119  N   GLN A  82      12.517   7.985 -10.265  1.00  0.57           N  
ATOM   1120  CA  GLN A  82      13.497   8.386 -11.248  1.00  0.57           C  
ATOM   1121  C   GLN A  82      13.084   9.670 -11.957  1.00  0.57           C  
ATOM   1122  O   GLN A  82      13.916  10.562 -12.171  1.00  0.57           O  
ATOM   1123  CB  GLN A  82      13.695   7.261 -12.260  1.00  0.57           C  
ATOM   1124  CG  GLN A  82      14.427   6.048 -11.747  1.00  0.57           C  
ATOM   1125  CD  GLN A  82      15.843   6.360 -11.254  1.00  0.57           C  
ATOM   1126  OE1 GLN A  82      16.120   7.455 -10.750  1.00  0.57           O  
ATOM   1127  NE2 GLN A  82      16.758   5.408 -11.419  1.00  0.57           N  
ATOM   1128  H   GLN A  82      12.017   7.102 -10.373  1.00  0.57           H  
ATOM   1129  HA  GLN A  82      14.439   8.570 -10.736  1.00  0.57           H  
ATOM   1130 1HB  GLN A  82      12.707   6.907 -12.565  1.00  0.57           H  
ATOM   1131 2HB  GLN A  82      14.161   7.614 -13.125  1.00  0.57           H  
ATOM   1132 1HG  GLN A  82      13.859   5.605 -10.930  1.00  0.57           H  
ATOM   1133 2HG  GLN A  82      14.508   5.353 -12.572  1.00  0.57           H  
ATOM   1134 1HE2 GLN A  82      17.700   5.565 -11.130  1.00  0.57           H  
ATOM   1135 2HE2 GLN A  82      16.506   4.535 -11.854  1.00  0.57           H  
ATOM   1136  N   ALA A  83      11.786   9.809 -12.253  1.00  0.59           N  
ATOM   1137  CA  ALA A  83      11.291  11.001 -12.915  1.00  0.59           C  
ATOM   1138  C   ALA A  83      11.526  12.239 -12.058  1.00  0.59           C  
ATOM   1139  O   ALA A  83      12.000  13.260 -12.559  1.00  0.59           O  
ATOM   1140  CB  ALA A  83       9.822  10.838 -13.217  1.00  0.59           C  
ATOM   1141  H   ALA A  83      11.131   9.053 -12.059  1.00  0.59           H  
ATOM   1142  HA  ALA A  83      11.835  11.122 -13.853  1.00  0.59           H  
ATOM   1143 1HB  ALA A  83       9.457  11.712 -13.736  1.00  0.59           H  
ATOM   1144 2HB  ALA A  83       9.683   9.958 -13.840  1.00  0.59           H  
ATOM   1145 3HB  ALA A  83       9.277  10.707 -12.292  1.00  0.59           H  
ATOM   1146  N   GLU A  84      11.285  12.124 -10.741  1.00  0.62           N  
ATOM   1147  CA  GLU A  84      11.489  13.238  -9.812  1.00  0.62           C  
ATOM   1148  C   GLU A  84      12.951  13.659  -9.749  1.00  0.62           C  
ATOM   1149  O   GLU A  84      13.259  14.844  -9.600  1.00  0.62           O  
ATOM   1150  CB  GLU A  84      10.966  12.923  -8.399  1.00  0.62           C  
ATOM   1151  CG  GLU A  84       9.435  12.881  -8.278  1.00  0.62           C  
ATOM   1152  CD  GLU A  84       8.912  12.657  -6.865  1.00  0.62           C  
ATOM   1153  OE1 GLU A  84       9.698  12.475  -5.966  1.00  0.62           O  
ATOM   1154  OE2 GLU A  84       7.713  12.676  -6.696  1.00  0.62           O  
ATOM   1155  H   GLU A  84      10.909  11.247 -10.381  1.00  0.62           H  
ATOM   1156  HA  GLU A  84      10.918  14.088 -10.184  1.00  0.62           H  
ATOM   1157 1HB  GLU A  84      11.348  11.947  -8.087  1.00  0.62           H  
ATOM   1158 2HB  GLU A  84      11.345  13.663  -7.696  1.00  0.62           H  
ATOM   1159 1HG  GLU A  84       9.043  13.826  -8.645  1.00  0.62           H  
ATOM   1160 2HG  GLU A  84       9.061  12.093  -8.917  1.00  0.62           H  
ATOM   1161  N   LYS A  85      13.857  12.693  -9.898  1.00  0.66           N  
ATOM   1162  CA  LYS A  85      15.288  12.969  -9.869  1.00  0.66           C  
ATOM   1163  C   LYS A  85      15.824  13.470 -11.218  1.00  0.66           C  
ATOM   1164  O   LYS A  85      16.996  13.837 -11.319  1.00  0.66           O  
ATOM   1165  CB  LYS A  85      16.071  11.718  -9.447  1.00  0.66           C  
ATOM   1166  CG  LYS A  85      15.869  11.269  -7.993  1.00  0.66           C  
ATOM   1167  CD  LYS A  85      16.733  10.040  -7.681  1.00  0.66           C  
ATOM   1168  CE  LYS A  85      16.769   9.726  -6.180  1.00  0.66           C  
ATOM   1169  NZ  LYS A  85      15.473   9.221  -5.675  1.00  0.66           N  
ATOM   1170  H   LYS A  85      13.538  11.724  -9.984  1.00  0.66           H  
ATOM   1171  HA  LYS A  85      15.466  13.750  -9.132  1.00  0.66           H  
ATOM   1172 1HB  LYS A  85      15.768  10.881 -10.087  1.00  0.66           H  
ATOM   1173 2HB  LYS A  85      17.134  11.882  -9.608  1.00  0.66           H  
ATOM   1174 1HG  LYS A  85      16.127  12.079  -7.313  1.00  0.66           H  
ATOM   1175 2HG  LYS A  85      14.820  11.005  -7.840  1.00  0.66           H  
ATOM   1176 1HD  LYS A  85      16.305   9.173  -8.204  1.00  0.66           H  
ATOM   1177 2HD  LYS A  85      17.746  10.196  -8.043  1.00  0.66           H  
ATOM   1178 1HE  LYS A  85      17.537   8.978  -5.989  1.00  0.66           H  
ATOM   1179 2HE  LYS A  85      17.020  10.637  -5.640  1.00  0.66           H  
ATOM   1180 1HZ  LYS A  85      15.517   9.027  -4.696  1.00  0.66           H  
ATOM   1181 2HZ  LYS A  85      14.740   9.897  -5.838  1.00  0.66           H  
ATOM   1182 3HZ  LYS A  85      15.215   8.356  -6.155  1.00  0.66           H  
ATOM   1183  N   GLY A  86      14.989  13.445 -12.265  1.00  0.71           N  
ATOM   1184  CA  GLY A  86      15.395  13.872 -13.601  1.00  0.71           C  
ATOM   1185  C   GLY A  86      16.159  12.810 -14.400  1.00  0.71           C  
ATOM   1186  O   GLY A  86      16.674  13.126 -15.485  1.00  0.71           O  
ATOM   1187  H   GLY A  86      14.020  13.161 -12.141  1.00  0.71           H  
ATOM   1188 1HA  GLY A  86      14.500  14.158 -14.155  1.00  0.71           H  
ATOM   1189 2HA  GLY A  86      16.006  14.768 -13.515  1.00  0.71           H  
ATOM   1190  N   TRP A  87      16.253  11.593 -13.831  1.00  0.75           N  
ATOM   1191  CA  TRP A  87      16.978  10.447 -14.381  1.00  0.75           C  
ATOM   1192  C   TRP A  87      16.715  10.243 -15.845  1.00  0.75           C  
ATOM   1193  O   TRP A  87      17.585  10.562 -16.658  1.00  0.75           O  
ATOM   1194  OXT TRP A  87      15.538  10.291 -16.201  1.00  0.75           O  
ATOM   1195  CB  TRP A  87      16.617   9.198 -13.596  1.00  0.75           C  
ATOM   1196  CG  TRP A  87      17.269   7.902 -14.052  1.00  0.75           C  
ATOM   1197  CD1 TRP A  87      18.514   7.453 -13.727  1.00  0.75           C  
ATOM   1198  CD2 TRP A  87      16.657   6.836 -14.853  1.00  0.75           C  
ATOM   1199  NE1 TRP A  87      18.736   6.210 -14.292  1.00  0.75           N  
ATOM   1200  CE2 TRP A  87      17.604   5.820 -14.973  1.00  0.75           C  
ATOM   1201  CE3 TRP A  87      15.394   6.667 -15.455  1.00  0.75           C  
ATOM   1202  CZ2 TRP A  87      17.340   4.651 -15.674  1.00  0.75           C  
ATOM   1203  CZ3 TRP A  87      15.132   5.488 -16.145  1.00  0.75           C  
ATOM   1204  CH2 TRP A  87      16.082   4.514 -16.253  1.00  0.75           C  
ATOM   1205  H   TRP A  87      15.730  11.439 -12.968  1.00  0.75           H  
ATOM   1206  HA  TRP A  87      18.044  10.629 -14.248  1.00  0.75           H  
ATOM   1207 1HB  TRP A  87      16.840   9.352 -12.538  1.00  0.75           H  
ATOM   1208 2HB  TRP A  87      15.567   9.086 -13.677  1.00  0.75           H  
ATOM   1209  HD1 TRP A  87      19.231   7.997 -13.116  1.00  0.75           H  
ATOM   1210  HE1 TRP A  87      19.584   5.668 -14.204  1.00  0.75           H  
ATOM   1211  HE3 TRP A  87      14.635   7.442 -15.376  1.00  0.75           H  
ATOM   1212  HZ2 TRP A  87      18.080   3.855 -15.769  1.00  0.75           H  
ATOM   1213  HZ3 TRP A  87      14.151   5.362 -16.604  1.00  0.75           H  
ATOM   1214  HH2 TRP A  87      15.850   3.612 -16.802  1.00  0.75           H  
ENDMDL

REMARK ID 655554 DOMAINID 648771 MODEL 3 2025-01-25_00000295_1_19
MODEL     3
ATOM      1  N   GLY A   1       1.529   4.201   2.098  1.00  1.87           N  
ATOM      2  CA  GLY A   1       2.189   3.013   1.568  1.00  1.87           C  
ATOM      3  C   GLY A   1       3.482   3.371   0.846  1.00  1.87           C  
ATOM      4  O   GLY A   1       3.582   4.423   0.212  1.00  1.87           O  
ATOM      5  H   GLY A   1       1.867   5.111   1.819  1.00  1.87           H  
ATOM      6 1HA  GLY A   1       2.403   2.321   2.382  1.00  1.87           H  
ATOM      7 2HA  GLY A   1       1.517   2.500   0.880  1.00  1.87           H  
ATOM      8  N   SER A   2       4.478   2.497   0.962  1.00  1.41           N  
ATOM      9  CA  SER A   2       5.766   2.697   0.306  1.00  1.41           C  
ATOM     10  C   SER A   2       5.665   2.342  -1.166  1.00  1.41           C  
ATOM     11  O   SER A   2       4.683   1.736  -1.592  1.00  1.41           O  
ATOM     12  CB  SER A   2       6.832   1.841   0.953  1.00  1.41           C  
ATOM     13  OG  SER A   2       6.595   0.486   0.702  1.00  1.41           O  
ATOM     14  H   SER A   2       4.331   1.661   1.507  1.00  1.41           H  
ATOM     15  HA  SER A   2       6.047   3.748   0.391  1.00  1.41           H  
ATOM     16 1HB  SER A   2       7.810   2.119   0.563  1.00  1.41           H  
ATOM     17 2HB  SER A   2       6.844   2.020   2.027  1.00  1.41           H  
ATOM     18  HG  SER A   2       6.598   0.398  -0.258  1.00  1.41           H  
ATOM     19  N   ALA A   3       6.687   2.701  -1.935  1.00  1.05           N  
ATOM     20  CA  ALA A   3       6.734   2.371  -3.359  1.00  1.05           C  
ATOM     21  C   ALA A   3       8.175   2.325  -3.844  1.00  1.05           C  
ATOM     22  O   ALA A   3       9.058   2.947  -3.249  1.00  1.05           O  
ATOM     23  CB  ALA A   3       5.953   3.385  -4.157  1.00  1.05           C  
ATOM     24  H   ALA A   3       7.455   3.210  -1.524  1.00  1.05           H  
ATOM     25  HA  ALA A   3       6.295   1.383  -3.506  1.00  1.05           H  
ATOM     26 1HB  ALA A   3       5.992   3.114  -5.207  1.00  1.05           H  
ATOM     27 2HB  ALA A   3       4.915   3.401  -3.824  1.00  1.05           H  
ATOM     28 3HB  ALA A   3       6.402   4.355  -4.007  1.00  1.05           H  
ATOM     29  N   ASP A   4       8.415   1.576  -4.915  1.00  0.81           N  
ATOM     30  CA  ASP A   4       9.749   1.478  -5.501  1.00  0.81           C  
ATOM     31  C   ASP A   4       9.978   2.489  -6.627  1.00  0.81           C  
ATOM     32  O   ASP A   4       9.609   2.257  -7.781  1.00  0.81           O  
ATOM     33  CB  ASP A   4      10.011   0.032  -5.943  1.00  0.81           C  
ATOM     34  CG  ASP A   4      11.410  -0.225  -6.556  1.00  0.81           C  
ATOM     35  OD1 ASP A   4      12.046   0.715  -7.009  1.00  0.81           O  
ATOM     36  OD2 ASP A   4      11.828  -1.360  -6.571  1.00  0.81           O  
ATOM     37  H   ASP A   4       7.633   1.091  -5.374  1.00  0.81           H  
ATOM     38  HA  ASP A   4      10.472   1.699  -4.717  1.00  0.81           H  
ATOM     39 1HB  ASP A   4       9.884  -0.631  -5.088  1.00  0.81           H  
ATOM     40 2HB  ASP A   4       9.254  -0.257  -6.678  1.00  0.81           H  
ATOM     41  N   LEU A   5      10.617   3.608  -6.285  1.00  0.66           N  
ATOM     42  CA  LEU A   5      10.827   4.698  -7.232  1.00  0.66           C  
ATOM     43  C   LEU A   5      11.716   4.289  -8.414  1.00  0.66           C  
ATOM     44  O   LEU A   5      11.516   4.760  -9.534  1.00  0.66           O  
ATOM     45  CB  LEU A   5      11.460   5.891  -6.501  1.00  0.66           C  
ATOM     46  CG  LEU A   5      10.549   6.581  -5.461  1.00  0.66           C  
ATOM     47  CD1 LEU A   5      11.341   7.636  -4.705  1.00  0.66           C  
ATOM     48  CD2 LEU A   5       9.387   7.210  -6.161  1.00  0.66           C  
ATOM     49  H   LEU A   5      10.918   3.716  -5.326  1.00  0.66           H  
ATOM     50  HA  LEU A   5       9.856   5.000  -7.623  1.00  0.66           H  
ATOM     51 1HB  LEU A   5      12.356   5.549  -5.988  1.00  0.66           H  
ATOM     52 2HB  LEU A   5      11.749   6.639  -7.240  1.00  0.66           H  
ATOM     53  HG  LEU A   5      10.186   5.838  -4.745  1.00  0.66           H  
ATOM     54 1HD1 LEU A   5      10.695   8.120  -3.971  1.00  0.66           H  
ATOM     55 2HD1 LEU A   5      12.182   7.170  -4.196  1.00  0.66           H  
ATOM     56 3HD1 LEU A   5      11.711   8.388  -5.406  1.00  0.66           H  
ATOM     57 1HD2 LEU A   5       8.737   7.698  -5.435  1.00  0.66           H  
ATOM     58 2HD2 LEU A   5       9.768   7.948  -6.854  1.00  0.66           H  
ATOM     59 3HD2 LEU A   5       8.825   6.446  -6.699  1.00  0.66           H  
ATOM     60  N   ALA A   6      12.722   3.438  -8.167  1.00  0.58           N  
ATOM     61  CA  ALA A   6      13.622   3.005  -9.239  1.00  0.58           C  
ATOM     62  C   ALA A   6      12.852   2.199 -10.282  1.00  0.58           C  
ATOM     63  O   ALA A   6      13.025   2.384 -11.494  1.00  0.58           O  
ATOM     64  CB  ALA A   6      14.763   2.174  -8.670  1.00  0.58           C  
ATOM     65  H   ALA A   6      12.832   3.048  -7.238  1.00  0.58           H  
ATOM     66  HA  ALA A   6      14.026   3.892  -9.726  1.00  0.58           H  
ATOM     67 1HB  ALA A   6      15.430   1.872  -9.475  1.00  0.58           H  
ATOM     68 2HB  ALA A   6      15.315   2.764  -7.941  1.00  0.58           H  
ATOM     69 3HB  ALA A   6      14.350   1.285  -8.184  1.00  0.58           H  
ATOM     70  N   HIS A   7      11.962   1.334  -9.801  1.00  0.55           N  
ATOM     71  CA  HIS A   7      11.134   0.522 -10.679  1.00  0.55           C  
ATOM     72  C   HIS A   7      10.177   1.452 -11.415  1.00  0.55           C  
ATOM     73  O   HIS A   7      10.024   1.354 -12.635  1.00  0.55           O  
ATOM     74  CB  HIS A   7      10.418  -0.578  -9.897  1.00  0.55           C  
ATOM     75  CG  HIS A   7       9.633  -1.552 -10.711  1.00  0.55           C  
ATOM     76  ND1 HIS A   7      10.225  -2.473 -11.569  1.00  0.55           N  
ATOM     77  CD2 HIS A   7       8.311  -1.777 -10.776  1.00  0.55           C  
ATOM     78  CE1 HIS A   7       9.276  -3.208 -12.132  1.00  0.55           C  
ATOM     79  NE2 HIS A   7       8.112  -2.805 -11.664  1.00  0.55           N  
ATOM     80  H   HIS A   7      11.878   1.215  -8.782  1.00  0.55           H  
ATOM     81  HA  HIS A   7      11.759   0.035 -11.424  1.00  0.55           H  
ATOM     82 1HB  HIS A   7      11.152  -1.139  -9.319  1.00  0.55           H  
ATOM     83 2HB  HIS A   7       9.732  -0.116  -9.181  1.00  0.55           H  
ATOM     84  HD2 HIS A   7       7.536  -1.243 -10.229  1.00  0.55           H  
ATOM     85  HE1 HIS A   7       9.427  -4.008 -12.854  1.00  0.55           H  
ATOM     86  HE2 HIS A   7       7.173  -3.172 -11.908  1.00  0.55           H  
ATOM     87  N   GLY A   8       9.541   2.369 -10.676  1.00  0.54           N  
ATOM     88  CA  GLY A   8       8.610   3.315 -11.279  1.00  0.54           C  
ATOM     89  C   GLY A   8       9.282   4.095 -12.402  1.00  0.54           C  
ATOM     90  O   GLY A   8       8.687   4.287 -13.462  1.00  0.54           O  
ATOM     91  H   GLY A   8       9.697   2.400  -9.667  1.00  0.54           H  
ATOM     92 1HA  GLY A   8       7.734   2.793 -11.653  1.00  0.54           H  
ATOM     93 2HA  GLY A   8       8.272   4.009 -10.512  1.00  0.54           H  
ATOM     94  N   LYS A   9      10.545   4.489 -12.205  1.00  0.54           N  
ATOM     95  CA  LYS A   9      11.304   5.195 -13.230  1.00  0.54           C  
ATOM     96  C   LYS A   9      11.451   4.338 -14.477  1.00  0.54           C  
ATOM     97  O   LYS A   9      11.210   4.794 -15.598  1.00  0.54           O  
ATOM     98  CB  LYS A   9      12.697   5.571 -12.717  1.00  0.54           C  
ATOM     99  CG  LYS A   9      13.551   6.361 -13.705  1.00  0.54           C  
ATOM    100  CD  LYS A   9      14.885   6.757 -13.080  1.00  0.54           C  
ATOM    101  CE  LYS A   9      15.754   7.524 -14.066  1.00  0.54           C  
ATOM    102  NZ  LYS A   9      17.068   7.903 -13.471  1.00  0.54           N  
ATOM    103  H   LYS A   9      10.979   4.329 -11.296  1.00  0.54           H  
ATOM    104  HA  LYS A   9      10.763   6.099 -13.504  1.00  0.54           H  
ATOM    105 1HB  LYS A   9      12.614   6.123 -11.787  1.00  0.54           H  
ATOM    106 2HB  LYS A   9      13.243   4.663 -12.489  1.00  0.54           H  
ATOM    107 1HG  LYS A   9      13.740   5.742 -14.583  1.00  0.54           H  
ATOM    108 2HG  LYS A   9      13.021   7.255 -14.023  1.00  0.54           H  
ATOM    109 1HD  LYS A   9      14.700   7.380 -12.204  1.00  0.54           H  
ATOM    110 2HD  LYS A   9      15.413   5.859 -12.761  1.00  0.54           H  
ATOM    111 1HE  LYS A   9      15.929   6.905 -14.944  1.00  0.54           H  
ATOM    112 2HE  LYS A   9      15.230   8.431 -14.371  1.00  0.54           H  
ATOM    113 1HZ  LYS A   9      17.613   8.409 -14.155  1.00  0.54           H  
ATOM    114 2HZ  LYS A   9      16.917   8.487 -12.662  1.00  0.54           H  
ATOM    115 3HZ  LYS A   9      17.565   7.069 -13.195  1.00  0.54           H  
ATOM    116  N   ALA A  10      11.836   3.071 -14.289  1.00  0.55           N  
ATOM    117  CA  ALA A  10      12.016   2.170 -15.423  1.00  0.55           C  
ATOM    118  C   ALA A  10      10.720   2.006 -16.220  1.00  0.55           C  
ATOM    119  O   ALA A  10      10.729   1.993 -17.461  1.00  0.55           O  
ATOM    120  CB  ALA A  10      12.483   0.812 -14.918  1.00  0.55           C  
ATOM    121  H   ALA A  10      12.030   2.738 -13.341  1.00  0.55           H  
ATOM    122  HA  ALA A  10      12.771   2.599 -16.079  1.00  0.55           H  
ATOM    123 1HB  ALA A  10      12.642   0.145 -15.761  1.00  0.55           H  
ATOM    124 2HB  ALA A  10      13.413   0.933 -14.363  1.00  0.55           H  
ATOM    125 3HB  ALA A  10      11.724   0.390 -14.260  1.00  0.55           H  
ATOM    126  N   ILE A  11       9.604   1.911 -15.503  1.00  0.57           N  
ATOM    127  CA  ILE A  11       8.308   1.736 -16.133  1.00  0.57           C  
ATOM    128  C   ILE A  11       7.905   2.998 -16.865  1.00  0.57           C  
ATOM    129  O   ILE A  11       7.480   2.948 -18.021  1.00  0.57           O  
ATOM    130  CB  ILE A  11       7.226   1.441 -15.101  1.00  0.57           C  
ATOM    131  CG1 ILE A  11       7.431   0.149 -14.435  1.00  0.57           C  
ATOM    132  CG2 ILE A  11       5.864   1.404 -15.823  1.00  0.57           C  
ATOM    133  CD1 ILE A  11       6.577   0.078 -13.249  1.00  0.57           C  
ATOM    134  H   ILE A  11       9.673   1.923 -14.483  1.00  0.57           H  
ATOM    135  HA  ILE A  11       8.368   0.917 -16.845  1.00  0.57           H  
ATOM    136  HB  ILE A  11       7.240   2.206 -14.338  1.00  0.57           H  
ATOM    137 1HG1 ILE A  11       7.146  -0.652 -15.113  1.00  0.57           H  
ATOM    138 2HG1 ILE A  11       8.473   0.011 -14.143  1.00  0.57           H  
ATOM    139 1HG2 ILE A  11       5.072   1.195 -15.107  1.00  0.57           H  
ATOM    140 2HG2 ILE A  11       5.678   2.364 -16.307  1.00  0.57           H  
ATOM    141 3HG2 ILE A  11       5.885   0.619 -16.569  1.00  0.57           H  
ATOM    142 1HD1 ILE A  11       6.678  -0.872 -12.778  1.00  0.57           H  
ATOM    143 2HD1 ILE A  11       6.852   0.859 -12.550  1.00  0.57           H  
ATOM    144 3HD1 ILE A  11       5.566   0.225 -13.553  1.00  0.57           H  
ATOM    145  N   PHE A  12       8.054   4.132 -16.185  1.00  0.59           N  
ATOM    146  CA  PHE A  12       7.696   5.429 -16.716  1.00  0.59           C  
ATOM    147  C   PHE A  12       8.421   5.659 -18.035  1.00  0.59           C  
ATOM    148  O   PHE A  12       7.812   5.994 -19.060  1.00  0.59           O  
ATOM    149  CB  PHE A  12       8.108   6.539 -15.739  1.00  0.59           C  
ATOM    150  CG  PHE A  12       7.712   7.905 -16.200  1.00  0.59           C  
ATOM    151  CD1 PHE A  12       6.484   8.443 -15.827  1.00  0.59           C  
ATOM    152  CD2 PHE A  12       8.531   8.644 -17.038  1.00  0.59           C  
ATOM    153  CE1 PHE A  12       6.099   9.689 -16.268  1.00  0.59           C  
ATOM    154  CE2 PHE A  12       8.139   9.888 -17.479  1.00  0.59           C  
ATOM    155  CZ  PHE A  12       6.926  10.408 -17.091  1.00  0.59           C  
ATOM    156  H   PHE A  12       8.422   4.094 -15.239  1.00  0.59           H  
ATOM    157  HA  PHE A  12       6.620   5.459 -16.880  1.00  0.59           H  
ATOM    158 1HB  PHE A  12       7.648   6.356 -14.768  1.00  0.59           H  
ATOM    159 2HB  PHE A  12       9.188   6.523 -15.594  1.00  0.59           H  
ATOM    160  HD1 PHE A  12       5.828   7.870 -15.179  1.00  0.59           H  
ATOM    161  HD2 PHE A  12       9.491   8.230 -17.349  1.00  0.59           H  
ATOM    162  HE1 PHE A  12       5.137  10.100 -15.969  1.00  0.59           H  
ATOM    163  HE2 PHE A  12       8.787  10.466 -18.140  1.00  0.59           H  
ATOM    164  HZ  PHE A  12       6.628  11.390 -17.445  1.00  0.59           H  
ATOM    165  N   ALA A  13       9.733   5.408 -18.034  1.00  0.61           N  
ATOM    166  CA  ALA A  13      10.534   5.621 -19.224  1.00  0.61           C  
ATOM    167  C   ALA A  13      10.020   4.807 -20.410  1.00  0.61           C  
ATOM    168  O   ALA A  13      10.035   5.293 -21.542  1.00  0.61           O  
ATOM    169  CB  ALA A  13      11.978   5.256 -18.939  1.00  0.61           C  
ATOM    170  H   ALA A  13      10.193   5.101 -17.175  1.00  0.61           H  
ATOM    171  HA  ALA A  13      10.483   6.673 -19.481  1.00  0.61           H  
ATOM    172 1HB  ALA A  13      12.584   5.443 -19.823  1.00  0.61           H  
ATOM    173 2HB  ALA A  13      12.346   5.857 -18.107  1.00  0.61           H  
ATOM    174 3HB  ALA A  13      12.034   4.198 -18.673  1.00  0.61           H  
ATOM    175  N   GLY A  14       9.559   3.576 -20.167  1.00  0.63           N  
ATOM    176  CA  GLY A  14       9.045   2.761 -21.261  1.00  0.63           C  
ATOM    177  C   GLY A  14       7.587   3.055 -21.667  1.00  0.63           C  
ATOM    178  O   GLY A  14       7.254   3.011 -22.855  1.00  0.63           O  
ATOM    179  H   GLY A  14       9.598   3.188 -19.220  1.00  0.63           H  
ATOM    180 1HA  GLY A  14       9.691   2.888 -22.128  1.00  0.63           H  
ATOM    181 2HA  GLY A  14       9.122   1.713 -20.972  1.00  0.63           H  
ATOM    182  N   ASN A  15       6.720   3.333 -20.686  1.00  0.64           N  
ATOM    183  CA  ASN A  15       5.279   3.461 -20.928  1.00  0.64           C  
ATOM    184  C   ASN A  15       4.640   4.853 -20.873  1.00  0.64           C  
ATOM    185  O   ASN A  15       3.564   5.048 -21.440  1.00  0.64           O  
ATOM    186  CB  ASN A  15       4.542   2.552 -19.962  1.00  0.64           C  
ATOM    187  CG  ASN A  15       4.780   1.087 -20.245  1.00  0.64           C  
ATOM    188  OD1 ASN A  15       4.828   0.670 -21.411  1.00  0.64           O  
ATOM    189  ND2 ASN A  15       4.923   0.304 -19.217  1.00  0.64           N  
ATOM    190  H   ASN A  15       7.064   3.386 -19.731  1.00  0.64           H  
ATOM    191  HA  ASN A  15       5.092   3.086 -21.933  1.00  0.64           H  
ATOM    192 1HB  ASN A  15       4.881   2.770 -18.945  1.00  0.64           H  
ATOM    193 2HB  ASN A  15       3.489   2.756 -19.993  1.00  0.64           H  
ATOM    194 1HD2 ASN A  15       5.079  -0.678 -19.349  1.00  0.64           H  
ATOM    195 2HD2 ASN A  15       4.874   0.684 -18.294  1.00  0.64           H  
ATOM    196  N   CYS A  16       5.260   5.815 -20.204  1.00  0.65           N  
ATOM    197  CA  CYS A  16       4.630   7.116 -20.020  1.00  0.65           C  
ATOM    198  C   CYS A  16       5.401   8.231 -20.705  1.00  0.65           C  
ATOM    199  O   CYS A  16       4.797   9.192 -21.196  1.00  0.65           O  
ATOM    200  CB  CYS A  16       4.526   7.424 -18.546  1.00  0.65           C  
ATOM    201  SG  CYS A  16       3.595   6.179 -17.590  1.00  0.65           S  
ATOM    202  H   CYS A  16       6.165   5.651 -19.777  1.00  0.65           H  
ATOM    203  HA  CYS A  16       3.626   7.081 -20.441  1.00  0.65           H  
ATOM    204 1HB  CYS A  16       5.526   7.462 -18.156  1.00  0.65           H  
ATOM    205 2HB  CYS A  16       4.067   8.401 -18.396  1.00  0.65           H  
ATOM    206  HG  CYS A  16       2.487   6.234 -18.329  1.00  0.65           H  
ATOM    207  N   ALA A  17       6.723   8.064 -20.804  1.00  0.66           N  
ATOM    208  CA  ALA A  17       7.616   9.067 -21.385  1.00  0.66           C  
ATOM    209  C   ALA A  17       7.253   9.375 -22.830  1.00  0.66           C  
ATOM    210  O   ALA A  17       7.548  10.448 -23.338  1.00  0.66           O  
ATOM    211  CB  ALA A  17       9.052   8.624 -21.306  1.00  0.66           C  
ATOM    212  H   ALA A  17       7.138   7.238 -20.376  1.00  0.66           H  
ATOM    213  HA  ALA A  17       7.509   9.968 -20.811  1.00  0.66           H  
ATOM    214 1HB  ALA A  17       9.695   9.402 -21.709  1.00  0.66           H  
ATOM    215 2HB  ALA A  17       9.300   8.446 -20.267  1.00  0.66           H  
ATOM    216 3HB  ALA A  17       9.182   7.708 -21.878  1.00  0.66           H  
ATOM    217  N   ALA A  18       6.572   8.450 -23.498  1.00  0.65           N  
ATOM    218  CA  ALA A  18       6.148   8.663 -24.875  1.00  0.65           C  
ATOM    219  C   ALA A  18       5.282   9.926 -24.981  1.00  0.65           C  
ATOM    220  O   ALA A  18       5.238  10.571 -26.031  1.00  0.65           O  
ATOM    221  CB  ALA A  18       5.364   7.462 -25.369  1.00  0.65           C  
ATOM    222  H   ALA A  18       6.352   7.579 -23.036  1.00  0.65           H  
ATOM    223  HA  ALA A  18       7.035   8.802 -25.490  1.00  0.65           H  
ATOM    224 1HB  ALA A  18       5.064   7.627 -26.404  1.00  0.65           H  
ATOM    225 2HB  ALA A  18       5.985   6.569 -25.307  1.00  0.65           H  
ATOM    226 3HB  ALA A  18       4.476   7.333 -24.749  1.00  0.65           H  
ATOM    227  N   CYS A  19       4.550  10.241 -23.909  1.00  0.65           N  
ATOM    228  CA  CYS A  19       3.688  11.408 -23.882  1.00  0.65           C  
ATOM    229  C   CYS A  19       4.207  12.446 -22.879  1.00  0.65           C  
ATOM    230  O   CYS A  19       3.918  13.633 -23.012  1.00  0.65           O  
ATOM    231  CB  CYS A  19       2.269  11.005 -23.512  1.00  0.65           C  
ATOM    232  SG  CYS A  19       1.538   9.797 -24.640  1.00  0.65           S  
ATOM    233  H   CYS A  19       4.629   9.680 -23.066  1.00  0.65           H  
ATOM    234  HA  CYS A  19       3.675  11.856 -24.873  1.00  0.65           H  
ATOM    235 1HB  CYS A  19       2.268  10.578 -22.507  1.00  0.65           H  
ATOM    236 2HB  CYS A  19       1.631  11.889 -23.496  1.00  0.65           H  
ATOM    237  HG  CYS A  19       1.656  10.544 -25.735  1.00  0.65           H  
ATOM    238  N   HIS A  20       4.972  12.000 -21.872  1.00  0.65           N  
ATOM    239  CA  HIS A  20       5.455  12.877 -20.798  1.00  0.65           C  
ATOM    240  C   HIS A  20       6.977  12.868 -20.580  1.00  0.65           C  
ATOM    241  O   HIS A  20       7.506  12.037 -19.843  1.00  0.65           O  
ATOM    242  CB  HIS A  20       4.780  12.486 -19.489  1.00  0.65           C  
ATOM    243  CG  HIS A  20       3.313  12.700 -19.471  1.00  0.65           C  
ATOM    244  ND1 HIS A  20       2.752  13.944 -19.304  1.00  0.65           N  
ATOM    245  CD2 HIS A  20       2.284  11.835 -19.591  1.00  0.65           C  
ATOM    246  CE1 HIS A  20       1.442  13.840 -19.316  1.00  0.65           C  
ATOM    247  NE2 HIS A  20       1.125  12.567 -19.492  1.00  0.65           N  
ATOM    248  H   HIS A  20       5.177  11.008 -21.815  1.00  0.65           H  
ATOM    249  HA  HIS A  20       5.171  13.899 -21.025  1.00  0.65           H  
ATOM    250 1HB  HIS A  20       4.971  11.429 -19.290  1.00  0.65           H  
ATOM    251 2HB  HIS A  20       5.219  13.063 -18.679  1.00  0.65           H  
ATOM    252  HD1 HIS A  20       3.248  14.800 -19.166  1.00  0.65           H  
ATOM    253  HD2 HIS A  20       2.242  10.754 -19.737  1.00  0.65           H  
ATOM    254  HE1 HIS A  20       0.819  14.728 -19.191  1.00  0.65           H  
ATOM    255  N   ASN A  21       7.672  13.845 -21.160  1.00  0.66           N  
ATOM    256  CA  ASN A  21       9.142  13.911 -21.082  1.00  0.66           C  
ATOM    257  C   ASN A  21       9.577  15.113 -20.259  1.00  0.66           C  
ATOM    258  O   ASN A  21       9.288  16.253 -20.609  1.00  0.66           O  
ATOM    259  CB  ASN A  21       9.788  13.977 -22.453  1.00  0.66           C  
ATOM    260  CG  ASN A  21       9.689  12.727 -23.275  1.00  0.66           C  
ATOM    261  OD1 ASN A  21      10.267  11.693 -22.914  1.00  0.66           O  
ATOM    262  ND2 ASN A  21       8.988  12.807 -24.377  1.00  0.66           N  
ATOM    263  H   ASN A  21       7.152  14.557 -21.678  1.00  0.66           H  
ATOM    264  HA  ASN A  21       9.507  13.018 -20.573  1.00  0.66           H  
ATOM    265 1HB  ASN A  21       9.328  14.790 -23.016  1.00  0.66           H  
ATOM    266 2HB  ASN A  21      10.842  14.225 -22.335  1.00  0.66           H  
ATOM    267 1HD2 ASN A  21       8.890  12.002 -24.971  1.00  0.66           H  
ATOM    268 2HD2 ASN A  21       8.547  13.668 -24.625  1.00  0.66           H  
ATOM    269  N   GLY A  22      10.178  14.868 -19.095  1.00  0.67           N  
ATOM    270  CA  GLY A  22      10.553  15.976 -18.210  1.00  0.67           C  
ATOM    271  C   GLY A  22       9.296  16.526 -17.547  1.00  0.67           C  
ATOM    272  O   GLY A  22       9.251  17.663 -17.076  1.00  0.67           O  
ATOM    273  H   GLY A  22      10.397  13.915 -18.834  1.00  0.67           H  
ATOM    274 1HA  GLY A  22      11.252  15.629 -17.448  1.00  0.67           H  
ATOM    275 2HA  GLY A  22      11.050  16.759 -18.781  1.00  0.67           H  
ATOM    276  N   GLY A  23       8.240  15.721 -17.612  1.00  0.68           N  
ATOM    277  CA  GLY A  23       6.929  16.063 -17.114  1.00  0.68           C  
ATOM    278  C   GLY A  23       6.134  16.860 -18.144  1.00  0.68           C  
ATOM    279  O   GLY A  23       4.969  17.180 -17.911  1.00  0.68           O  
ATOM    280  H   GLY A  23       8.372  14.811 -18.025  1.00  0.68           H  
ATOM    281 1HA  GLY A  23       6.395  15.148 -16.875  1.00  0.68           H  
ATOM    282 2HA  GLY A  23       7.025  16.636 -16.191  1.00  0.68           H  
ATOM    283  N   LEU A  24       6.737  17.176 -19.296  1.00  0.70           N  
ATOM    284  CA  LEU A  24       6.045  17.964 -20.302  1.00  0.70           C  
ATOM    285  C   LEU A  24       5.216  17.097 -21.223  1.00  0.70           C  
ATOM    286  O   LEU A  24       5.697  16.129 -21.823  1.00  0.70           O  
ATOM    287  CB  LEU A  24       7.013  18.808 -21.122  1.00  0.70           C  
ATOM    288  CG  LEU A  24       6.350  19.659 -22.242  1.00  0.70           C  
ATOM    289  CD1 LEU A  24       5.425  20.704 -21.616  1.00  0.70           C  
ATOM    290  CD2 LEU A  24       7.432  20.325 -23.072  1.00  0.70           C  
ATOM    291  H   LEU A  24       7.697  16.891 -19.492  1.00  0.70           H  
ATOM    292  HA  LEU A  24       5.369  18.648 -19.790  1.00  0.70           H  
ATOM    293 1HB  LEU A  24       7.541  19.484 -20.451  1.00  0.70           H  
ATOM    294 2HB  LEU A  24       7.744  18.145 -21.587  1.00  0.70           H  
ATOM    295  HG  LEU A  24       5.747  19.014 -22.887  1.00  0.70           H  
ATOM    296 1HD1 LEU A  24       4.960  21.290 -22.402  1.00  0.70           H  
ATOM    297 2HD1 LEU A  24       4.656  20.211 -21.037  1.00  0.70           H  
ATOM    298 3HD1 LEU A  24       6.001  21.360 -20.967  1.00  0.70           H  
ATOM    299 1HD2 LEU A  24       6.969  20.916 -23.862  1.00  0.70           H  
ATOM    300 2HD2 LEU A  24       8.033  20.974 -22.435  1.00  0.70           H  
ATOM    301 3HD2 LEU A  24       8.069  19.559 -23.515  1.00  0.70           H  
ATOM    302  N   ASN A  25       3.947  17.453 -21.305  1.00  0.73           N  
ATOM    303  CA  ASN A  25       2.960  16.744 -22.088  1.00  0.73           C  
ATOM    304  C   ASN A  25       3.122  17.069 -23.569  1.00  0.73           C  
ATOM    305  O   ASN A  25       2.933  18.203 -24.000  1.00  0.73           O  
ATOM    306  CB  ASN A  25       1.590  17.083 -21.570  1.00  0.73           C  
ATOM    307  CG  ASN A  25       0.473  16.298 -22.187  1.00  0.73           C  
ATOM    308  OD1 ASN A  25       0.502  15.836 -23.336  1.00  0.73           O  
ATOM    309  ND2 ASN A  25      -0.565  16.138 -21.412  1.00  0.73           N  
ATOM    310  H   ASN A  25       3.649  18.260 -20.780  1.00  0.73           H  
ATOM    311  HA  ASN A  25       3.120  15.675 -21.960  1.00  0.73           H  
ATOM    312 1HB  ASN A  25       1.587  16.886 -20.507  1.00  0.73           H  
ATOM    313 2HB  ASN A  25       1.401  18.140 -21.694  1.00  0.73           H  
ATOM    314 1HD2 ASN A  25      -1.363  15.629 -21.727  1.00  0.73           H  
ATOM    315 2HD2 ASN A  25      -0.556  16.557 -20.485  1.00  0.73           H  
ATOM    316  N   ALA A  26       3.512  16.058 -24.337  1.00  0.76           N  
ATOM    317  CA  ALA A  26       3.820  16.171 -25.756  1.00  0.76           C  
ATOM    318  C   ALA A  26       2.576  16.200 -26.638  1.00  0.76           C  
ATOM    319  O   ALA A  26       2.675  16.386 -27.851  1.00  0.76           O  
ATOM    320  CB  ALA A  26       4.695  15.003 -26.167  1.00  0.76           C  
ATOM    321  H   ALA A  26       3.633  15.152 -23.894  1.00  0.76           H  
ATOM    322  HA  ALA A  26       4.364  17.103 -25.906  1.00  0.76           H  
ATOM    323 1HB  ALA A  26       4.961  15.095 -27.218  1.00  0.76           H  
ATOM    324 2HB  ALA A  26       5.600  14.994 -25.558  1.00  0.76           H  
ATOM    325 3HB  ALA A  26       4.146  14.074 -26.011  1.00  0.76           H  
ATOM    326  N   ILE A  27       1.417  15.972 -26.038  1.00  0.79           N  
ATOM    327  CA  ILE A  27       0.151  15.965 -26.753  1.00  0.79           C  
ATOM    328  C   ILE A  27      -0.595  17.257 -26.464  1.00  0.79           C  
ATOM    329  O   ILE A  27      -1.091  17.935 -27.365  1.00  0.79           O  
ATOM    330  CB  ILE A  27      -0.711  14.765 -26.347  1.00  0.79           C  
ATOM    331  CG1 ILE A  27      -0.023  13.449 -26.731  1.00  0.79           C  
ATOM    332  CG2 ILE A  27      -2.063  14.872 -27.010  1.00  0.79           C  
ATOM    333  CD1 ILE A  27      -0.725  12.227 -26.177  1.00  0.79           C  
ATOM    334  H   ILE A  27       1.398  15.838 -25.032  1.00  0.79           H  
ATOM    335  HA  ILE A  27       0.345  15.910 -27.823  1.00  0.79           H  
ATOM    336  HB  ILE A  27      -0.847  14.760 -25.270  1.00  0.79           H  
ATOM    337 1HG1 ILE A  27       0.005  13.372 -27.817  1.00  0.79           H  
ATOM    338 2HG1 ILE A  27       1.002  13.456 -26.356  1.00  0.79           H  
ATOM    339 1HG2 ILE A  27      -2.667  14.036 -26.713  1.00  0.79           H  
ATOM    340 2HG2 ILE A  27      -2.547  15.799 -26.704  1.00  0.79           H  
ATOM    341 3HG2 ILE A  27      -1.938  14.867 -28.092  1.00  0.79           H  
ATOM    342 1HD1 ILE A  27      -0.197  11.335 -26.491  1.00  0.79           H  
ATOM    343 2HD1 ILE A  27      -0.745  12.277 -25.087  1.00  0.79           H  
ATOM    344 3HD1 ILE A  27      -1.743  12.189 -26.553  1.00  0.79           H  
ATOM    345  N   ASN A  28      -0.665  17.576 -25.182  1.00  0.81           N  
ATOM    346  CA  ASN A  28      -1.323  18.764 -24.675  1.00  0.81           C  
ATOM    347  C   ASN A  28      -0.498  19.421 -23.576  1.00  0.81           C  
ATOM    348  O   ASN A  28      -0.809  19.230 -22.401  1.00  0.81           O  
ATOM    349  CB  ASN A  28      -2.684  18.444 -24.112  1.00  0.81           C  
ATOM    350  CG  ASN A  28      -3.387  19.702 -23.636  1.00  0.81           C  
ATOM    351  OD1 ASN A  28      -2.739  20.700 -23.232  1.00  0.81           O  
ATOM    352  ND2 ASN A  28      -4.700  19.682 -23.676  1.00  0.81           N  
ATOM    353  H   ASN A  28      -0.230  16.947 -24.526  1.00  0.81           H  
ATOM    354  HA  ASN A  28      -1.471  19.461 -25.495  1.00  0.81           H  
ATOM    355 1HB  ASN A  28      -3.294  17.955 -24.874  1.00  0.81           H  
ATOM    356 2HB  ASN A  28      -2.581  17.754 -23.271  1.00  0.81           H  
ATOM    357 1HD2 ASN A  28      -5.224  20.481 -23.378  1.00  0.81           H  
ATOM    358 2HD2 ASN A  28      -5.177  18.867 -24.006  1.00  0.81           H  
ATOM    359  N   PRO A  29       0.439  20.320 -23.918  1.00  0.81           N  
ATOM    360  CA  PRO A  29       1.407  20.975 -23.047  1.00  0.81           C  
ATOM    361  C   PRO A  29       0.814  21.721 -21.855  1.00  0.81           C  
ATOM    362  O   PRO A  29       1.567  22.152 -20.981  1.00  0.81           O  
ATOM    363  CB  PRO A  29       2.091  21.965 -23.998  1.00  0.81           C  
ATOM    364  CG  PRO A  29       1.944  21.352 -25.358  1.00  0.81           C  
ATOM    365  CD  PRO A  29       0.599  20.692 -25.344  1.00  0.81           C  
ATOM    366  HA  PRO A  29       2.133  20.228 -22.701  1.00  0.81           H  
ATOM    367 1HB  PRO A  29       1.612  22.950 -23.917  1.00  0.81           H  
ATOM    368 2HB  PRO A  29       3.139  22.097 -23.708  1.00  0.81           H  
ATOM    369 1HG  PRO A  29       2.038  22.119 -26.139  1.00  0.81           H  
ATOM    370 2HG  PRO A  29       2.757  20.622 -25.524  1.00  0.81           H  
ATOM    371 1HD  PRO A  29      -0.187  21.392 -25.662  1.00  0.81           H  
ATOM    372 2HD  PRO A  29       0.671  19.810 -25.990  1.00  0.81           H  
ATOM    373  N   SER A  30      -0.501  21.994 -21.859  1.00  0.79           N  
ATOM    374  CA  SER A  30      -1.101  22.719 -20.743  1.00  0.79           C  
ATOM    375  C   SER A  30      -1.390  21.801 -19.554  1.00  0.79           C  
ATOM    376  O   SER A  30      -1.725  22.276 -18.467  1.00  0.79           O  
ATOM    377  CB  SER A  30      -2.369  23.439 -21.175  1.00  0.79           C  
ATOM    378  OG  SER A  30      -3.424  22.557 -21.468  1.00  0.79           O  
ATOM    379  H   SER A  30      -1.119  21.622 -22.579  1.00  0.79           H  
ATOM    380  HA  SER A  30      -0.390  23.476 -20.410  1.00  0.79           H  
ATOM    381 1HB  SER A  30      -2.678  24.123 -20.386  1.00  0.79           H  
ATOM    382 2HB  SER A  30      -2.150  24.039 -22.055  1.00  0.79           H  
ATOM    383  HG  SER A  30      -3.083  21.915 -22.111  1.00  0.79           H  
ATOM    384  N   LYS A  31      -1.286  20.486 -19.758  1.00  0.76           N  
ATOM    385  CA  LYS A  31      -1.538  19.528 -18.685  1.00  0.76           C  
ATOM    386  C   LYS A  31      -0.282  18.724 -18.391  1.00  0.76           C  
ATOM    387  O   LYS A  31      -0.104  17.619 -18.907  1.00  0.76           O  
ATOM    388  CB  LYS A  31      -2.670  18.569 -19.065  1.00  0.76           C  
ATOM    389  CG  LYS A  31      -4.024  19.231 -19.390  1.00  0.76           C  
ATOM    390  CD  LYS A  31      -4.628  19.912 -18.166  1.00  0.76           C  
ATOM    391  CE  LYS A  31      -6.037  20.437 -18.436  1.00  0.76           C  
ATOM    392  NZ  LYS A  31      -6.568  21.224 -17.280  1.00  0.76           N  
ATOM    393  H   LYS A  31      -1.022  20.142 -20.681  1.00  0.76           H  
ATOM    394  HA  LYS A  31      -1.811  20.068 -17.779  1.00  0.76           H  
ATOM    395 1HB  LYS A  31      -2.371  18.004 -19.949  1.00  0.76           H  
ATOM    396 2HB  LYS A  31      -2.827  17.856 -18.257  1.00  0.76           H  
ATOM    397 1HG  LYS A  31      -3.881  19.977 -20.178  1.00  0.76           H  
ATOM    398 2HG  LYS A  31      -4.716  18.477 -19.757  1.00  0.76           H  
ATOM    399 1HD  LYS A  31      -4.670  19.204 -17.337  1.00  0.76           H  
ATOM    400 2HD  LYS A  31      -3.994  20.750 -17.869  1.00  0.76           H  
ATOM    401 1HE  LYS A  31      -6.031  21.066 -19.326  1.00  0.76           H  
ATOM    402 2HE  LYS A  31      -6.695  19.586 -18.609  1.00  0.76           H  
ATOM    403 1HZ  LYS A  31      -7.503  21.542 -17.479  1.00  0.76           H  
ATOM    404 2HZ  LYS A  31      -6.574  20.636 -16.432  1.00  0.76           H  
ATOM    405 3HZ  LYS A  31      -5.968  22.020 -17.123  1.00  0.76           H  
ATOM    406  N   THR A  32       0.596  19.270 -17.557  1.00  0.73           N  
ATOM    407  CA  THR A  32       1.898  18.644 -17.351  1.00  0.73           C  
ATOM    408  C   THR A  32       1.914  17.905 -16.032  1.00  0.73           C  
ATOM    409  O   THR A  32       0.921  17.897 -15.303  1.00  0.73           O  
ATOM    410  CB  THR A  32       3.024  19.687 -17.333  1.00  0.73           C  
ATOM    411  OG1 THR A  32       2.966  20.425 -16.104  1.00  0.73           O  
ATOM    412  CG2 THR A  32       2.837  20.622 -18.499  1.00  0.73           C  
ATOM    413  H   THR A  32       0.394  20.165 -17.116  1.00  0.73           H  
ATOM    414  HA  THR A  32       2.090  17.928 -18.149  1.00  0.73           H  
ATOM    415  HB  THR A  32       3.975  19.219 -17.408  1.00  0.73           H  
ATOM    416  HG1 THR A  32       2.169  21.016 -16.097  1.00  0.73           H  
ATOM    417 1HG2 THR A  32       3.624  21.373 -18.498  1.00  0.73           H  
ATOM    418 2HG2 THR A  32       2.873  20.060 -19.429  1.00  0.73           H  
ATOM    419 3HG2 THR A  32       1.866  21.118 -18.416  1.00  0.73           H  
ATOM    420  N   LEU A  33       3.047  17.287 -15.726  1.00  0.69           N  
ATOM    421  CA  LEU A  33       3.192  16.567 -14.477  1.00  0.69           C  
ATOM    422  C   LEU A  33       3.886  17.409 -13.407  1.00  0.69           C  
ATOM    423  O   LEU A  33       4.372  16.867 -12.420  1.00  0.69           O  
ATOM    424  CB  LEU A  33       3.965  15.271 -14.686  1.00  0.69           C  
ATOM    425  CG  LEU A  33       3.333  14.276 -15.677  1.00  0.69           C  
ATOM    426  CD1 LEU A  33       4.222  13.035 -15.815  1.00  0.69           C  
ATOM    427  CD2 LEU A  33       1.949  13.901 -15.200  1.00  0.69           C  
ATOM    428  H   LEU A  33       3.818  17.306 -16.391  1.00  0.69           H  
ATOM    429  HA  LEU A  33       2.198  16.317 -14.113  1.00  0.69           H  
ATOM    430 1HB  LEU A  33       4.954  15.517 -15.034  1.00  0.69           H  
ATOM    431 2HB  LEU A  33       4.056  14.771 -13.725  1.00  0.69           H  
ATOM    432  HG  LEU A  33       3.262  14.748 -16.656  1.00  0.69           H  
ATOM    433 1HD1 LEU A  33       3.769  12.347 -16.526  1.00  0.69           H  
ATOM    434 2HD1 LEU A  33       5.204  13.316 -16.165  1.00  0.69           H  
ATOM    435 3HD1 LEU A  33       4.314  12.544 -14.858  1.00  0.69           H  
ATOM    436 1HD2 LEU A  33       1.497  13.208 -15.912  1.00  0.69           H  
ATOM    437 2HD2 LEU A  33       2.015  13.427 -14.225  1.00  0.69           H  
ATOM    438 3HD2 LEU A  33       1.333  14.801 -15.128  1.00  0.69           H  
ATOM    439  N   LYS A  34       3.979  18.728 -13.602  1.00  0.66           N  
ATOM    440  CA  LYS A  34       4.605  19.550 -12.572  1.00  0.66           C  
ATOM    441  C   LYS A  34       3.632  19.605 -11.409  1.00  0.66           C  
ATOM    442  O   LYS A  34       2.418  19.522 -11.614  1.00  0.66           O  
ATOM    443  CB  LYS A  34       4.951  20.941 -13.099  1.00  0.66           C  
ATOM    444  CG  LYS A  34       5.949  20.914 -14.276  1.00  0.66           C  
ATOM    445  CD  LYS A  34       7.339  20.349 -13.859  1.00  0.66           C  
ATOM    446  CE  LYS A  34       8.339  20.402 -15.031  1.00  0.66           C  
ATOM    447  NZ  LYS A  34       9.645  19.768 -14.701  1.00  0.66           N  
ATOM    448  H   LYS A  34       3.594  19.177 -14.441  1.00  0.66           H  
ATOM    449  HA  LYS A  34       5.522  19.066 -12.229  1.00  0.66           H  
ATOM    450 1HB  LYS A  34       4.039  21.435 -13.449  1.00  0.66           H  
ATOM    451 2HB  LYS A  34       5.373  21.546 -12.299  1.00  0.66           H  
ATOM    452 1HG  LYS A  34       5.539  20.290 -15.076  1.00  0.66           H  
ATOM    453 2HG  LYS A  34       6.076  21.924 -14.664  1.00  0.66           H  
ATOM    454 1HD  LYS A  34       7.744  20.924 -13.025  1.00  0.66           H  
ATOM    455 2HD  LYS A  34       7.237  19.307 -13.540  1.00  0.66           H  
ATOM    456 1HE  LYS A  34       7.906  19.873 -15.881  1.00  0.66           H  
ATOM    457 2HE  LYS A  34       8.512  21.439 -15.310  1.00  0.66           H  
ATOM    458 1HZ  LYS A  34      10.260  19.797 -15.493  1.00  0.66           H  
ATOM    459 2HZ  LYS A  34      10.125  20.215 -13.902  1.00  0.66           H  
ATOM    460 3HZ  LYS A  34       9.504  18.789 -14.449  1.00  0.66           H  
ATOM    461  N   MET A  35       4.121  19.777 -10.187  1.00  0.64           N  
ATOM    462  CA  MET A  35       3.177  19.744  -9.079  1.00  0.64           C  
ATOM    463  C   MET A  35       2.065  20.783  -9.147  1.00  0.64           C  
ATOM    464  O   MET A  35       0.941  20.484  -8.764  1.00  0.64           O  
ATOM    465  CB  MET A  35       3.885  19.838  -7.737  1.00  0.64           C  
ATOM    466  CG  MET A  35       2.934  19.554  -6.606  1.00  0.64           C  
ATOM    467  SD  MET A  35       2.235  17.870  -6.760  1.00  0.64           S  
ATOM    468  CE  MET A  35       3.610  16.875  -6.273  1.00  0.64           C  
ATOM    469  H   MET A  35       5.118  19.866 -10.021  1.00  0.64           H  
ATOM    470  HA  MET A  35       2.693  18.772  -9.105  1.00  0.64           H  
ATOM    471 1HB  MET A  35       4.704  19.119  -7.693  1.00  0.64           H  
ATOM    472 2HB  MET A  35       4.304  20.834  -7.601  1.00  0.64           H  
ATOM    473 1HG  MET A  35       3.453  19.632  -5.652  1.00  0.64           H  
ATOM    474 2HG  MET A  35       2.119  20.279  -6.614  1.00  0.64           H  
ATOM    475 1HE  MET A  35       3.350  15.822  -6.334  1.00  0.64           H  
ATOM    476 2HE  MET A  35       4.451  17.079  -6.915  1.00  0.64           H  
ATOM    477 3HE  MET A  35       3.873  17.120  -5.252  1.00  0.64           H  
ATOM    478  N   ALA A  36       2.333  21.986  -9.655  1.00  0.63           N  
ATOM    479  CA  ALA A  36       1.258  22.982  -9.702  1.00  0.63           C  
ATOM    480  C   ALA A  36       0.077  22.491 -10.548  1.00  0.63           C  
ATOM    481  O   ALA A  36      -1.091  22.719 -10.210  1.00  0.63           O  
ATOM    482  CB  ALA A  36       1.779  24.288 -10.271  1.00  0.63           C  
ATOM    483  H   ALA A  36       3.260  22.208  -9.985  1.00  0.63           H  
ATOM    484  HA  ALA A  36       0.901  23.141  -8.682  1.00  0.63           H  
ATOM    485 1HB  ALA A  36       0.976  25.024 -10.278  1.00  0.63           H  
ATOM    486 2HB  ALA A  36       2.601  24.652  -9.657  1.00  0.63           H  
ATOM    487 3HB  ALA A  36       2.128  24.123 -11.292  1.00  0.63           H  
ATOM    488  N   ASP A  37       0.389  21.811 -11.650  1.00  0.63           N  
ATOM    489  CA  ASP A  37      -0.635  21.304 -12.540  1.00  0.63           C  
ATOM    490  C   ASP A  37      -1.283  20.063 -11.952  1.00  0.63           C  
ATOM    491  O   ASP A  37      -2.498  19.859 -12.073  1.00  0.63           O  
ATOM    492  CB  ASP A  37      -0.053  21.033 -13.922  1.00  0.63           C  
ATOM    493  CG  ASP A  37       0.331  22.325 -14.648  1.00  0.63           C  
ATOM    494  OD1 ASP A  37      -0.058  23.378 -14.194  1.00  0.63           O  
ATOM    495  OD2 ASP A  37       1.014  22.249 -15.652  1.00  0.63           O  
ATOM    496  H   ASP A  37       1.360  21.624 -11.862  1.00  0.63           H  
ATOM    497  HA  ASP A  37      -1.403  22.069 -12.647  1.00  0.63           H  
ATOM    498 1HB  ASP A  37       0.841  20.402 -13.815  1.00  0.63           H  
ATOM    499 2HB  ASP A  37      -0.769  20.475 -14.526  1.00  0.63           H  
ATOM    500  N   LEU A  38      -0.492  19.229 -11.279  1.00  0.62           N  
ATOM    501  CA  LEU A  38      -1.093  18.045 -10.701  1.00  0.62           C  
ATOM    502  C   LEU A  38      -2.101  18.468  -9.637  1.00  0.62           C  
ATOM    503  O   LEU A  38      -3.202  17.922  -9.556  1.00  0.62           O  
ATOM    504  CB  LEU A  38      -0.037  17.141 -10.066  1.00  0.62           C  
ATOM    505  CG  LEU A  38       0.946  16.431 -10.994  1.00  0.62           C  
ATOM    506  CD1 LEU A  38       1.964  15.717 -10.155  1.00  0.62           C  
ATOM    507  CD2 LEU A  38       0.224  15.450 -11.873  1.00  0.62           C  
ATOM    508  H   LEU A  38       0.509  19.408 -11.198  1.00  0.62           H  
ATOM    509  HA  LEU A  38      -1.610  17.495 -11.483  1.00  0.62           H  
ATOM    510 1HB  LEU A  38       0.545  17.746  -9.380  1.00  0.62           H  
ATOM    511 2HB  LEU A  38      -0.541  16.384  -9.491  1.00  0.62           H  
ATOM    512  HG  LEU A  38       1.460  17.167 -11.610  1.00  0.62           H  
ATOM    513 1HD1 LEU A  38       2.683  15.217 -10.804  1.00  0.62           H  
ATOM    514 2HD1 LEU A  38       2.472  16.431  -9.531  1.00  0.62           H  
ATOM    515 3HD1 LEU A  38       1.457  14.983  -9.533  1.00  0.62           H  
ATOM    516 1HD2 LEU A  38       0.943  14.953 -12.515  1.00  0.62           H  
ATOM    517 2HD2 LEU A  38      -0.280  14.708 -11.255  1.00  0.62           H  
ATOM    518 3HD2 LEU A  38      -0.508  15.978 -12.484  1.00  0.62           H  
ATOM    519  N   GLU A  39      -1.765  19.490  -8.843  1.00  0.62           N  
ATOM    520  CA  GLU A  39      -2.709  19.940  -7.828  1.00  0.62           C  
ATOM    521  C   GLU A  39      -3.966  20.524  -8.461  1.00  0.62           C  
ATOM    522  O   GLU A  39      -5.084  20.182  -8.065  1.00  0.62           O  
ATOM    523  CB  GLU A  39      -2.068  20.998  -6.919  1.00  0.62           C  
ATOM    524  CG  GLU A  39      -1.001  20.461  -5.970  1.00  0.62           C  
ATOM    525  CD  GLU A  39      -0.316  21.537  -5.147  1.00  0.62           C  
ATOM    526  OE1 GLU A  39      -0.561  22.697  -5.382  1.00  0.62           O  
ATOM    527  OE2 GLU A  39       0.444  21.189  -4.270  1.00  0.62           O  
ATOM    528  H   GLU A  39      -0.846  19.928  -8.924  1.00  0.62           H  
ATOM    529  HA  GLU A  39      -2.997  19.084  -7.220  1.00  0.62           H  
ATOM    530 1HB  GLU A  39      -1.598  21.765  -7.540  1.00  0.62           H  
ATOM    531 2HB  GLU A  39      -2.840  21.483  -6.324  1.00  0.62           H  
ATOM    532 1HG  GLU A  39      -1.472  19.763  -5.294  1.00  0.62           H  
ATOM    533 2HG  GLU A  39      -0.265  19.913  -6.549  1.00  0.62           H  
ATOM    534  N   ALA A  40      -3.790  21.323  -9.518  1.00  0.61           N  
ATOM    535  CA  ALA A  40      -4.906  21.970 -10.199  1.00  0.61           C  
ATOM    536  C   ALA A  40      -5.908  20.971 -10.753  1.00  0.61           C  
ATOM    537  O   ALA A  40      -7.114  21.226 -10.756  1.00  0.61           O  
ATOM    538  CB  ALA A  40      -4.388  22.830 -11.335  1.00  0.61           C  
ATOM    539  H   ALA A  40      -2.842  21.559  -9.819  1.00  0.61           H  
ATOM    540  HA  ALA A  40      -5.419  22.600  -9.474  1.00  0.61           H  
ATOM    541 1HB  ALA A  40      -5.221  23.334 -11.819  1.00  0.61           H  
ATOM    542 2HB  ALA A  40      -3.687  23.567 -10.944  1.00  0.61           H  
ATOM    543 3HB  ALA A  40      -3.878  22.196 -12.057  1.00  0.61           H  
ATOM    544  N   ASN A  41      -5.410  19.827 -11.211  1.00  0.61           N  
ATOM    545  CA  ASN A  41      -6.260  18.814 -11.812  1.00  0.61           C  
ATOM    546  C   ASN A  41      -6.621  17.655 -10.871  1.00  0.61           C  
ATOM    547  O   ASN A  41      -7.177  16.638 -11.323  1.00  0.61           O  
ATOM    548  CB  ASN A  41      -5.557  18.298 -13.045  1.00  0.61           C  
ATOM    549  CG  ASN A  41      -5.460  19.368 -14.121  1.00  0.61           C  
ATOM    550  OD1 ASN A  41      -6.421  19.638 -14.876  1.00  0.61           O  
ATOM    551  ND2 ASN A  41      -4.315  20.008 -14.161  1.00  0.61           N  
ATOM    552  H   ASN A  41      -4.397  19.685 -11.199  1.00  0.61           H  
ATOM    553  HA  ASN A  41      -7.195  19.290 -12.111  1.00  0.61           H  
ATOM    554 1HB  ASN A  41      -4.545  17.977 -12.770  1.00  0.61           H  
ATOM    555 2HB  ASN A  41      -6.083  17.431 -13.440  1.00  0.61           H  
ATOM    556 1HD2 ASN A  41      -4.151  20.758 -14.798  1.00  0.61           H  
ATOM    557 2HD2 ASN A  41      -3.588  19.758 -13.492  1.00  0.61           H  
ATOM    558  N   GLY A  42      -6.307  17.788  -9.571  1.00  0.61           N  
ATOM    559  CA  GLY A  42      -6.642  16.752  -8.589  1.00  0.61           C  
ATOM    560  C   GLY A  42      -5.823  15.464  -8.740  1.00  0.61           C  
ATOM    561  O   GLY A  42      -6.310  14.382  -8.413  1.00  0.61           O  
ATOM    562  H   GLY A  42      -5.850  18.639  -9.235  1.00  0.61           H  
ATOM    563 1HA  GLY A  42      -6.484  17.161  -7.590  1.00  0.61           H  
ATOM    564 2HA  GLY A  42      -7.702  16.520  -8.666  1.00  0.61           H  
ATOM    565  N   LYS A  43      -4.613  15.571  -9.290  1.00  0.61           N  
ATOM    566  CA  LYS A  43      -3.748  14.431  -9.573  1.00  0.61           C  
ATOM    567  C   LYS A  43      -2.469  14.419  -8.727  1.00  0.61           C  
ATOM    568  O   LYS A  43      -1.465  13.850  -9.137  1.00  0.61           O  
ATOM    569  CB  LYS A  43      -3.418  14.404 -11.067  1.00  0.61           C  
ATOM    570  CG  LYS A  43      -4.645  14.332 -11.953  1.00  0.61           C  
ATOM    571  CD  LYS A  43      -5.424  13.048 -11.771  1.00  0.61           C  
ATOM    572  CE  LYS A  43      -6.672  13.051 -12.636  1.00  0.61           C  
ATOM    573  NZ  LYS A  43      -7.777  13.922 -12.046  1.00  0.61           N  
ATOM    574  H   LYS A  43      -4.263  16.493  -9.523  1.00  0.61           H  
ATOM    575  HA  LYS A  43      -4.295  13.527  -9.344  1.00  0.61           H  
ATOM    576 1HB  LYS A  43      -2.871  15.307 -11.330  1.00  0.61           H  
ATOM    577 2HB  LYS A  43      -2.781  13.547 -11.291  1.00  0.61           H  
ATOM    578 1HG  LYS A  43      -5.287  15.164 -11.740  1.00  0.61           H  
ATOM    579 2HG  LYS A  43      -4.334  14.400 -12.994  1.00  0.61           H  
ATOM    580 1HD  LYS A  43      -4.801  12.188 -12.030  1.00  0.61           H  
ATOM    581 2HD  LYS A  43      -5.726  12.958 -10.737  1.00  0.61           H  
ATOM    582 1HE  LYS A  43      -6.407  13.435 -13.621  1.00  0.61           H  
ATOM    583 2HE  LYS A  43      -7.040  12.032 -12.743  1.00  0.61           H  
ATOM    584 1HZ  LYS A  43      -8.580  13.903 -12.651  1.00  0.61           H  
ATOM    585 2HZ  LYS A  43      -8.033  13.556 -11.140  1.00  0.61           H  
ATOM    586 3HZ  LYS A  43      -7.471  14.915 -11.925  1.00  0.61           H  
ATOM    587  N   ASN A  44      -2.488  15.066  -7.562  1.00  0.61           N  
ATOM    588  CA  ASN A  44      -1.292  15.134  -6.709  1.00  0.61           C  
ATOM    589  C   ASN A  44      -1.164  14.034  -5.648  1.00  0.61           C  
ATOM    590  O   ASN A  44      -0.311  14.123  -4.763  1.00  0.61           O  
ATOM    591  CB  ASN A  44      -1.227  16.469  -6.013  1.00  0.61           C  
ATOM    592  CG  ASN A  44      -2.378  16.682  -5.065  1.00  0.61           C  
ATOM    593  OD1 ASN A  44      -3.488  16.179  -5.291  1.00  0.61           O  
ATOM    594  ND2 ASN A  44      -2.138  17.406  -4.000  1.00  0.61           N  
ATOM    595  H   ASN A  44      -3.343  15.516  -7.267  1.00  0.61           H  
ATOM    596  HA  ASN A  44      -0.420  15.051  -7.357  1.00  0.61           H  
ATOM    597 1HB  ASN A  44      -0.296  16.539  -5.452  1.00  0.61           H  
ATOM    598 2HB  ASN A  44      -1.219  17.268  -6.756  1.00  0.61           H  
ATOM    599 1HD2 ASN A  44      -2.864  17.575  -3.335  1.00  0.61           H  
ATOM    600 2HD2 ASN A  44      -1.223  17.787  -3.851  1.00  0.61           H  
ATOM    601  N   SER A  45      -1.984  12.998  -5.738  1.00  0.61           N  
ATOM    602  CA  SER A  45      -1.903  11.885  -4.802  1.00  0.61           C  
ATOM    603  C   SER A  45      -1.637  10.619  -5.569  1.00  0.61           C  
ATOM    604  O   SER A  45      -2.007  10.510  -6.742  1.00  0.61           O  
ATOM    605  CB  SER A  45      -3.187  11.732  -4.000  1.00  0.61           C  
ATOM    606  OG  SER A  45      -4.283  11.351  -4.818  1.00  0.61           O  
ATOM    607  H   SER A  45      -2.666  12.990  -6.479  1.00  0.61           H  
ATOM    608  HA  SER A  45      -1.072  12.053  -4.115  1.00  0.61           H  
ATOM    609 1HB  SER A  45      -3.044  10.994  -3.212  1.00  0.61           H  
ATOM    610 2HB  SER A  45      -3.411  12.683  -3.517  1.00  0.61           H  
ATOM    611  HG  SER A  45      -5.077  11.561  -4.305  1.00  0.61           H  
ATOM    612  N   VAL A  46      -1.071   9.621  -4.895  1.00  0.61           N  
ATOM    613  CA  VAL A  46      -0.793   8.369  -5.570  1.00  0.61           C  
ATOM    614  C   VAL A  46      -2.073   7.766  -6.093  1.00  0.61           C  
ATOM    615  O   VAL A  46      -2.139   7.352  -7.244  1.00  0.61           O  
ATOM    616  CB  VAL A  46      -0.105   7.370  -4.611  1.00  0.61           C  
ATOM    617  CG1 VAL A  46      -0.035   5.987  -5.257  1.00  0.61           C  
ATOM    618  CG2 VAL A  46       1.303   7.842  -4.306  1.00  0.61           C  
ATOM    619  H   VAL A  46      -0.801   9.751  -3.930  1.00  0.61           H  
ATOM    620  HA  VAL A  46      -0.126   8.566  -6.409  1.00  0.61           H  
ATOM    621  HB  VAL A  46      -0.686   7.292  -3.693  1.00  0.61           H  
ATOM    622 1HG1 VAL A  46       0.448   5.288  -4.575  1.00  0.61           H  
ATOM    623 2HG1 VAL A  46      -1.040   5.632  -5.485  1.00  0.61           H  
ATOM    624 3HG1 VAL A  46       0.535   6.045  -6.163  1.00  0.61           H  
ATOM    625 1HG2 VAL A  46       1.787   7.135  -3.631  1.00  0.61           H  
ATOM    626 2HG2 VAL A  46       1.870   7.895  -5.238  1.00  0.61           H  
ATOM    627 3HG2 VAL A  46       1.268   8.824  -3.838  1.00  0.61           H  
ATOM    628  N   ALA A  47      -3.111   7.752  -5.267  1.00  0.60           N  
ATOM    629  CA  ALA A  47      -4.372   7.179  -5.693  1.00  0.60           C  
ATOM    630  C   ALA A  47      -4.960   7.894  -6.908  1.00  0.60           C  
ATOM    631  O   ALA A  47      -5.475   7.242  -7.824  1.00  0.60           O  
ATOM    632  CB  ALA A  47      -5.363   7.243  -4.550  1.00  0.60           C  
ATOM    633  H   ALA A  47      -3.013   8.127  -4.336  1.00  0.60           H  
ATOM    634  HA  ALA A  47      -4.195   6.139  -5.965  1.00  0.60           H  
ATOM    635 1HB  ALA A  47      -6.302   6.785  -4.858  1.00  0.60           H  
ATOM    636 2HB  ALA A  47      -4.962   6.709  -3.691  1.00  0.60           H  
ATOM    637 3HB  ALA A  47      -5.538   8.284  -4.283  1.00  0.60           H  
ATOM    638  N   ALA A  48      -4.886   9.232  -6.947  1.00  0.59           N  
ATOM    639  CA  ALA A  48      -5.448   9.937  -8.094  1.00  0.59           C  
ATOM    640  C   ALA A  48      -4.702   9.594  -9.374  1.00  0.59           C  
ATOM    641  O   ALA A  48      -5.315   9.390 -10.430  1.00  0.59           O  
ATOM    642  CB  ALA A  48      -5.410  11.425  -7.861  1.00  0.59           C  
ATOM    643  H   ALA A  48      -4.462   9.777  -6.193  1.00  0.59           H  
ATOM    644  HA  ALA A  48      -6.483   9.620  -8.210  1.00  0.59           H  
ATOM    645 1HB  ALA A  48      -5.857  11.918  -8.703  1.00  0.59           H  
ATOM    646 2HB  ALA A  48      -5.967  11.674  -6.962  1.00  0.59           H  
ATOM    647 3HB  ALA A  48      -4.375  11.743  -7.746  1.00  0.59           H  
ATOM    648  N   ILE A  49      -3.375   9.502  -9.276  1.00  0.59           N  
ATOM    649  CA  ILE A  49      -2.563   9.182 -10.435  1.00  0.59           C  
ATOM    650  C   ILE A  49      -2.801   7.749 -10.866  1.00  0.59           C  
ATOM    651  O   ILE A  49      -2.927   7.480 -12.057  1.00  0.59           O  
ATOM    652  CB  ILE A  49      -1.084   9.463 -10.213  1.00  0.59           C  
ATOM    653  CG1 ILE A  49      -0.851  10.922 -10.084  1.00  0.59           C  
ATOM    654  CG2 ILE A  49      -0.279   8.904 -11.372  1.00  0.59           C  
ATOM    655  CD1 ILE A  49       0.513  11.217  -9.624  1.00  0.59           C  
ATOM    656  H   ILE A  49      -2.918   9.677  -8.377  1.00  0.59           H  
ATOM    657  HA  ILE A  49      -2.878   9.830 -11.252  1.00  0.59           H  
ATOM    658  HB  ILE A  49      -0.769   9.003  -9.278  1.00  0.59           H  
ATOM    659 1HG1 ILE A  49      -1.014  11.408 -11.045  1.00  0.59           H  
ATOM    660 2HG1 ILE A  49      -1.559  11.332  -9.360  1.00  0.59           H  
ATOM    661 1HG2 ILE A  49       0.771   9.105 -11.217  1.00  0.59           H  
ATOM    662 2HG2 ILE A  49      -0.447   7.837 -11.428  1.00  0.59           H  
ATOM    663 3HG2 ILE A  49      -0.601   9.375 -12.301  1.00  0.59           H  
ATOM    664 1HD1 ILE A  49       0.637  12.294  -9.536  1.00  0.59           H  
ATOM    665 2HD1 ILE A  49       0.640  10.741  -8.661  1.00  0.59           H  
ATOM    666 3HD1 ILE A  49       1.236  10.824 -10.326  1.00  0.59           H  
ATOM    667  N   VAL A  50      -2.874   6.820  -9.916  1.00  0.58           N  
ATOM    668  CA  VAL A  50      -3.125   5.437 -10.274  1.00  0.58           C  
ATOM    669  C   VAL A  50      -4.445   5.322 -11.012  1.00  0.58           C  
ATOM    670  O   VAL A  50      -4.535   4.610 -12.014  1.00  0.58           O  
ATOM    671  CB  VAL A  50      -3.132   4.525  -9.038  1.00  0.58           C  
ATOM    672  CG1 VAL A  50      -3.642   3.136  -9.414  1.00  0.58           C  
ATOM    673  CG2 VAL A  50      -1.688   4.383  -8.517  1.00  0.58           C  
ATOM    674  H   VAL A  50      -2.753   7.075  -8.938  1.00  0.58           H  
ATOM    675  HA  VAL A  50      -2.326   5.101 -10.932  1.00  0.58           H  
ATOM    676  HB  VAL A  50      -3.781   4.953  -8.270  1.00  0.58           H  
ATOM    677 1HG1 VAL A  50      -3.631   2.495  -8.533  1.00  0.58           H  
ATOM    678 2HG1 VAL A  50      -4.662   3.214  -9.795  1.00  0.58           H  
ATOM    679 3HG1 VAL A  50      -3.004   2.705 -10.179  1.00  0.58           H  
ATOM    680 1HG2 VAL A  50      -1.679   3.737  -7.643  1.00  0.58           H  
ATOM    681 2HG2 VAL A  50      -1.061   3.950  -9.296  1.00  0.58           H  
ATOM    682 3HG2 VAL A  50      -1.299   5.349  -8.250  1.00  0.58           H  
ATOM    683  N   ALA A  51      -5.486   6.014 -10.543  1.00  0.57           N  
ATOM    684  CA  ALA A  51      -6.754   5.963 -11.257  1.00  0.57           C  
ATOM    685  C   ALA A  51      -6.601   6.475 -12.694  1.00  0.57           C  
ATOM    686  O   ALA A  51      -7.118   5.870 -13.642  1.00  0.57           O  
ATOM    687  CB  ALA A  51      -7.787   6.805 -10.531  1.00  0.57           C  
ATOM    688  H   ALA A  51      -5.401   6.573  -9.691  1.00  0.57           H  
ATOM    689  HA  ALA A  51      -7.083   4.926 -11.293  1.00  0.57           H  
ATOM    690 1HB  ALA A  51      -8.738   6.750 -11.054  1.00  0.57           H  
ATOM    691 2HB  ALA A  51      -7.906   6.432  -9.513  1.00  0.57           H  
ATOM    692 3HB  ALA A  51      -7.448   7.840 -10.497  1.00  0.57           H  
ATOM    693  N   GLN A  52      -5.842   7.564 -12.877  1.00  0.57           N  
ATOM    694  CA  GLN A  52      -5.625   8.105 -14.217  1.00  0.57           C  
ATOM    695  C   GLN A  52      -4.847   7.110 -15.087  1.00  0.57           C  
ATOM    696  O   GLN A  52      -5.188   6.880 -16.243  1.00  0.57           O  
ATOM    697  CB  GLN A  52      -4.906   9.458 -14.156  1.00  0.57           C  
ATOM    698  CG  GLN A  52      -4.766  10.132 -15.508  1.00  0.57           C  
ATOM    699  CD  GLN A  52      -4.114  11.527 -15.454  1.00  0.57           C  
ATOM    700  OE1 GLN A  52      -3.485  11.914 -14.466  1.00  0.57           O  
ATOM    701  NE2 GLN A  52      -4.276  12.293 -16.528  1.00  0.57           N  
ATOM    702  H   GLN A  52      -5.441   8.047 -12.069  1.00  0.57           H  
ATOM    703  HA  GLN A  52      -6.597   8.263 -14.684  1.00  0.57           H  
ATOM    704 1HB  GLN A  52      -5.439  10.120 -13.480  1.00  0.57           H  
ATOM    705 2HB  GLN A  52      -3.905   9.312 -13.745  1.00  0.57           H  
ATOM    706 1HG  GLN A  52      -4.156   9.491 -16.111  1.00  0.57           H  
ATOM    707 2HG  GLN A  52      -5.753  10.228 -15.959  1.00  0.57           H  
ATOM    708 1HE2 GLN A  52      -3.875  13.211 -16.551  1.00  0.57           H  
ATOM    709 2HE2 GLN A  52      -4.789  11.955 -17.316  1.00  0.57           H  
ATOM    710  N   ILE A  53      -3.829   6.471 -14.520  1.00  0.58           N  
ATOM    711  CA  ILE A  53      -3.043   5.483 -15.254  1.00  0.58           C  
ATOM    712  C   ILE A  53      -3.899   4.286 -15.641  1.00  0.58           C  
ATOM    713  O   ILE A  53      -3.848   3.798 -16.771  1.00  0.58           O  
ATOM    714  CB  ILE A  53      -1.856   4.969 -14.423  1.00  0.58           C  
ATOM    715  CG1 ILE A  53      -0.798   6.053 -14.188  1.00  0.58           C  
ATOM    716  CG2 ILE A  53      -1.217   3.803 -15.091  1.00  0.58           C  
ATOM    717  CD1 ILE A  53       0.245   5.634 -13.122  1.00  0.58           C  
ATOM    718  H   ILE A  53      -3.581   6.693 -13.559  1.00  0.58           H  
ATOM    719  HA  ILE A  53      -2.663   5.937 -16.160  1.00  0.58           H  
ATOM    720  HB  ILE A  53      -2.221   4.658 -13.443  1.00  0.58           H  
ATOM    721 1HG1 ILE A  53      -0.279   6.255 -15.125  1.00  0.58           H  
ATOM    722 2HG1 ILE A  53      -1.289   6.967 -13.863  1.00  0.58           H  
ATOM    723 1HG2 ILE A  53      -0.399   3.457 -14.473  1.00  0.58           H  
ATOM    724 2HG2 ILE A  53      -1.951   3.015 -15.212  1.00  0.58           H  
ATOM    725 3HG2 ILE A  53      -0.834   4.103 -16.058  1.00  0.58           H  
ATOM    726 1HD1 ILE A  53       0.975   6.432 -12.991  1.00  0.58           H  
ATOM    727 2HD1 ILE A  53      -0.256   5.443 -12.173  1.00  0.58           H  
ATOM    728 3HD1 ILE A  53       0.757   4.728 -13.444  1.00  0.58           H  
ATOM    729  N   THR A  54      -4.696   3.810 -14.700  1.00  0.60           N  
ATOM    730  CA  THR A  54      -5.529   2.648 -14.910  1.00  0.60           C  
ATOM    731  C   THR A  54      -6.506   2.818 -16.067  1.00  0.60           C  
ATOM    732  O   THR A  54      -6.560   1.982 -16.984  1.00  0.60           O  
ATOM    733  CB  THR A  54      -6.366   2.389 -13.640  1.00  0.60           C  
ATOM    734  OG1 THR A  54      -5.498   2.150 -12.529  1.00  0.60           O  
ATOM    735  CG2 THR A  54      -7.256   1.209 -13.828  1.00  0.60           C  
ATOM    736  H   THR A  54      -4.707   4.255 -13.786  1.00  0.60           H  
ATOM    737  HA  THR A  54      -4.891   1.796 -15.119  1.00  0.60           H  
ATOM    738  HB  THR A  54      -6.974   3.265 -13.430  1.00  0.60           H  
ATOM    739  HG1 THR A  54      -4.932   2.946 -12.408  1.00  0.60           H  
ATOM    740 1HG2 THR A  54      -7.839   1.047 -12.926  1.00  0.60           H  
ATOM    741 2HG2 THR A  54      -7.925   1.382 -14.669  1.00  0.60           H  
ATOM    742 3HG2 THR A  54      -6.646   0.357 -14.021  1.00  0.60           H  
ATOM    743  N   ASN A  55      -7.240   3.939 -16.046  1.00  0.63           N  
ATOM    744  CA  ASN A  55      -8.311   4.189 -17.003  1.00  0.63           C  
ATOM    745  C   ASN A  55      -7.975   5.088 -18.199  1.00  0.63           C  
ATOM    746  O   ASN A  55      -8.615   4.973 -19.247  1.00  0.63           O  
ATOM    747  CB  ASN A  55      -9.477   4.787 -16.246  1.00  0.63           C  
ATOM    748  CG  ASN A  55     -10.065   3.819 -15.247  1.00  0.63           C  
ATOM    749  OD1 ASN A  55     -10.174   2.614 -15.509  1.00  0.63           O  
ATOM    750  ND2 ASN A  55     -10.436   4.326 -14.098  1.00  0.63           N  
ATOM    751  H   ASN A  55      -7.102   4.608 -15.284  1.00  0.63           H  
ATOM    752  HA  ASN A  55      -8.618   3.227 -17.412  1.00  0.63           H  
ATOM    753 1HB  ASN A  55      -9.136   5.681 -15.715  1.00  0.63           H  
ATOM    754 2HB  ASN A  55     -10.250   5.096 -16.947  1.00  0.63           H  
ATOM    755 1HD2 ASN A  55     -10.831   3.736 -13.393  1.00  0.63           H  
ATOM    756 2HD2 ASN A  55     -10.323   5.306 -13.925  1.00  0.63           H  
ATOM    757  N   GLY A  56      -6.979   5.956 -18.069  1.00  0.66           N  
ATOM    758  CA  GLY A  56      -6.641   6.912 -19.117  1.00  0.66           C  
ATOM    759  C   GLY A  56      -7.489   8.166 -18.966  1.00  0.66           C  
ATOM    760  O   GLY A  56      -8.261   8.290 -18.012  1.00  0.66           O  
ATOM    761  H   GLY A  56      -6.442   6.014 -17.213  1.00  0.66           H  
ATOM    762 1HA  GLY A  56      -5.582   7.169 -19.051  1.00  0.66           H  
ATOM    763 2HA  GLY A  56      -6.805   6.469 -20.097  1.00  0.66           H  
ATOM    764  N   ASN A  57      -7.310   9.118 -19.876  1.00  0.69           N  
ATOM    765  CA  ASN A  57      -8.025  10.394 -19.828  1.00  0.69           C  
ATOM    766  C   ASN A  57      -7.919  11.131 -21.161  1.00  0.69           C  
ATOM    767  O   ASN A  57      -6.878  11.720 -21.483  1.00  0.69           O  
ATOM    768  CB  ASN A  57      -7.545  11.266 -18.664  1.00  0.69           C  
ATOM    769  CG  ASN A  57      -8.339  12.556 -18.508  1.00  0.69           C  
ATOM    770  OD1 ASN A  57      -8.835  13.127 -19.486  1.00  0.69           O  
ATOM    771  ND2 ASN A  57      -8.464  13.019 -17.287  1.00  0.69           N  
ATOM    772  H   ASN A  57      -6.682   8.915 -20.656  1.00  0.69           H  
ATOM    773  HA  ASN A  57      -9.083  10.182 -19.668  1.00  0.69           H  
ATOM    774 1HB  ASN A  57      -7.608  10.712 -17.729  1.00  0.69           H  
ATOM    775 2HB  ASN A  57      -6.496  11.518 -18.819  1.00  0.69           H  
ATOM    776 1HD2 ASN A  57      -8.977  13.864 -17.124  1.00  0.69           H  
ATOM    777 2HD2 ASN A  57      -8.061  12.525 -16.522  1.00  0.69           H  
ATOM    778  N   GLY A  58      -8.988  11.089 -21.951  1.00  0.71           N  
ATOM    779  CA  GLY A  58      -8.949  11.723 -23.258  1.00  0.71           C  
ATOM    780  C   GLY A  58      -7.863  11.084 -24.099  1.00  0.71           C  
ATOM    781  O   GLY A  58      -7.879   9.880 -24.339  1.00  0.71           O  
ATOM    782  H   GLY A  58      -9.817  10.605 -21.645  1.00  0.71           H  
ATOM    783 1HA  GLY A  58      -9.915  11.615 -23.750  1.00  0.71           H  
ATOM    784 2HA  GLY A  58      -8.756  12.790 -23.143  1.00  0.71           H  
ATOM    785  N   ALA A  59      -6.930  11.904 -24.568  1.00  0.72           N  
ATOM    786  CA  ALA A  59      -5.821  11.445 -25.398  1.00  0.72           C  
ATOM    787  C   ALA A  59      -4.930  10.418 -24.685  1.00  0.72           C  
ATOM    788  O   ALA A  59      -4.241   9.637 -25.343  1.00  0.72           O  
ATOM    789  CB  ALA A  59      -4.980  12.620 -25.835  1.00  0.72           C  
ATOM    790  H   ALA A  59      -6.986  12.881 -24.322  1.00  0.72           H  
ATOM    791  HA  ALA A  59      -6.244  10.965 -26.279  1.00  0.72           H  
ATOM    792 1HB  ALA A  59      -4.188  12.256 -26.483  1.00  0.72           H  
ATOM    793 2HB  ALA A  59      -5.596  13.334 -26.379  1.00  0.72           H  
ATOM    794 3HB  ALA A  59      -4.545  13.103 -24.961  1.00  0.72           H  
ATOM    795  N   MET A  60      -4.870  10.466 -23.350  1.00  0.71           N  
ATOM    796  CA  MET A  60      -4.030   9.530 -22.610  1.00  0.71           C  
ATOM    797  C   MET A  60      -4.657   8.132 -22.571  1.00  0.71           C  
ATOM    798  O   MET A  60      -5.776   7.989 -22.074  1.00  0.71           O  
ATOM    799  CB  MET A  60      -3.841   9.997 -21.174  1.00  0.71           C  
ATOM    800  CG  MET A  60      -2.994   9.061 -20.328  1.00  0.71           C  
ATOM    801  SD  MET A  60      -2.825   9.620 -18.651  1.00  0.71           S  
ATOM    802  CE  MET A  60      -2.212   8.135 -17.869  1.00  0.71           C  
ATOM    803  H   MET A  60      -5.468  11.113 -22.835  1.00  0.71           H  
ATOM    804  HA  MET A  60      -3.067   9.511 -23.101  1.00  0.71           H  
ATOM    805 1HB  MET A  60      -3.360  10.974 -21.172  1.00  0.71           H  
ATOM    806 2HB  MET A  60      -4.806  10.115 -20.694  1.00  0.71           H  
ATOM    807 1HG  MET A  60      -3.447   8.073 -20.313  1.00  0.71           H  
ATOM    808 2HG  MET A  60      -2.000   8.973 -20.759  1.00  0.71           H  
ATOM    809 1HE  MET A  60      -2.068   8.313 -16.802  1.00  0.71           H  
ATOM    810 2HE  MET A  60      -2.939   7.326 -18.014  1.00  0.71           H  
ATOM    811 3HE  MET A  60      -1.266   7.859 -18.315  1.00  0.71           H  
ATOM    812  N   PRO A  61      -3.958   7.067 -23.002  1.00  0.69           N  
ATOM    813  CA  PRO A  61      -4.452   5.705 -22.999  1.00  0.69           C  
ATOM    814  C   PRO A  61      -4.499   5.162 -21.589  1.00  0.69           C  
ATOM    815  O   PRO A  61      -3.733   5.603 -20.734  1.00  0.69           O  
ATOM    816  CB  PRO A  61      -3.412   4.959 -23.835  1.00  0.69           C  
ATOM    817  CG  PRO A  61      -2.130   5.748 -23.636  1.00  0.69           C  
ATOM    818  CD  PRO A  61      -2.574   7.203 -23.512  1.00  0.69           C  
ATOM    819  HA  PRO A  61      -5.448   5.676 -23.466  1.00  0.69           H  
ATOM    820 1HB  PRO A  61      -3.330   3.918 -23.473  1.00  0.69           H  
ATOM    821 2HB  PRO A  61      -3.733   4.914 -24.885  1.00  0.69           H  
ATOM    822 1HG  PRO A  61      -1.609   5.386 -22.735  1.00  0.69           H  
ATOM    823 2HG  PRO A  61      -1.449   5.586 -24.484  1.00  0.69           H  
ATOM    824 1HD  PRO A  61      -1.917   7.691 -22.786  1.00  0.69           H  
ATOM    825 2HD  PRO A  61      -2.568   7.702 -24.499  1.00  0.69           H  
ATOM    826  N   GLY A  62      -5.357   4.182 -21.350  1.00  0.67           N  
ATOM    827  CA  GLY A  62      -5.323   3.498 -20.065  1.00  0.67           C  
ATOM    828  C   GLY A  62      -4.257   2.420 -20.128  1.00  0.67           C  
ATOM    829  O   GLY A  62      -3.970   1.889 -21.207  1.00  0.67           O  
ATOM    830  H   GLY A  62      -6.006   3.881 -22.063  1.00  0.67           H  
ATOM    831 1HA  GLY A  62      -5.088   4.201 -19.265  1.00  0.67           H  
ATOM    832 2HA  GLY A  62      -6.296   3.058 -19.843  1.00  0.67           H  
ATOM    833  N   PHE A  63      -3.707   2.064 -18.974  1.00  0.65           N  
ATOM    834  CA  PHE A  63      -2.700   1.021 -18.893  1.00  0.65           C  
ATOM    835  C   PHE A  63      -3.152  -0.267 -18.194  1.00  0.65           C  
ATOM    836  O   PHE A  63      -2.370  -1.222 -18.059  1.00  0.65           O  
ATOM    837  CB  PHE A  63      -1.477   1.605 -18.224  1.00  0.65           C  
ATOM    838  CG  PHE A  63      -0.817   2.689 -19.029  1.00  0.65           C  
ATOM    839  CD1 PHE A  63      -1.194   4.022 -18.899  1.00  0.65           C  
ATOM    840  CD2 PHE A  63       0.212   2.382 -19.903  1.00  0.65           C  
ATOM    841  CE1 PHE A  63      -0.574   5.004 -19.633  1.00  0.65           C  
ATOM    842  CE2 PHE A  63       0.830   3.376 -20.631  1.00  0.65           C  
ATOM    843  CZ  PHE A  63       0.434   4.683 -20.494  1.00  0.65           C  
ATOM    844  H   PHE A  63      -3.968   2.569 -18.129  1.00  0.65           H  
ATOM    845  HA  PHE A  63      -2.424   0.755 -19.906  1.00  0.65           H  
ATOM    846 1HB  PHE A  63      -1.744   1.996 -17.259  1.00  0.65           H  
ATOM    847 2HB  PHE A  63      -0.758   0.836 -18.090  1.00  0.65           H  
ATOM    848  HD1 PHE A  63      -1.999   4.289 -18.220  1.00  0.65           H  
ATOM    849  HD2 PHE A  63       0.532   1.347 -20.014  1.00  0.65           H  
ATOM    850  HE1 PHE A  63      -0.887   6.031 -19.534  1.00  0.65           H  
ATOM    851  HE2 PHE A  63       1.640   3.131 -21.321  1.00  0.65           H  
ATOM    852  HZ  PHE A  63       0.930   5.461 -21.076  1.00  0.65           H  
ATOM    853  N   LYS A  64      -4.408  -0.337 -17.755  1.00  0.64           N  
ATOM    854  CA  LYS A  64      -4.849  -1.583 -17.144  1.00  0.64           C  
ATOM    855  C   LYS A  64      -4.684  -2.713 -18.151  1.00  0.64           C  
ATOM    856  O   LYS A  64      -5.115  -2.598 -19.296  1.00  0.64           O  
ATOM    857  CB  LYS A  64      -6.295  -1.491 -16.669  1.00  0.64           C  
ATOM    858  CG  LYS A  64      -6.756  -2.703 -15.858  1.00  0.64           C  
ATOM    859  CD  LYS A  64      -6.024  -2.726 -14.503  1.00  0.64           C  
ATOM    860  CE  LYS A  64      -6.510  -3.819 -13.573  1.00  0.64           C  
ATOM    861  NZ  LYS A  64      -5.708  -3.838 -12.308  1.00  0.64           N  
ATOM    862  H   LYS A  64      -5.054   0.456 -17.811  1.00  0.64           H  
ATOM    863  HA  LYS A  64      -4.211  -1.816 -16.297  1.00  0.64           H  
ATOM    864 1HB  LYS A  64      -6.421  -0.597 -16.075  1.00  0.64           H  
ATOM    865 2HB  LYS A  64      -6.952  -1.397 -17.532  1.00  0.64           H  
ATOM    866 1HG  LYS A  64      -7.829  -2.633 -15.681  1.00  0.64           H  
ATOM    867 2HG  LYS A  64      -6.553  -3.622 -16.403  1.00  0.64           H  
ATOM    868 1HD  LYS A  64      -4.956  -2.874 -14.674  1.00  0.64           H  
ATOM    869 2HD  LYS A  64      -6.150  -1.787 -13.997  1.00  0.64           H  
ATOM    870 1HE  LYS A  64      -7.556  -3.644 -13.326  1.00  0.64           H  
ATOM    871 2HE  LYS A  64      -6.418  -4.786 -14.066  1.00  0.64           H  
ATOM    872 1HZ  LYS A  64      -6.017  -4.558 -11.678  1.00  0.64           H  
ATOM    873 2HZ  LYS A  64      -4.730  -4.003 -12.518  1.00  0.64           H  
ATOM    874 3HZ  LYS A  64      -5.765  -2.950 -11.815  1.00  0.64           H  
ATOM    875  N   GLY A  65      -4.045  -3.800 -17.735  1.00  0.64           N  
ATOM    876  CA  GLY A  65      -3.822  -4.947 -18.614  1.00  0.64           C  
ATOM    877  C   GLY A  65      -2.455  -4.906 -19.304  1.00  0.64           C  
ATOM    878  O   GLY A  65      -2.020  -5.904 -19.881  1.00  0.64           O  
ATOM    879  H   GLY A  65      -3.699  -3.835 -16.786  1.00  0.64           H  
ATOM    880 1HA  GLY A  65      -3.904  -5.862 -18.029  1.00  0.64           H  
ATOM    881 2HA  GLY A  65      -4.608  -4.982 -19.367  1.00  0.64           H  
ATOM    882  N   ARG A  66      -1.773  -3.762 -19.230  1.00  0.64           N  
ATOM    883  CA  ARG A  66      -0.447  -3.614 -19.815  1.00  0.64           C  
ATOM    884  C   ARG A  66       0.581  -3.678 -18.694  1.00  0.64           C  
ATOM    885  O   ARG A  66       1.641  -4.294 -18.838  1.00  0.64           O  
ATOM    886  CB  ARG A  66      -0.327  -2.294 -20.558  1.00  0.64           C  
ATOM    887  CG  ARG A  66      -1.198  -2.182 -21.799  1.00  0.64           C  
ATOM    888  CD  ARG A  66      -1.093  -0.838 -22.436  1.00  0.64           C  
ATOM    889  NE  ARG A  66       0.240  -0.573 -22.942  1.00  0.64           N  
ATOM    890  CZ  ARG A  66       0.660   0.628 -23.380  1.00  0.64           C  
ATOM    891  NH1 ARG A  66      -0.162   1.656 -23.372  1.00  0.64           N  
ATOM    892  NH2 ARG A  66       1.898   0.775 -23.816  1.00  0.64           N  
ATOM    893  H   ARG A  66      -2.184  -2.961 -18.758  1.00  0.64           H  
ATOM    894  HA  ARG A  66      -0.266  -4.431 -20.512  1.00  0.64           H  
ATOM    895 1HB  ARG A  66      -0.594  -1.476 -19.891  1.00  0.64           H  
ATOM    896 2HB  ARG A  66       0.709  -2.142 -20.859  1.00  0.64           H  
ATOM    897 1HG  ARG A  66      -0.905  -2.940 -22.524  1.00  0.64           H  
ATOM    898 2HG  ARG A  66      -2.243  -2.335 -21.510  1.00  0.64           H  
ATOM    899 1HD  ARG A  66      -1.792  -0.776 -23.268  1.00  0.64           H  
ATOM    900 2HD  ARG A  66      -1.334  -0.071 -21.711  1.00  0.64           H  
ATOM    901  HE  ARG A  66       0.901  -1.340 -22.963  1.00  0.64           H  
ATOM    902 1HH1 ARG A  66      -1.113   1.546 -23.033  1.00  0.64           H  
ATOM    903 2HH1 ARG A  66       0.159   2.557 -23.695  1.00  0.64           H  
ATOM    904 1HH2 ARG A  66       2.532  -0.014 -23.818  1.00  0.64           H  
ATOM    905 2HH2 ARG A  66       2.216   1.676 -24.143  1.00  0.64           H  
ATOM    906  N   ILE A  67       0.233  -3.064 -17.562  1.00  0.64           N  
ATOM    907  CA  ILE A  67       1.103  -3.059 -16.385  1.00  0.64           C  
ATOM    908  C   ILE A  67       0.299  -3.545 -15.173  1.00  0.64           C  
ATOM    909  O   ILE A  67      -0.937  -3.485 -15.178  1.00  0.64           O  
ATOM    910  CB  ILE A  67       1.732  -1.665 -16.150  1.00  0.64           C  
ATOM    911  CG1 ILE A  67       0.691  -0.651 -15.875  1.00  0.64           C  
ATOM    912  CG2 ILE A  67       2.565  -1.222 -17.351  1.00  0.64           C  
ATOM    913  CD1 ILE A  67       1.274   0.710 -15.519  1.00  0.64           C  
ATOM    914  H   ILE A  67      -0.650  -2.557 -17.547  1.00  0.64           H  
ATOM    915  HA  ILE A  67       1.920  -3.763 -16.542  1.00  0.64           H  
ATOM    916  HB  ILE A  67       2.372  -1.720 -15.286  1.00  0.64           H  
ATOM    917 1HG1 ILE A  67       0.066  -0.577 -16.735  1.00  0.64           H  
ATOM    918 2HG1 ILE A  67       0.081  -0.997 -15.049  1.00  0.64           H  
ATOM    919 1HG2 ILE A  67       3.010  -0.253 -17.137  1.00  0.64           H  
ATOM    920 2HG2 ILE A  67       3.352  -1.954 -17.533  1.00  0.64           H  
ATOM    921 3HG2 ILE A  67       1.934  -1.141 -18.235  1.00  0.64           H  
ATOM    922 1HD1 ILE A  67       0.478   1.405 -15.344  1.00  0.64           H  
ATOM    923 2HD1 ILE A  67       1.893   0.620 -14.622  1.00  0.64           H  
ATOM    924 3HD1 ILE A  67       1.881   1.072 -16.347  1.00  0.64           H  
ATOM    925  N   SER A  68       0.994  -4.052 -14.146  1.00  0.64           N  
ATOM    926  CA  SER A  68       0.325  -4.553 -12.937  1.00  0.64           C  
ATOM    927  C   SER A  68      -0.094  -3.444 -11.992  1.00  0.64           C  
ATOM    928  O   SER A  68       0.354  -2.309 -12.127  1.00  0.64           O  
ATOM    929  CB  SER A  68       1.229  -5.519 -12.192  1.00  0.64           C  
ATOM    930  OG  SER A  68       2.361  -4.868 -11.683  1.00  0.64           O  
ATOM    931  H   SER A  68       2.026  -4.071 -14.178  1.00  0.64           H  
ATOM    932  HA  SER A  68      -0.572  -5.090 -13.245  1.00  0.64           H  
ATOM    933 1HB  SER A  68       0.674  -5.976 -11.376  1.00  0.64           H  
ATOM    934 2HB  SER A  68       1.541  -6.316 -12.863  1.00  0.64           H  
ATOM    935  HG  SER A  68       2.944  -4.715 -12.472  1.00  0.64           H  
ATOM    936  N   ASP A  69      -0.912  -3.783 -10.994  1.00  0.62           N  
ATOM    937  CA  ASP A  69      -1.317  -2.781 -10.014  1.00  0.62           C  
ATOM    938  C   ASP A  69      -0.094  -2.235  -9.268  1.00  0.62           C  
ATOM    939  O   ASP A  69      -0.010  -1.037  -8.985  1.00  0.62           O  
ATOM    940  CB  ASP A  69      -2.281  -3.393  -8.997  1.00  0.62           C  
ATOM    941  CG  ASP A  69      -3.684  -3.746  -9.563  1.00  0.62           C  
ATOM    942  OD1 ASP A  69      -4.037  -3.327 -10.659  1.00  0.62           O  
ATOM    943  OD2 ASP A  69      -4.388  -4.452  -8.892  1.00  0.62           O  
ATOM    944  H   ASP A  69      -1.254  -4.730 -10.922  1.00  0.62           H  
ATOM    945  HA  ASP A  69      -1.806  -1.956 -10.533  1.00  0.62           H  
ATOM    946 1HB  ASP A  69      -1.839  -4.299  -8.582  1.00  0.62           H  
ATOM    947 2HB  ASP A  69      -2.411  -2.695  -8.167  1.00  0.62           H  
ATOM    948  N   SER A  70       0.870  -3.115  -8.964  1.00  0.61           N  
ATOM    949  CA  SER A  70       2.074  -2.686  -8.259  1.00  0.61           C  
ATOM    950  C   SER A  70       2.874  -1.744  -9.142  1.00  0.61           C  
ATOM    951  O   SER A  70       3.363  -0.711  -8.684  1.00  0.61           O  
ATOM    952  CB  SER A  70       2.927  -3.878  -7.861  1.00  0.61           C  
ATOM    953  OG  SER A  70       2.277  -4.667  -6.895  1.00  0.61           O  
ATOM    954  H   SER A  70       0.758  -4.083  -9.227  1.00  0.61           H  
ATOM    955  HA  SER A  70       1.778  -2.146  -7.357  1.00  0.61           H  
ATOM    956 1HB  SER A  70       3.138  -4.480  -8.747  1.00  0.61           H  
ATOM    957 2HB  SER A  70       3.882  -3.527  -7.470  1.00  0.61           H  
ATOM    958  HG  SER A  70       2.133  -4.091  -6.138  1.00  0.61           H  
ATOM    959  N   ASP A  71       2.963  -2.069 -10.433  1.00  0.59           N  
ATOM    960  CA  ASP A  71       3.700  -1.214 -11.354  1.00  0.59           C  
ATOM    961  C   ASP A  71       3.059   0.175 -11.379  1.00  0.59           C  
ATOM    962  O   ASP A  71       3.755   1.191 -11.348  1.00  0.59           O  
ATOM    963  CB  ASP A  71       3.633  -1.822 -12.744  1.00  0.59           C  
ATOM    964  CG  ASP A  71       4.453  -3.098 -12.974  1.00  0.59           C  
ATOM    965  OD1 ASP A  71       5.443  -3.340 -12.305  1.00  0.59           O  
ATOM    966  OD2 ASP A  71       3.943  -3.930 -13.733  1.00  0.59           O  
ATOM    967  H   ASP A  71       2.542  -2.936 -10.778  1.00  0.59           H  
ATOM    968  HA  ASP A  71       4.733  -1.130 -11.017  1.00  0.59           H  
ATOM    969 1HB  ASP A  71       2.608  -2.069 -12.936  1.00  0.59           H  
ATOM    970 2HB  ASP A  71       3.891  -1.093 -13.483  1.00  0.59           H  
ATOM    971  N   MET A  72       1.722   0.223 -11.372  1.00  0.58           N  
ATOM    972  CA  MET A  72       1.020   1.497 -11.379  1.00  0.58           C  
ATOM    973  C   MET A  72       1.342   2.334 -10.155  1.00  0.58           C  
ATOM    974  O   MET A  72       1.599   3.536 -10.277  1.00  0.58           O  
ATOM    975  CB  MET A  72      -0.478   1.282 -11.455  1.00  0.58           C  
ATOM    976  CG  MET A  72      -0.953   0.758 -12.739  1.00  0.58           C  
ATOM    977  SD  MET A  72      -2.692   0.497 -12.789  1.00  0.58           S  
ATOM    978  CE  MET A  72      -2.857  -0.132 -14.439  1.00  0.58           C  
ATOM    979  H   MET A  72       1.190  -0.649 -11.403  1.00  0.58           H  
ATOM    980  HA  MET A  72       1.338   2.057 -12.258  1.00  0.58           H  
ATOM    981 1HB  MET A  72      -0.795   0.603 -10.673  1.00  0.58           H  
ATOM    982 2HB  MET A  72      -0.979   2.232 -11.289  1.00  0.58           H  
ATOM    983 1HG  MET A  72      -0.707   1.447 -13.494  1.00  0.58           H  
ATOM    984 2HG  MET A  72      -0.458  -0.175 -12.947  1.00  0.58           H  
ATOM    985 1HE  MET A  72      -3.900  -0.335 -14.622  1.00  0.58           H  
ATOM    986 2HE  MET A  72      -2.495   0.604 -15.154  1.00  0.58           H  
ATOM    987 3HE  MET A  72      -2.279  -1.055 -14.540  1.00  0.58           H  
ATOM    988  N   GLU A  73       1.353   1.703  -8.975  1.00  0.57           N  
ATOM    989  CA  GLU A  73       1.679   2.437  -7.755  1.00  0.57           C  
ATOM    990  C   GLU A  73       3.108   2.960  -7.795  1.00  0.57           C  
ATOM    991  O   GLU A  73       3.365   4.101  -7.395  1.00  0.57           O  
ATOM    992  CB  GLU A  73       1.467   1.564  -6.513  1.00  0.57           C  
ATOM    993  CG  GLU A  73      -0.019   1.300  -6.192  1.00  0.57           C  
ATOM    994  CD  GLU A  73      -0.252   0.416  -4.974  1.00  0.57           C  
ATOM    995  OE1 GLU A  73       0.690  -0.145  -4.464  1.00  0.57           O  
ATOM    996  OE2 GLU A  73      -1.383   0.321  -4.550  1.00  0.57           O  
ATOM    997  H   GLU A  73       1.113   0.710  -8.932  1.00  0.57           H  
ATOM    998  HA  GLU A  73       1.012   3.293  -7.682  1.00  0.57           H  
ATOM    999 1HB  GLU A  73       1.955   0.598  -6.665  1.00  0.57           H  
ATOM   1000 2HB  GLU A  73       1.931   2.037  -5.647  1.00  0.57           H  
ATOM   1001 1HG  GLU A  73      -0.510   2.257  -6.024  1.00  0.57           H  
ATOM   1002 2HG  GLU A  73      -0.481   0.837  -7.065  1.00  0.57           H  
ATOM   1003  N   ASP A  74       4.031   2.156  -8.327  1.00  0.56           N  
ATOM   1004  CA  ASP A  74       5.415   2.588  -8.434  1.00  0.56           C  
ATOM   1005  C   ASP A  74       5.558   3.764  -9.397  1.00  0.56           C  
ATOM   1006  O   ASP A  74       6.271   4.727  -9.094  1.00  0.56           O  
ATOM   1007  CB  ASP A  74       6.301   1.411  -8.834  1.00  0.56           C  
ATOM   1008  CG  ASP A  74       6.524   0.408  -7.660  1.00  0.56           C  
ATOM   1009  OD1 ASP A  74       6.255   0.755  -6.524  1.00  0.56           O  
ATOM   1010  OD2 ASP A  74       6.971  -0.676  -7.903  1.00  0.56           O  
ATOM   1011  H   ASP A  74       3.762   1.218  -8.635  1.00  0.56           H  
ATOM   1012  HA  ASP A  74       5.744   2.925  -7.457  1.00  0.56           H  
ATOM   1013 1HB  ASP A  74       5.850   0.882  -9.677  1.00  0.56           H  
ATOM   1014 2HB  ASP A  74       7.268   1.775  -9.151  1.00  0.56           H  
ATOM   1015  N   VAL A  75       4.828   3.737 -10.517  1.00  0.55           N  
ATOM   1016  CA  VAL A  75       4.883   4.853 -11.454  1.00  0.55           C  
ATOM   1017  C   VAL A  75       4.307   6.090 -10.819  1.00  0.55           C  
ATOM   1018  O   VAL A  75       4.866   7.177 -10.939  1.00  0.55           O  
ATOM   1019  CB  VAL A  75       4.118   4.575 -12.749  1.00  0.55           C  
ATOM   1020  CG1 VAL A  75       4.039   5.855 -13.583  1.00  0.55           C  
ATOM   1021  CG2 VAL A  75       4.826   3.560 -13.522  1.00  0.55           C  
ATOM   1022  H   VAL A  75       4.257   2.918 -10.730  1.00  0.55           H  
ATOM   1023  HA  VAL A  75       5.926   5.039 -11.711  1.00  0.55           H  
ATOM   1024  HB  VAL A  75       3.106   4.240 -12.510  1.00  0.55           H  
ATOM   1025 1HG1 VAL A  75       3.498   5.654 -14.504  1.00  0.55           H  
ATOM   1026 2HG1 VAL A  75       3.521   6.629 -13.018  1.00  0.55           H  
ATOM   1027 3HG1 VAL A  75       5.046   6.188 -13.817  1.00  0.55           H  
ATOM   1028 1HG2 VAL A  75       4.277   3.378 -14.440  1.00  0.55           H  
ATOM   1029 2HG2 VAL A  75       5.829   3.928 -13.754  1.00  0.55           H  
ATOM   1030 3HG2 VAL A  75       4.896   2.647 -12.947  1.00  0.55           H  
ATOM   1031  N   ALA A  76       3.173   5.947 -10.154  1.00  0.55           N  
ATOM   1032  CA  ALA A  76       2.549   7.084  -9.520  1.00  0.55           C  
ATOM   1033  C   ALA A  76       3.468   7.713  -8.481  1.00  0.55           C  
ATOM   1034  O   ALA A  76       3.599   8.938  -8.408  1.00  0.55           O  
ATOM   1035  CB  ALA A  76       1.271   6.630  -8.889  1.00  0.55           C  
ATOM   1036  H   ALA A  76       2.729   5.030 -10.090  1.00  0.55           H  
ATOM   1037  HA  ALA A  76       2.350   7.830 -10.282  1.00  0.55           H  
ATOM   1038 1HB  ALA A  76       0.769   7.465  -8.416  1.00  0.55           H  
ATOM   1039 2HB  ALA A  76       0.625   6.199  -9.654  1.00  0.55           H  
ATOM   1040 3HB  ALA A  76       1.504   5.875  -8.152  1.00  0.55           H  
ATOM   1041  N   ALA A  77       4.162   6.877  -7.703  1.00  0.55           N  
ATOM   1042  CA  ALA A  77       5.098   7.389  -6.718  1.00  0.55           C  
ATOM   1043  C   ALA A  77       6.230   8.151  -7.400  1.00  0.55           C  
ATOM   1044  O   ALA A  77       6.632   9.225  -6.941  1.00  0.55           O  
ATOM   1045  CB  ALA A  77       5.648   6.248  -5.902  1.00  0.55           C  
ATOM   1046  H   ALA A  77       4.016   5.868  -7.773  1.00  0.55           H  
ATOM   1047  HA  ALA A  77       4.566   8.079  -6.066  1.00  0.55           H  
ATOM   1048 1HB  ALA A  77       6.333   6.630  -5.150  1.00  0.55           H  
ATOM   1049 2HB  ALA A  77       4.816   5.735  -5.421  1.00  0.55           H  
ATOM   1050 3HB  ALA A  77       6.176   5.552  -6.558  1.00  0.55           H  
ATOM   1051  N   TYR A  78       6.719   7.601  -8.519  1.00  0.55           N  
ATOM   1052  CA  TYR A  78       7.765   8.226  -9.316  1.00  0.55           C  
ATOM   1053  C   TYR A  78       7.319   9.589  -9.801  1.00  0.55           C  
ATOM   1054  O   TYR A  78       8.031  10.581  -9.623  1.00  0.55           O  
ATOM   1055  CB  TYR A  78       8.182   7.333 -10.479  1.00  0.55           C  
ATOM   1056  CG  TYR A  78       9.134   7.986 -11.426  1.00  0.55           C  
ATOM   1057  CD1 TYR A  78      10.479   8.065 -11.130  1.00  0.55           C  
ATOM   1058  CD2 TYR A  78       8.645   8.530 -12.602  1.00  0.55           C  
ATOM   1059  CE1 TYR A  78      11.338   8.683 -12.022  1.00  0.55           C  
ATOM   1060  CE2 TYR A  78       9.499   9.145 -13.480  1.00  0.55           C  
ATOM   1061  CZ  TYR A  78      10.838   9.218 -13.204  1.00  0.55           C  
ATOM   1062  OH  TYR A  78      11.685   9.838 -14.095  1.00  0.55           O  
ATOM   1063  H   TYR A  78       6.354   6.699  -8.826  1.00  0.55           H  
ATOM   1064  HA  TYR A  78       8.634   8.383  -8.692  1.00  0.55           H  
ATOM   1065 1HB  TYR A  78       8.658   6.432 -10.085  1.00  0.55           H  
ATOM   1066 2HB  TYR A  78       7.316   7.019 -11.039  1.00  0.55           H  
ATOM   1067  HD1 TYR A  78      10.863   7.638 -10.200  1.00  0.55           H  
ATOM   1068  HD2 TYR A  78       7.579   8.472 -12.827  1.00  0.55           H  
ATOM   1069  HE1 TYR A  78      12.402   8.748 -11.797  1.00  0.55           H  
ATOM   1070  HE2 TYR A  78       9.115   9.576 -14.397  1.00  0.55           H  
ATOM   1071  HH  TYR A  78      11.174  10.396 -14.687  1.00  0.55           H  
ATOM   1072  N   VAL A  79       6.127   9.648 -10.388  1.00  0.55           N  
ATOM   1073  CA  VAL A  79       5.614  10.900 -10.908  1.00  0.55           C  
ATOM   1074  C   VAL A  79       5.502  11.948  -9.822  1.00  0.55           C  
ATOM   1075  O   VAL A  79       5.933  13.083 -10.024  1.00  0.55           O  
ATOM   1076  CB  VAL A  79       4.238  10.689 -11.571  1.00  0.55           C  
ATOM   1077  CG1 VAL A  79       3.588  12.055 -11.877  1.00  0.55           C  
ATOM   1078  CG2 VAL A  79       4.428   9.908 -12.873  1.00  0.55           C  
ATOM   1079  H   VAL A  79       5.582   8.795 -10.490  1.00  0.55           H  
ATOM   1080  HA  VAL A  79       6.308  11.259 -11.668  1.00  0.55           H  
ATOM   1081  HB  VAL A  79       3.587  10.135 -10.891  1.00  0.55           H  
ATOM   1082 1HG1 VAL A  79       2.618  11.900 -12.346  1.00  0.55           H  
ATOM   1083 2HG1 VAL A  79       3.453  12.612 -10.948  1.00  0.55           H  
ATOM   1084 3HG1 VAL A  79       4.229  12.619 -12.541  1.00  0.55           H  
ATOM   1085 1HG2 VAL A  79       3.462   9.749 -13.350  1.00  0.55           H  
ATOM   1086 2HG2 VAL A  79       5.076  10.476 -13.534  1.00  0.55           H  
ATOM   1087 3HG2 VAL A  79       4.887   8.947 -12.659  1.00  0.55           H  
ATOM   1088  N   LEU A  80       4.966  11.584  -8.662  1.00  0.56           N  
ATOM   1089  CA  LEU A  80       4.865  12.557  -7.590  1.00  0.56           C  
ATOM   1090  C   LEU A  80       6.224  12.999  -7.090  1.00  0.56           C  
ATOM   1091  O   LEU A  80       6.435  14.182  -6.844  1.00  0.56           O  
ATOM   1092  CB  LEU A  80       4.040  11.977  -6.461  1.00  0.56           C  
ATOM   1093  CG  LEU A  80       2.638  11.821  -6.845  1.00  0.56           C  
ATOM   1094  CD1 LEU A  80       1.916  11.082  -5.824  1.00  0.56           C  
ATOM   1095  CD2 LEU A  80       2.014  13.194  -7.060  1.00  0.56           C  
ATOM   1096  H   LEU A  80       4.617  10.632  -8.532  1.00  0.56           H  
ATOM   1097  HA  LEU A  80       4.344  13.429  -7.977  1.00  0.56           H  
ATOM   1098 1HB  LEU A  80       4.440  10.993  -6.201  1.00  0.56           H  
ATOM   1099 2HB  LEU A  80       4.100  12.633  -5.591  1.00  0.56           H  
ATOM   1100  HG  LEU A  80       2.603  11.251  -7.759  1.00  0.56           H  
ATOM   1101 1HD1 LEU A  80       0.918  10.972  -6.165  1.00  0.56           H  
ATOM   1102 2HD1 LEU A  80       2.383  10.115  -5.708  1.00  0.56           H  
ATOM   1103 3HD1 LEU A  80       1.935  11.622  -4.880  1.00  0.56           H  
ATOM   1104 1HD2 LEU A  80       0.980  13.071  -7.360  1.00  0.56           H  
ATOM   1105 2HD2 LEU A  80       2.052  13.763  -6.130  1.00  0.56           H  
ATOM   1106 3HD2 LEU A  80       2.556  13.723  -7.834  1.00  0.56           H  
ATOM   1107  N   ASP A  81       7.182  12.079  -6.992  1.00  0.57           N  
ATOM   1108  CA  ASP A  81       8.504  12.456  -6.513  1.00  0.57           C  
ATOM   1109  C   ASP A  81       9.133  13.475  -7.461  1.00  0.57           C  
ATOM   1110  O   ASP A  81       9.657  14.515  -7.039  1.00  0.57           O  
ATOM   1111  CB  ASP A  81       9.407  11.221  -6.402  1.00  0.57           C  
ATOM   1112  CG  ASP A  81      10.757  11.527  -5.770  1.00  0.57           C  
ATOM   1113  OD1 ASP A  81      10.798  11.794  -4.589  1.00  0.57           O  
ATOM   1114  OD2 ASP A  81      11.764  11.564  -6.456  1.00  0.57           O  
ATOM   1115  H   ASP A  81       6.988  11.099  -7.206  1.00  0.57           H  
ATOM   1116  HA  ASP A  81       8.400  12.914  -5.529  1.00  0.57           H  
ATOM   1117 1HB  ASP A  81       8.900  10.456  -5.810  1.00  0.57           H  
ATOM   1118 2HB  ASP A  81       9.566  10.799  -7.397  1.00  0.57           H  
ATOM   1119  N   GLN A  82       9.079  13.182  -8.757  1.00  0.59           N  
ATOM   1120  CA  GLN A  82       9.679  14.077  -9.724  1.00  0.59           C  
ATOM   1121  C   GLN A  82       8.935  15.411  -9.717  1.00  0.59           C  
ATOM   1122  O   GLN A  82       9.547  16.487  -9.774  1.00  0.59           O  
ATOM   1123  CB  GLN A  82       9.614  13.427 -11.112  1.00  0.59           C  
ATOM   1124  CG  GLN A  82      10.456  12.164 -11.254  1.00  0.59           C  
ATOM   1125  CD  GLN A  82      11.942  12.386 -11.158  1.00  0.59           C  
ATOM   1126  OE1 GLN A  82      12.494  13.177 -11.920  1.00  0.59           O  
ATOM   1127  NE2 GLN A  82      12.606  11.699 -10.232  1.00  0.59           N  
ATOM   1128  H   GLN A  82       8.631  12.318  -9.067  1.00  0.59           H  
ATOM   1129  HA  GLN A  82      10.718  14.252  -9.448  1.00  0.59           H  
ATOM   1130 1HB  GLN A  82       8.576  13.155 -11.329  1.00  0.59           H  
ATOM   1131 2HB  GLN A  82       9.933  14.146 -11.869  1.00  0.59           H  
ATOM   1132 1HG  GLN A  82      10.175  11.463 -10.474  1.00  0.59           H  
ATOM   1133 2HG  GLN A  82      10.238  11.746 -12.223  1.00  0.59           H  
ATOM   1134 1HE2 GLN A  82      13.594  11.814 -10.133  1.00  0.59           H  
ATOM   1135 2HE2 GLN A  82      12.119  11.065  -9.628  1.00  0.59           H  
ATOM   1136  N   ALA A  83       7.604  15.357  -9.579  1.00  0.64           N  
ATOM   1137  CA  ALA A  83       6.800  16.565  -9.556  1.00  0.64           C  
ATOM   1138  C   ALA A  83       7.147  17.448  -8.364  1.00  0.64           C  
ATOM   1139  O   ALA A  83       7.326  18.655  -8.529  1.00  0.64           O  
ATOM   1140  CB  ALA A  83       5.339  16.204  -9.526  1.00  0.64           C  
ATOM   1141  H   ALA A  83       7.123  14.459  -9.534  1.00  0.64           H  
ATOM   1142  HA  ALA A  83       7.005  17.125 -10.469  1.00  0.64           H  
ATOM   1143 1HB  ALA A  83       4.744  17.104  -9.543  1.00  0.64           H  
ATOM   1144 2HB  ALA A  83       5.105  15.595 -10.394  1.00  0.64           H  
ATOM   1145 3HB  ALA A  83       5.126  15.641  -8.629  1.00  0.64           H  
ATOM   1146  N   GLU A  84       7.347  16.843  -7.179  1.00  0.73           N  
ATOM   1147  CA  GLU A  84       7.692  17.608  -5.975  1.00  0.73           C  
ATOM   1148  C   GLU A  84       9.020  18.323  -6.137  1.00  0.73           C  
ATOM   1149  O   GLU A  84       9.197  19.441  -5.646  1.00  0.73           O  
ATOM   1150  CB  GLU A  84       7.761  16.732  -4.706  1.00  0.73           C  
ATOM   1151  CG  GLU A  84       6.416  16.236  -4.150  1.00  0.73           C  
ATOM   1152  CD  GLU A  84       6.546  15.435  -2.855  1.00  0.73           C  
ATOM   1153  OE1 GLU A  84       7.650  15.204  -2.422  1.00  0.73           O  
ATOM   1154  OE2 GLU A  84       5.533  15.066  -2.299  1.00  0.73           O  
ATOM   1155  H   GLU A  84       7.206  15.837  -7.102  1.00  0.73           H  
ATOM   1156  HA  GLU A  84       6.921  18.360  -5.821  1.00  0.73           H  
ATOM   1157 1HB  GLU A  84       8.367  15.848  -4.921  1.00  0.73           H  
ATOM   1158 2HB  GLU A  84       8.265  17.284  -3.915  1.00  0.73           H  
ATOM   1159 1HG  GLU A  84       5.795  17.104  -3.953  1.00  0.73           H  
ATOM   1160 2HG  GLU A  84       5.923  15.628  -4.896  1.00  0.73           H  
ATOM   1161  N   LYS A  85       9.949  17.690  -6.848  1.00  0.86           N  
ATOM   1162  CA  LYS A  85      11.264  18.267  -7.069  1.00  0.86           C  
ATOM   1163  C   LYS A  85      11.279  19.259  -8.241  1.00  0.86           C  
ATOM   1164  O   LYS A  85      12.280  19.945  -8.463  1.00  0.86           O  
ATOM   1165  CB  LYS A  85      12.288  17.155  -7.323  1.00  0.86           C  
ATOM   1166  CG  LYS A  85      12.560  16.233  -6.135  1.00  0.86           C  
ATOM   1167  CD  LYS A  85      13.646  15.226  -6.480  1.00  0.86           C  
ATOM   1168  CE  LYS A  85      14.061  14.387  -5.278  1.00  0.86           C  
ATOM   1169  NZ  LYS A  85      13.013  13.420  -4.884  1.00  0.86           N  
ATOM   1170  H   LYS A  85       9.747  16.751  -7.202  1.00  0.86           H  
ATOM   1171  HA  LYS A  85      11.555  18.808  -6.170  1.00  0.86           H  
ATOM   1172 1HB  LYS A  85      11.947  16.532  -8.157  1.00  0.86           H  
ATOM   1173 2HB  LYS A  85      13.231  17.598  -7.610  1.00  0.86           H  
ATOM   1174 1HG  LYS A  85      12.873  16.823  -5.276  1.00  0.86           H  
ATOM   1175 2HG  LYS A  85      11.647  15.692  -5.875  1.00  0.86           H  
ATOM   1176 1HD  LYS A  85      13.280  14.561  -7.269  1.00  0.86           H  
ATOM   1177 2HD  LYS A  85      14.507  15.755  -6.846  1.00  0.86           H  
ATOM   1178 1HE  LYS A  85      14.973  13.842  -5.518  1.00  0.86           H  
ATOM   1179 2HE  LYS A  85      14.257  15.052  -4.439  1.00  0.86           H  
ATOM   1180 1HZ  LYS A  85      13.293  12.877  -4.092  1.00  0.86           H  
ATOM   1181 2HZ  LYS A  85      12.150  13.899  -4.656  1.00  0.86           H  
ATOM   1182 3HZ  LYS A  85      12.817  12.768  -5.655  1.00  0.86           H  
ATOM   1183  N   GLY A  86      10.188  19.306  -9.019  1.00  1.03           N  
ATOM   1184  CA  GLY A  86      10.087  20.160 -10.199  1.00  1.03           C  
ATOM   1185  C   GLY A  86      10.871  19.607 -11.393  1.00  1.03           C  
ATOM   1186  O   GLY A  86      11.133  20.340 -12.361  1.00  1.03           O  
ATOM   1187  H   GLY A  86       9.368  18.758  -8.774  1.00  1.03           H  
ATOM   1188 1HA  GLY A  86       9.035  20.256 -10.470  1.00  1.03           H  
ATOM   1189 2HA  GLY A  86      10.446  21.157  -9.955  1.00  1.03           H  
ATOM   1190  N   TRP A  87      11.268  18.336 -11.302  1.00  1.22           N  
ATOM   1191  CA  TRP A  87      12.088  17.679 -12.305  1.00  1.22           C  
ATOM   1192  C   TRP A  87      11.300  17.294 -13.545  1.00  1.22           C  
ATOM   1193  O   TRP A  87      11.875  17.270 -14.633  1.00  1.22           O  
ATOM   1194  OXT TRP A  87      10.088  17.522 -13.528  1.00  1.22           O  
ATOM   1195  CB  TRP A  87      12.794  16.475 -11.681  1.00  1.22           C  
ATOM   1196  CG  TRP A  87      13.902  16.889 -10.741  1.00  1.22           C  
ATOM   1197  CD1 TRP A  87      14.205  18.166 -10.367  1.00  1.22           C  
ATOM   1198  CD2 TRP A  87      14.860  16.041 -10.063  1.00  1.22           C  
ATOM   1199  NE1 TRP A  87      15.278  18.169  -9.514  1.00  1.22           N  
ATOM   1200  CE2 TRP A  87      15.692  16.882  -9.316  1.00  1.22           C  
ATOM   1201  CE3 TRP A  87      15.079  14.664 -10.030  1.00  1.22           C  
ATOM   1202  CZ2 TRP A  87      16.730  16.388  -8.542  1.00  1.22           C  
ATOM   1203  CZ3 TRP A  87      16.117  14.167  -9.253  1.00  1.22           C  
ATOM   1204  CH2 TRP A  87      16.921  15.007  -8.529  1.00  1.22           C  
ATOM   1205  H   TRP A  87      10.946  17.784 -10.505  1.00  1.22           H  
ATOM   1206  HA  TRP A  87      12.864  18.380 -12.611  1.00  1.22           H  
ATOM   1207 1HB  TRP A  87      12.071  15.881 -11.117  1.00  1.22           H  
ATOM   1208 2HB  TRP A  87      13.211  15.837 -12.461  1.00  1.22           H  
ATOM   1209  HD1 TRP A  87      13.676  19.058 -10.697  1.00  1.22           H  
ATOM   1210  HE1 TRP A  87      15.693  18.992  -9.100  1.00  1.22           H  
ATOM   1211  HE3 TRP A  87      14.449  13.996 -10.604  1.00  1.22           H  
ATOM   1212  HZ2 TRP A  87      17.381  17.042  -7.960  1.00  1.22           H  
ATOM   1213  HZ3 TRP A  87      16.280  13.090  -9.236  1.00  1.22           H  
ATOM   1214  HH2 TRP A  87      17.729  14.584  -7.931  1.00  1.22           H  
ENDMDL

REMARK ID 655554 DOMAINID 648771 MODEL 4 2025-01-25_00000295_1_19
MODEL     4
ATOM      1  N   GLY A   1       0.147   4.629   1.802  1.00  2.08           N  
ATOM      2  CA  GLY A   1       1.349   3.804   1.744  1.00  2.08           C  
ATOM      3  C   GLY A   1       2.486   4.526   1.031  1.00  2.08           C  
ATOM      4  O   GLY A   1       2.266   5.243   0.060  1.00  2.08           O  
ATOM      5  H   GLY A   1      -0.747   4.209   1.600  1.00  2.08           H  
ATOM      6 1HA  GLY A   1       1.659   3.539   2.756  1.00  2.08           H  
ATOM      7 2HA  GLY A   1       1.124   2.873   1.224  1.00  2.08           H  
ATOM      8  N   SER A   2       3.716   4.315   1.512  1.00  1.60           N  
ATOM      9  CA  SER A   2       4.914   4.939   0.934  1.00  1.60           C  
ATOM     10  C   SER A   2       5.245   4.444  -0.474  1.00  1.60           C  
ATOM     11  O   SER A   2       5.963   5.103  -1.230  1.00  1.60           O  
ATOM     12  CB  SER A   2       6.101   4.649   1.822  1.00  1.60           C  
ATOM     13  OG  SER A   2       6.420   3.282   1.781  1.00  1.60           O  
ATOM     14  H   SER A   2       3.824   3.714   2.316  1.00  1.60           H  
ATOM     15  HA  SER A   2       4.748   6.016   0.889  1.00  1.60           H  
ATOM     16 1HB  SER A   2       6.956   5.234   1.490  1.00  1.60           H  
ATOM     17 2HB  SER A   2       5.876   4.942   2.844  1.00  1.60           H  
ATOM     18  HG  SER A   2       6.609   3.080   0.842  1.00  1.60           H  
ATOM     19  N   ALA A   3       4.698   3.287  -0.820  1.00  1.20           N  
ATOM     20  CA  ALA A   3       4.931   2.625  -2.098  1.00  1.20           C  
ATOM     21  C   ALA A   3       6.440   2.531  -2.379  1.00  1.20           C  
ATOM     22  O   ALA A   3       7.223   2.371  -1.435  1.00  1.20           O  
ATOM     23  CB  ALA A   3       4.201   3.417  -3.175  1.00  1.20           C  
ATOM     24  H   ALA A   3       4.099   2.837  -0.145  1.00  1.20           H  
ATOM     25  HA  ALA A   3       4.526   1.616  -2.048  1.00  1.20           H  
ATOM     26 1HB  ALA A   3       4.309   2.954  -4.124  1.00  1.20           H  
ATOM     27 2HB  ALA A   3       3.139   3.464  -2.932  1.00  1.20           H  
ATOM     28 3HB  ALA A   3       4.600   4.416  -3.222  1.00  1.20           H  
ATOM     29  N   ASP A   4       6.862   2.686  -3.643  1.00  0.91           N  
ATOM     30  CA  ASP A   4       8.288   2.653  -3.984  1.00  0.91           C  
ATOM     31  C   ASP A   4       8.677   3.767  -4.963  1.00  0.91           C  
ATOM     32  O   ASP A   4       8.460   3.675  -6.176  1.00  0.91           O  
ATOM     33  CB  ASP A   4       8.654   1.262  -4.536  1.00  0.91           C  
ATOM     34  CG  ASP A   4      10.149   1.064  -4.922  1.00  0.91           C  
ATOM     35  OD1 ASP A   4      10.791   2.021  -5.351  1.00  0.91           O  
ATOM     36  OD2 ASP A   4      10.631  -0.042  -4.792  1.00  0.91           O  
ATOM     37  H   ASP A   4       6.182   2.736  -4.405  1.00  0.91           H  
ATOM     38  HA  ASP A   4       8.857   2.808  -3.069  1.00  0.91           H  
ATOM     39 1HB  ASP A   4       8.391   0.508  -3.795  1.00  0.91           H  
ATOM     40 2HB  ASP A   4       8.043   1.060  -5.421  1.00  0.91           H  
ATOM     41  N   LEU A   5       9.292   4.820  -4.414  1.00  0.72           N  
ATOM     42  CA  LEU A   5       9.647   6.016  -5.171  1.00  0.72           C  
ATOM     43  C   LEU A   5      10.689   5.768  -6.265  1.00  0.72           C  
ATOM     44  O   LEU A   5      10.627   6.385  -7.330  1.00  0.72           O  
ATOM     45  CB  LEU A   5      10.189   7.080  -4.203  1.00  0.72           C  
ATOM     46  CG  LEU A   5       9.160   7.651  -3.208  1.00  0.72           C  
ATOM     47  CD1 LEU A   5       9.858   8.569  -2.214  1.00  0.72           C  
ATOM     48  CD2 LEU A   5       8.113   8.400  -3.958  1.00  0.72           C  
ATOM     49  H   LEU A   5       9.472   4.800  -3.420  1.00  0.72           H  
ATOM     50  HA  LEU A   5       8.741   6.397  -5.642  1.00  0.72           H  
ATOM     51 1HB  LEU A   5      11.009   6.647  -3.633  1.00  0.72           H  
ATOM     52 2HB  LEU A   5      10.580   7.914  -4.788  1.00  0.72           H  
ATOM     53  HG  LEU A   5       8.694   6.831  -2.653  1.00  0.72           H  
ATOM     54 1HD1 LEU A   5       9.124   8.968  -1.510  1.00  0.72           H  
ATOM     55 2HD1 LEU A   5      10.617   8.011  -1.669  1.00  0.72           H  
ATOM     56 3HD1 LEU A   5      10.328   9.397  -2.750  1.00  0.72           H  
ATOM     57 1HD2 LEU A   5       7.375   8.805  -3.262  1.00  0.72           H  
ATOM     58 2HD2 LEU A   5       8.593   9.215  -4.489  1.00  0.72           H  
ATOM     59 3HD2 LEU A   5       7.619   7.730  -4.662  1.00  0.72           H  
ATOM     60  N   ALA A   6      11.667   4.891  -6.008  1.00  0.61           N  
ATOM     61  CA  ALA A   6      12.712   4.626  -7.000  1.00  0.61           C  
ATOM     62  C   ALA A   6      12.113   3.991  -8.247  1.00  0.61           C  
ATOM     63  O   ALA A   6      12.443   4.356  -9.381  1.00  0.61           O  
ATOM     64  CB  ALA A   6      13.781   3.718  -6.415  1.00  0.61           C  
ATOM     65  H   ALA A   6      11.663   4.372  -5.136  1.00  0.61           H  
ATOM     66  HA  ALA A   6      13.160   5.578  -7.287  1.00  0.61           H  
ATOM     67 1HB  ALA A   6      14.557   3.541  -7.157  1.00  0.61           H  
ATOM     68 2HB  ALA A   6      14.217   4.187  -5.536  1.00  0.61           H  
ATOM     69 3HB  ALA A   6      13.322   2.765  -6.131  1.00  0.61           H  
ATOM     70  N   HIS A   7      11.193   3.054  -8.023  1.00  0.56           N  
ATOM     71  CA  HIS A   7      10.526   2.376  -9.118  1.00  0.56           C  
ATOM     72  C   HIS A   7       9.641   3.392  -9.829  1.00  0.56           C  
ATOM     73  O   HIS A   7       9.659   3.483 -11.060  1.00  0.56           O  
ATOM     74  CB  HIS A   7       9.755   1.157  -8.618  1.00  0.56           C  
ATOM     75  CG  HIS A   7       9.153   0.297  -9.682  1.00  0.56           C  
ATOM     76  ND1 HIS A   7       9.915  -0.487 -10.541  1.00  0.56           N  
ATOM     77  CD2 HIS A   7       7.871   0.077 -10.015  1.00  0.56           C  
ATOM     78  CE1 HIS A   7       9.101  -1.140 -11.360  1.00  0.56           C  
ATOM     79  NE2 HIS A   7       7.862  -0.814 -11.056  1.00  0.56           N  
ATOM     80  H   HIS A   7      10.965   2.786  -7.055  1.00  0.56           H  
ATOM     81  HA  HIS A   7      11.264   2.022  -9.835  1.00  0.56           H  
ATOM     82 1HB  HIS A   7      10.416   0.539  -8.006  1.00  0.56           H  
ATOM     83 2HB  HIS A   7       8.944   1.494  -7.960  1.00  0.56           H  
ATOM     84  HD2 HIS A   7       6.997   0.523  -9.551  1.00  0.56           H  
ATOM     85  HE1 HIS A   7       9.402  -1.828 -12.150  1.00  0.56           H  
ATOM     86  HE2 HIS A   7       6.989  -1.147 -11.510  1.00  0.56           H  
ATOM     87  N   GLY A   8       8.871   4.171  -9.055  1.00  0.54           N  
ATOM     88  CA  GLY A   8       7.989   5.177  -9.629  1.00  0.54           C  
ATOM     89  C   GLY A   8       8.764   6.147 -10.511  1.00  0.54           C  
ATOM     90  O   GLY A   8       8.300   6.503 -11.593  1.00  0.54           O  
ATOM     91  H   GLY A   8       8.884   4.051  -8.040  1.00  0.54           H  
ATOM     92 1HA  GLY A   8       7.197   4.700 -10.200  1.00  0.54           H  
ATOM     93 2HA  GLY A   8       7.516   5.728  -8.819  1.00  0.54           H  
ATOM     94  N   LYS A   9       9.975   6.526 -10.089  1.00  0.54           N  
ATOM     95  CA  LYS A   9      10.826   7.410 -10.878  1.00  0.54           C  
ATOM     96  C   LYS A   9      11.159   6.779 -12.218  1.00  0.54           C  
ATOM     97  O   LYS A   9      11.038   7.411 -13.272  1.00  0.54           O  
ATOM     98  CB  LYS A   9      12.134   7.710 -10.145  1.00  0.54           C  
ATOM     99  CG  LYS A   9      13.064   8.671 -10.883  1.00  0.54           C  
ATOM    100  CD  LYS A   9      14.318   8.960 -10.067  1.00  0.54           C  
ATOM    101  CE  LYS A   9      15.266   9.884 -10.820  1.00  0.54           C  
ATOM    102  NZ  LYS A   9      16.521  10.140 -10.056  1.00  0.54           N  
ATOM    103  H   LYS A   9      10.301   6.225  -9.172  1.00  0.54           H  
ATOM    104  HA  LYS A   9      10.291   8.339 -11.064  1.00  0.54           H  
ATOM    105 1HB  LYS A   9      11.928   8.091  -9.152  1.00  0.54           H  
ATOM    106 2HB  LYS A   9      12.682   6.784 -10.013  1.00  0.54           H  
ATOM    107 1HG  LYS A   9      13.354   8.223 -11.833  1.00  0.54           H  
ATOM    108 2HG  LYS A   9      12.546   9.603 -11.087  1.00  0.54           H  
ATOM    109 1HD  LYS A   9      14.032   9.430  -9.124  1.00  0.54           H  
ATOM    110 2HD  LYS A   9      14.830   8.024  -9.846  1.00  0.54           H  
ATOM    111 1HE  LYS A   9      15.519   9.430 -11.777  1.00  0.54           H  
ATOM    112 2HE  LYS A   9      14.762  10.835 -11.002  1.00  0.54           H  
ATOM    113 1HZ  LYS A   9      17.120  10.756 -10.589  1.00  0.54           H  
ATOM    114 2HZ  LYS A   9      16.300  10.572  -9.171  1.00  0.54           H  
ATOM    115 3HZ  LYS A   9      16.999   9.266  -9.892  1.00  0.54           H  
ATOM    116  N   ALA A  10      11.573   5.507 -12.189  1.00  0.55           N  
ATOM    117  CA  ALA A  10      11.932   4.811 -13.418  1.00  0.55           C  
ATOM    118  C   ALA A  10      10.752   4.755 -14.392  1.00  0.55           C  
ATOM    119  O   ALA A  10      10.915   4.948 -15.606  1.00  0.55           O  
ATOM    120  CB  ALA A  10      12.390   3.398 -13.081  1.00  0.55           C  
ATOM    121  H   ALA A  10      11.663   5.025 -11.289  1.00  0.55           H  
ATOM    122  HA  ALA A  10      12.743   5.357 -13.895  1.00  0.55           H  
ATOM    123 1HB  ALA A  10      12.680   2.884 -13.994  1.00  0.55           H  
ATOM    124 2HB  ALA A  10      13.239   3.447 -12.400  1.00  0.55           H  
ATOM    125 3HB  ALA A  10      11.576   2.855 -12.603  1.00  0.55           H  
ATOM    126  N   ILE A  11       9.561   4.519 -13.848  1.00  0.56           N  
ATOM    127  CA  ILE A  11       8.363   4.424 -14.662  1.00  0.56           C  
ATOM    128  C   ILE A  11       7.995   5.780 -15.223  1.00  0.56           C  
ATOM    129  O   ILE A  11       7.712   5.908 -16.415  1.00  0.56           O  
ATOM    130  CB  ILE A  11       7.176   3.935 -13.845  1.00  0.56           C  
ATOM    131  CG1 ILE A  11       7.355   2.558 -13.382  1.00  0.56           C  
ATOM    132  CG2 ILE A  11       5.917   3.986 -14.740  1.00  0.56           C  
ATOM    133  CD1 ILE A  11       6.367   2.269 -12.355  1.00  0.56           C  
ATOM    134  H   ILE A  11       9.502   4.364 -12.839  1.00  0.56           H  
ATOM    135  HA  ILE A  11       8.548   3.739 -15.484  1.00  0.56           H  
ATOM    136  HB  ILE A  11       7.056   4.561 -12.972  1.00  0.56           H  
ATOM    137 1HG1 ILE A  11       7.196   1.877 -14.215  1.00  0.56           H  
ATOM    138 2HG1 ILE A  11       8.356   2.398 -12.979  1.00  0.56           H  
ATOM    139 1HG2 ILE A  11       5.051   3.639 -14.180  1.00  0.56           H  
ATOM    140 2HG2 ILE A  11       5.750   5.009 -15.080  1.00  0.56           H  
ATOM    141 3HG2 ILE A  11       6.068   3.339 -15.594  1.00  0.56           H  
ATOM    142 1HD1 ILE A  11       6.457   1.252 -12.039  1.00  0.56           H  
ATOM    143 2HD1 ILE A  11       6.516   2.927 -11.509  1.00  0.56           H  
ATOM    144 3HD1 ILE A  11       5.399   2.438 -12.764  1.00  0.56           H  
ATOM    145  N   PHE A  12       8.010   6.788 -14.356  1.00  0.58           N  
ATOM    146  CA  PHE A  12       7.661   8.145 -14.714  1.00  0.58           C  
ATOM    147  C   PHE A  12       8.530   8.600 -15.877  1.00  0.58           C  
ATOM    148  O   PHE A  12       8.032   9.075 -16.908  1.00  0.58           O  
ATOM    149  CB  PHE A  12       7.901   9.086 -13.522  1.00  0.58           C  
ATOM    150  CG  PHE A  12       7.519  10.512 -13.792  1.00  0.58           C  
ATOM    151  CD1 PHE A  12       6.231  10.957 -13.521  1.00  0.58           C  
ATOM    152  CD2 PHE A  12       8.422  11.404 -14.353  1.00  0.58           C  
ATOM    153  CE1 PHE A  12       5.862  12.257 -13.790  1.00  0.58           C  
ATOM    154  CE2 PHE A  12       8.048  12.703 -14.621  1.00  0.58           C  
ATOM    155  CZ  PHE A  12       6.769  13.127 -14.337  1.00  0.58           C  
ATOM    156  H   PHE A  12       8.264   6.603 -13.391  1.00  0.58           H  
ATOM    157  HA  PHE A  12       6.614   8.176 -15.005  1.00  0.58           H  
ATOM    158 1HB  PHE A  12       7.327   8.734 -12.664  1.00  0.58           H  
ATOM    159 2HB  PHE A  12       8.952   9.059 -13.236  1.00  0.58           H  
ATOM    160  HD1 PHE A  12       5.509  10.265 -13.092  1.00  0.58           H  
ATOM    161  HD2 PHE A  12       9.433  11.067 -14.581  1.00  0.58           H  
ATOM    162  HE1 PHE A  12       4.849  12.593 -13.576  1.00  0.58           H  
ATOM    163  HE2 PHE A  12       8.759  13.400 -15.064  1.00  0.58           H  
ATOM    164  HZ  PHE A  12       6.480  14.153 -14.556  1.00  0.58           H  
ATOM    165  N   ALA A  13       9.841   8.390 -15.754  1.00  0.59           N  
ATOM    166  CA  ALA A  13      10.762   8.804 -16.795  1.00  0.59           C  
ATOM    167  C   ALA A  13      10.432   8.160 -18.142  1.00  0.59           C  
ATOM    168  O   ALA A  13      10.549   8.810 -19.181  1.00  0.59           O  
ATOM    169  CB  ALA A  13      12.180   8.452 -16.393  1.00  0.59           C  
ATOM    170  H   ALA A  13      10.213   7.964 -14.901  1.00  0.59           H  
ATOM    171  HA  ALA A  13      10.685   9.880 -16.903  1.00  0.59           H  
ATOM    172 1HB  ALA A  13      12.872   8.790 -17.160  1.00  0.59           H  
ATOM    173 2HB  ALA A  13      12.417   8.934 -15.444  1.00  0.59           H  
ATOM    174 3HB  ALA A  13      12.260   7.368 -16.277  1.00  0.59           H  
ATOM    175  N   GLY A  14      10.014   6.888 -18.138  1.00  0.61           N  
ATOM    176  CA  GLY A  14       9.680   6.221 -19.392  1.00  0.61           C  
ATOM    177  C   GLY A  14       8.271   6.523 -19.941  1.00  0.61           C  
ATOM    178  O   GLY A  14       8.086   6.602 -21.158  1.00  0.61           O  
ATOM    179  H   GLY A  14       9.964   6.364 -17.260  1.00  0.61           H  
ATOM    180 1HA  GLY A  14      10.421   6.492 -20.142  1.00  0.61           H  
ATOM    181 2HA  GLY A  14       9.773   5.147 -19.243  1.00  0.61           H  
ATOM    182  N   ASN A  15       7.282   6.671 -19.054  1.00  0.63           N  
ATOM    183  CA  ASN A  15       5.885   6.801 -19.480  1.00  0.63           C  
ATOM    184  C   ASN A  15       5.171   8.139 -19.267  1.00  0.63           C  
ATOM    185  O   ASN A  15       4.179   8.406 -19.945  1.00  0.63           O  
ATOM    186  CB  ASN A  15       5.062   5.703 -18.820  1.00  0.63           C  
ATOM    187  CG  ASN A  15       5.392   4.284 -19.337  1.00  0.63           C  
ATOM    188  OD1 ASN A  15       5.472   4.017 -20.558  1.00  0.63           O  
ATOM    189  ND2 ASN A  15       5.570   3.373 -18.425  1.00  0.63           N  
ATOM    190  H   ASN A  15       7.500   6.620 -18.062  1.00  0.63           H  
ATOM    191  HA  ASN A  15       5.865   6.623 -20.551  1.00  0.63           H  
ATOM    192 1HB  ASN A  15       5.240   5.730 -17.741  1.00  0.63           H  
ATOM    193 2HB  ASN A  15       4.017   5.889 -18.971  1.00  0.63           H  
ATOM    194 1HD2 ASN A  15       5.781   2.430 -18.691  1.00  0.63           H  
ATOM    195 2HD2 ASN A  15       5.484   3.612 -17.459  1.00  0.63           H  
ATOM    196  N   CYS A  16       5.650   8.989 -18.369  1.00  0.64           N  
ATOM    197  CA  CYS A  16       4.930  10.216 -18.058  1.00  0.64           C  
ATOM    198  C   CYS A  16       5.711  11.453 -18.454  1.00  0.64           C  
ATOM    199  O   CYS A  16       5.118  12.449 -18.878  1.00  0.64           O  
ATOM    200  CB  CYS A  16       4.636  10.275 -16.579  1.00  0.64           C  
ATOM    201  SG  CYS A  16       3.667   8.858 -15.962  1.00  0.64           S  
ATOM    202  H   CYS A  16       6.498   8.782 -17.854  1.00  0.64           H  
ATOM    203  HA  CYS A  16       3.984  10.217 -18.599  1.00  0.64           H  
ATOM    204 1HB  CYS A  16       5.577  10.286 -16.061  1.00  0.64           H  
ATOM    205 2HB  CYS A  16       4.107  11.197 -16.337  1.00  0.64           H  
ATOM    206  HG  CYS A  16       2.636   9.023 -16.792  1.00  0.64           H  
ATOM    207  N   ALA A  17       7.042  11.363 -18.403  1.00  0.65           N  
ATOM    208  CA  ALA A  17       7.934  12.479 -18.711  1.00  0.65           C  
ATOM    209  C   ALA A  17       7.716  12.997 -20.126  1.00  0.65           C  
ATOM    210  O   ALA A  17       7.969  14.157 -20.416  1.00  0.65           O  
ATOM    211  CB  ALA A  17       9.378  12.087 -18.535  1.00  0.65           C  
ATOM    212  H   ALA A  17       7.452  10.497 -18.051  1.00  0.65           H  
ATOM    213  HA  ALA A  17       7.709  13.280 -18.019  1.00  0.65           H  
ATOM    214 1HB  ALA A  17      10.015  12.942 -18.737  1.00  0.65           H  
ATOM    215 2HB  ALA A  17       9.524  11.753 -17.515  1.00  0.65           H  
ATOM    216 3HB  ALA A  17       9.621  11.277 -19.223  1.00  0.65           H  
ATOM    217  N   ALA A  18       7.195  12.150 -21.013  1.00  0.64           N  
ATOM    218  CA  ALA A  18       6.920  12.550 -22.386  1.00  0.64           C  
ATOM    219  C   ALA A  18       5.978  13.759 -22.419  1.00  0.64           C  
ATOM    220  O   ALA A  18       6.006  14.555 -23.360  1.00  0.64           O  
ATOM    221  CB  ALA A  18       6.298  11.397 -23.151  1.00  0.64           C  
ATOM    222  H   ALA A  18       6.997  11.204 -20.721  1.00  0.64           H  
ATOM    223  HA  ALA A  18       7.862  12.837 -22.853  1.00  0.64           H  
ATOM    224 1HB  ALA A  18       6.111  11.702 -24.179  1.00  0.64           H  
ATOM    225 2HB  ALA A  18       6.976  10.544 -23.139  1.00  0.64           H  
ATOM    226 3HB  ALA A  18       5.355  11.120 -22.675  1.00  0.64           H  
ATOM    227  N   CYS A  19       5.102  13.861 -21.414  1.00  0.63           N  
ATOM    228  CA  CYS A  19       4.159  14.958 -21.322  1.00  0.63           C  
ATOM    229  C   CYS A  19       4.485  15.843 -20.112  1.00  0.63           C  
ATOM    230  O   CYS A  19       4.144  17.025 -20.108  1.00  0.63           O  
ATOM    231  CB  CYS A  19       2.735  14.439 -21.216  1.00  0.63           C  
ATOM    232  SG  CYS A  19       2.221  13.407 -22.610  1.00  0.63           S  
ATOM    233  H   CYS A  19       5.123  13.185 -20.656  1.00  0.63           H  
ATOM    234  HA  CYS A  19       4.236  15.562 -22.223  1.00  0.63           H  
ATOM    235 1HB  CYS A  19       2.635  13.849 -20.301  1.00  0.63           H  
ATOM    236 2HB  CYS A  19       2.048  15.282 -21.140  1.00  0.63           H  
ATOM    237  HG  CYS A  19       2.451  14.319 -23.552  1.00  0.63           H  
ATOM    238  N   HIS A  20       5.138  15.282 -19.081  1.00  0.63           N  
ATOM    239  CA  HIS A  20       5.431  16.042 -17.860  1.00  0.63           C  
ATOM    240  C   HIS A  20       6.916  16.052 -17.443  1.00  0.63           C  
ATOM    241  O   HIS A  20       7.373  15.195 -16.685  1.00  0.63           O  
ATOM    242  CB  HIS A  20       4.591  15.515 -16.701  1.00  0.63           C  
ATOM    243  CG  HIS A  20       3.115  15.674 -16.912  1.00  0.63           C  
ATOM    244  ND1 HIS A  20       2.350  14.730 -17.565  1.00  0.63           N  
ATOM    245  CD2 HIS A  20       2.272  16.683 -16.590  1.00  0.63           C  
ATOM    246  CE1 HIS A  20       1.098  15.144 -17.622  1.00  0.63           C  
ATOM    247  NE2 HIS A  20       1.024  16.322 -17.038  1.00  0.63           N  
ATOM    248  H   HIS A  20       5.395  14.302 -19.126  1.00  0.63           H  
ATOM    249  HA  HIS A  20       5.141  17.072 -18.016  1.00  0.63           H  
ATOM    250 1HB  HIS A  20       4.803  14.454 -16.551  1.00  0.63           H  
ATOM    251 2HB  HIS A  20       4.863  16.043 -15.791  1.00  0.63           H  
ATOM    252  HD2 HIS A  20       2.533  17.609 -16.075  1.00  0.63           H  
ATOM    253  HE1 HIS A  20       0.268  14.602 -18.079  1.00  0.63           H  
ATOM    254  HE2 HIS A  20       0.186  16.876 -16.941  1.00  0.63           H  
ATOM    255  N   ASN A  21       7.660  17.050 -17.917  1.00  0.62           N  
ATOM    256  CA  ASN A  21       9.112  17.155 -17.674  1.00  0.62           C  
ATOM    257  C   ASN A  21       9.418  18.134 -16.553  1.00  0.62           C  
ATOM    258  O   ASN A  21       9.147  19.324 -16.678  1.00  0.62           O  
ATOM    259  CB  ASN A  21       9.859  17.552 -18.930  1.00  0.62           C  
ATOM    260  CG  ASN A  21       9.942  16.475 -19.961  1.00  0.62           C  
ATOM    261  OD1 ASN A  21      10.459  15.389 -19.668  1.00  0.62           O  
ATOM    262  ND2 ASN A  21       9.453  16.742 -21.150  1.00  0.62           N  
ATOM    263  H   ASN A  21       7.185  17.774 -18.459  1.00  0.62           H  
ATOM    264  HA  ASN A  21       9.480  16.176 -17.358  1.00  0.62           H  
ATOM    265 1HB  ASN A  21       9.368  18.419 -19.372  1.00  0.62           H  
ATOM    266 2HB  ASN A  21      10.872  17.854 -18.662  1.00  0.62           H  
ATOM    267 1HD2 ASN A  21       9.477  16.040 -21.867  1.00  0.62           H  
ATOM    268 2HD2 ASN A  21       9.043  17.634 -21.336  1.00  0.62           H  
ATOM    269  N   GLY A  22       9.877  17.644 -15.404  1.00  0.62           N  
ATOM    270  CA  GLY A  22      10.109  18.556 -14.278  1.00  0.62           C  
ATOM    271  C   GLY A  22       8.765  18.999 -13.723  1.00  0.62           C  
ATOM    272  O   GLY A  22       8.609  20.096 -13.189  1.00  0.62           O  
ATOM    273  H   GLY A  22      10.083  16.659 -15.316  1.00  0.62           H  
ATOM    274 1HA  GLY A  22      10.689  18.058 -13.500  1.00  0.62           H  
ATOM    275 2HA  GLY A  22      10.680  19.421 -14.606  1.00  0.62           H  
ATOM    276  N   GLY A  23       7.753  18.190 -14.000  1.00  0.63           N  
ATOM    277  CA  GLY A  23       6.392  18.460 -13.606  1.00  0.63           C  
ATOM    278  C   GLY A  23       5.687  19.412 -14.572  1.00  0.63           C  
ATOM    279  O   GLY A  23       4.501  19.697 -14.401  1.00  0.63           O  
ATOM    280  H   GLY A  23       7.957  17.325 -14.477  1.00  0.63           H  
ATOM    281 1HA  GLY A  23       5.849  17.522 -13.564  1.00  0.63           H  
ATOM    282 2HA  GLY A  23       6.384  18.881 -12.600  1.00  0.63           H  
ATOM    283  N   LEU A  24       6.390  19.905 -15.601  1.00  0.65           N  
ATOM    284  CA  LEU A  24       5.778  20.847 -16.526  1.00  0.65           C  
ATOM    285  C   LEU A  24       5.088  20.147 -17.672  1.00  0.65           C  
ATOM    286  O   LEU A  24       5.677  19.345 -18.406  1.00  0.65           O  
ATOM    287  CB  LEU A  24       6.795  21.845 -17.077  1.00  0.65           C  
ATOM    288  CG  LEU A  24       6.223  22.861 -18.107  1.00  0.65           C  
ATOM    289  CD1 LEU A  24       5.190  23.758 -17.430  1.00  0.65           C  
ATOM    290  CD2 LEU A  24       7.361  23.685 -18.680  1.00  0.65           C  
ATOM    291  H   LEU A  24       7.368  19.659 -15.747  1.00  0.65           H  
ATOM    292  HA  LEU A  24       5.027  21.417 -15.980  1.00  0.65           H  
ATOM    293 1HB  LEU A  24       7.217  22.405 -16.244  1.00  0.65           H  
ATOM    294 2HB  LEU A  24       7.601  21.288 -17.558  1.00  0.65           H  
ATOM    295  HG  LEU A  24       5.723  22.322 -18.916  1.00  0.65           H  
ATOM    296 1HD1 LEU A  24       4.790  24.459 -18.157  1.00  0.65           H  
ATOM    297 2HD1 LEU A  24       4.384  23.155 -17.038  1.00  0.65           H  
ATOM    298 3HD1 LEU A  24       5.659  24.308 -16.618  1.00  0.65           H  
ATOM    299 1HD2 LEU A  24       6.964  24.394 -19.408  1.00  0.65           H  
ATOM    300 2HD2 LEU A  24       7.858  24.228 -17.876  1.00  0.65           H  
ATOM    301 3HD2 LEU A  24       8.075  23.021 -19.167  1.00  0.65           H  
ATOM    302  N   ASN A  25       3.815  20.466 -17.804  1.00  0.68           N  
ATOM    303  CA  ASN A  25       2.935  19.889 -18.792  1.00  0.68           C  
ATOM    304  C   ASN A  25       3.237  20.467 -20.168  1.00  0.68           C  
ATOM    305  O   ASN A  25       3.046  21.654 -20.423  1.00  0.68           O  
ATOM    306  CB  ASN A  25       1.508  20.125 -18.373  1.00  0.68           C  
ATOM    307  CG  ASN A  25       0.486  19.444 -19.220  1.00  0.68           C  
ATOM    308  OD1 ASN A  25       0.655  19.163 -20.414  1.00  0.68           O  
ATOM    309  ND2 ASN A  25      -0.633  19.171 -18.603  1.00  0.68           N  
ATOM    310  H   ASN A  25       3.428  21.138 -17.159  1.00  0.68           H  
ATOM    311  HA  ASN A  25       3.111  18.815 -18.831  1.00  0.68           H  
ATOM    312 1HB  ASN A  25       1.399  19.753 -17.361  1.00  0.68           H  
ATOM    313 2HB  ASN A  25       1.305  21.186 -18.341  1.00  0.68           H  
ATOM    314 1HD2 ASN A  25      -1.383  18.722 -19.083  1.00  0.68           H  
ATOM    315 2HD2 ASN A  25      -0.738  19.450 -17.628  1.00  0.68           H  
ATOM    316  N   ALA A  26       3.749  19.614 -21.047  1.00  0.71           N  
ATOM    317  CA  ALA A  26       4.198  19.979 -22.384  1.00  0.71           C  
ATOM    318  C   ALA A  26       3.051  20.114 -23.379  1.00  0.71           C  
ATOM    319  O   ALA A  26       3.263  20.498 -24.529  1.00  0.71           O  
ATOM    320  CB  ALA A  26       5.174  18.931 -22.881  1.00  0.71           C  
ATOM    321  H   ALA A  26       3.863  18.649 -20.752  1.00  0.71           H  
ATOM    322  HA  ALA A  26       4.703  20.943 -22.315  1.00  0.71           H  
ATOM    323 1HB  ALA A  26       5.544  19.211 -23.865  1.00  0.71           H  
ATOM    324 2HB  ALA A  26       6.010  18.851 -22.183  1.00  0.71           H  
ATOM    325 3HB  ALA A  26       4.664  17.970 -22.942  1.00  0.71           H  
ATOM    326  N   ILE A  27       1.850  19.757 -22.950  1.00  0.74           N  
ATOM    327  CA  ILE A  27       0.663  19.828 -23.786  1.00  0.74           C  
ATOM    328  C   ILE A  27      -0.155  21.044 -23.383  1.00  0.74           C  
ATOM    329  O   ILE A  27      -0.582  21.845 -24.217  1.00  0.74           O  
ATOM    330  CB  ILE A  27      -0.183  18.557 -23.653  1.00  0.74           C  
ATOM    331  CG1 ILE A  27       0.597  17.332 -24.154  1.00  0.74           C  
ATOM    332  CG2 ILE A  27      -1.464  18.726 -24.429  1.00  0.74           C  
ATOM    333  CD1 ILE A  27      -0.096  16.016 -23.856  1.00  0.74           C  
ATOM    334  H   ILE A  27       1.736  19.461 -21.984  1.00  0.74           H  
ATOM    335  HA  ILE A  27       0.965  19.941 -24.825  1.00  0.74           H  
ATOM    336  HB  ILE A  27      -0.424  18.386 -22.608  1.00  0.74           H  
ATOM    337 1HG1 ILE A  27       0.729  17.417 -25.232  1.00  0.74           H  
ATOM    338 2HG1 ILE A  27       1.582  17.315 -23.684  1.00  0.74           H  
ATOM    339 1HG2 ILE A  27      -2.057  17.839 -24.322  1.00  0.74           H  
ATOM    340 2HG2 ILE A  27      -2.014  19.581 -24.042  1.00  0.74           H  
ATOM    341 3HG2 ILE A  27      -1.234  18.887 -25.481  1.00  0.74           H  
ATOM    342 1HD1 ILE A  27       0.499  15.198 -24.243  1.00  0.74           H  
ATOM    343 2HD1 ILE A  27      -0.218  15.901 -22.777  1.00  0.74           H  
ATOM    344 3HD1 ILE A  27      -1.071  16.001 -24.331  1.00  0.74           H  
ATOM    345  N   ASN A  28      -0.366  21.160 -22.083  1.00  0.77           N  
ATOM    346  CA  ASN A  28      -1.113  22.244 -21.472  1.00  0.77           C  
ATOM    347  C   ASN A  28      -0.428  22.740 -20.203  1.00  0.77           C  
ATOM    348  O   ASN A  28      -0.848  22.363 -19.110  1.00  0.77           O  
ATOM    349  CB  ASN A  28      -2.516  21.823 -21.115  1.00  0.77           C  
ATOM    350  CG  ASN A  28      -3.303  22.984 -20.529  1.00  0.77           C  
ATOM    351  OD1 ASN A  28      -2.731  23.916 -19.909  1.00  0.77           O  
ATOM    352  ND2 ASN A  28      -4.603  22.953 -20.712  1.00  0.77           N  
ATOM    353  H   ASN A  28       0.022  20.442 -21.489  1.00  0.77           H  
ATOM    354  HA  ASN A  28      -1.199  23.058 -22.188  1.00  0.77           H  
ATOM    355 1HB  ASN A  28      -3.029  21.451 -22.006  1.00  0.77           H  
ATOM    356 2HB  ASN A  28      -2.479  21.010 -20.387  1.00  0.77           H  
ATOM    357 1HD2 ASN A  28      -5.180  23.688 -20.352  1.00  0.77           H  
ATOM    358 2HD2 ASN A  28      -5.020  22.194 -21.213  1.00  0.77           H  
ATOM    359  N   PRO A  29       0.509  23.695 -20.302  1.00  0.77           N  
ATOM    360  CA  PRO A  29       1.357  24.232 -19.244  1.00  0.77           C  
ATOM    361  C   PRO A  29       0.622  24.776 -18.026  1.00  0.77           C  
ATOM    362  O   PRO A  29       1.264  25.081 -17.020  1.00  0.77           O  
ATOM    363  CB  PRO A  29       2.107  25.362 -19.956  1.00  0.77           C  
ATOM    364  CG  PRO A  29       2.121  24.963 -21.399  1.00  0.77           C  
ATOM    365  CD  PRO A  29       0.803  24.286 -21.630  1.00  0.77           C  
ATOM    366  HA  PRO A  29       2.067  23.449 -18.935  1.00  0.77           H  
ATOM    367 1HB  PRO A  29       1.588  26.316 -19.784  1.00  0.77           H  
ATOM    368 2HB  PRO A  29       3.113  25.466 -19.539  1.00  0.77           H  
ATOM    369 1HG  PRO A  29       2.273  25.841 -22.041  1.00  0.77           H  
ATOM    370 2HG  PRO A  29       2.970  24.279 -21.583  1.00  0.77           H  
ATOM    371 1HD  PRO A  29       0.032  25.013 -21.920  1.00  0.77           H  
ATOM    372 2HD  PRO A  29       0.971  23.515 -22.391  1.00  0.77           H  
ATOM    373  N   SER A  30      -0.692  25.031 -18.133  1.00  0.75           N  
ATOM    374  CA  SER A  30      -1.428  25.573 -16.996  1.00  0.75           C  
ATOM    375  C   SER A  30      -1.816  24.483 -15.996  1.00  0.75           C  
ATOM    376  O   SER A  30      -2.278  24.783 -14.894  1.00  0.75           O  
ATOM    377  CB  SER A  30      -2.662  26.332 -17.451  1.00  0.75           C  
ATOM    378  OG  SER A  30      -3.654  25.491 -17.984  1.00  0.75           O  
ATOM    379  H   SER A  30      -1.220  24.763 -18.963  1.00  0.75           H  
ATOM    380  HA  SER A  30      -0.777  26.278 -16.477  1.00  0.75           H  
ATOM    381 1HB  SER A  30      -3.072  26.889 -16.610  1.00  0.75           H  
ATOM    382 2HB  SER A  30      -2.366  27.059 -18.205  1.00  0.75           H  
ATOM    383  HG  SER A  30      -3.227  24.953 -18.670  1.00  0.75           H  
ATOM    384  N   LYS A  31      -1.653  23.216 -16.384  1.00  0.72           N  
ATOM    385  CA  LYS A  31      -1.994  22.100 -15.506  1.00  0.72           C  
ATOM    386  C   LYS A  31      -0.753  21.276 -15.206  1.00  0.72           C  
ATOM    387  O   LYS A  31      -0.488  20.270 -15.868  1.00  0.72           O  
ATOM    388  CB  LYS A  31      -3.052  21.204 -16.151  1.00  0.72           C  
ATOM    389  CG  LYS A  31      -4.382  21.901 -16.505  1.00  0.72           C  
ATOM    390  CD  LYS A  31      -5.119  22.372 -15.255  1.00  0.72           C  
ATOM    391  CE  LYS A  31      -6.505  22.926 -15.580  1.00  0.72           C  
ATOM    392  NZ  LYS A  31      -7.165  23.510 -14.370  1.00  0.72           N  
ATOM    393  H   LYS A  31      -1.282  23.020 -17.314  1.00  0.72           H  
ATOM    394  HA  LYS A  31      -2.373  22.490 -14.563  1.00  0.72           H  
ATOM    395 1HB  LYS A  31      -2.650  20.795 -17.079  1.00  0.72           H  
ATOM    396 2HB  LYS A  31      -3.271  20.369 -15.489  1.00  0.72           H  
ATOM    397 1HG  LYS A  31      -4.177  22.765 -17.143  1.00  0.72           H  
ATOM    398 2HG  LYS A  31      -5.016  21.212 -17.057  1.00  0.72           H  
ATOM    399 1HD  LYS A  31      -5.230  21.539 -14.559  1.00  0.72           H  
ATOM    400 2HD  LYS A  31      -4.538  23.155 -14.765  1.00  0.72           H  
ATOM    401 1HE  LYS A  31      -6.423  23.694 -16.348  1.00  0.72           H  
ATOM    402 2HE  LYS A  31      -7.124  22.112 -15.955  1.00  0.72           H  
ATOM    403 1HZ  LYS A  31      -8.082  23.851 -14.609  1.00  0.72           H  
ATOM    404 2HZ  LYS A  31      -7.244  22.790 -13.634  1.00  0.72           H  
ATOM    405 3HZ  LYS A  31      -6.601  24.271 -14.025  1.00  0.72           H  
ATOM    406  N   THR A  32       0.013  21.689 -14.208  1.00  0.69           N  
ATOM    407  CA  THR A  32       1.304  21.059 -13.962  1.00  0.69           C  
ATOM    408  C   THR A  32       1.207  20.123 -12.777  1.00  0.69           C  
ATOM    409  O   THR A  32       0.145  19.987 -12.170  1.00  0.69           O  
ATOM    410  CB  THR A  32       2.390  22.095 -13.669  1.00  0.69           C  
ATOM    411  OG1 THR A  32       2.184  22.632 -12.349  1.00  0.69           O  
ATOM    412  CG2 THR A  32       2.302  23.198 -14.686  1.00  0.69           C  
ATOM    413  H   THR A  32      -0.261  22.500 -13.653  1.00  0.69           H  
ATOM    414  HA  THR A  32       1.595  20.474 -14.839  1.00  0.69           H  
ATOM    415  HB  THR A  32       3.359  21.648 -13.713  1.00  0.69           H  
ATOM    416  HG1 THR A  32       1.358  23.185 -12.327  1.00  0.69           H  
ATOM    417 1HG2 THR A  32       3.067  23.947 -14.484  1.00  0.69           H  
ATOM    418 2HG2 THR A  32       2.451  22.787 -15.681  1.00  0.69           H  
ATOM    419 3HG2 THR A  32       1.317  23.666 -14.633  1.00  0.69           H  
ATOM    420  N   LEU A  33       2.320  19.477 -12.458  1.00  0.65           N  
ATOM    421  CA  LEU A  33       2.355  18.575 -11.328  1.00  0.65           C  
ATOM    422  C   LEU A  33       2.910  19.239 -10.068  1.00  0.65           C  
ATOM    423  O   LEU A  33       3.308  18.549  -9.138  1.00  0.65           O  
ATOM    424  CB  LEU A  33       3.178  17.336 -11.659  1.00  0.65           C  
ATOM    425  CG  LEU A  33       2.677  16.506 -12.854  1.00  0.65           C  
ATOM    426  CD1 LEU A  33       3.604  15.307 -13.090  1.00  0.65           C  
ATOM    427  CD2 LEU A  33       1.261  16.057 -12.595  1.00  0.65           C  
ATOM    428  H   LEU A  33       3.157  19.610 -13.023  1.00  0.65           H  
ATOM    429  HA  LEU A  33       1.336  18.259 -11.114  1.00  0.65           H  
ATOM    430 1HB  LEU A  33       4.192  17.645 -11.859  1.00  0.65           H  
ATOM    431 2HB  LEU A  33       3.186  16.688 -10.785  1.00  0.65           H  
ATOM    432  HG  LEU A  33       2.700  17.126 -13.742  1.00  0.65           H  
ATOM    433 1HD1 LEU A  33       3.245  14.737 -13.947  1.00  0.65           H  
ATOM    434 2HD1 LEU A  33       4.611  15.642 -13.283  1.00  0.65           H  
ATOM    435 3HD1 LEU A  33       3.606  14.670 -12.219  1.00  0.65           H  
ATOM    436 1HD2 LEU A  33       0.901  15.483 -13.450  1.00  0.65           H  
ATOM    437 2HD2 LEU A  33       1.233  15.434 -11.704  1.00  0.65           H  
ATOM    438 3HD2 LEU A  33       0.624  16.932 -12.449  1.00  0.65           H  
ATOM    439  N   LYS A  34       2.976  20.577 -10.028  1.00  0.62           N  
ATOM    440  CA  LYS A  34       3.463  21.225  -8.810  1.00  0.62           C  
ATOM    441  C   LYS A  34       2.388  21.021  -7.758  1.00  0.62           C  
ATOM    442  O   LYS A  34       1.202  20.989  -8.098  1.00  0.62           O  
ATOM    443  CB  LYS A  34       3.729  22.715  -9.036  1.00  0.62           C  
ATOM    444  CG  LYS A  34       4.787  23.002 -10.105  1.00  0.62           C  
ATOM    445  CD  LYS A  34       6.180  22.488  -9.711  1.00  0.62           C  
ATOM    446  CE  LYS A  34       7.210  22.847 -10.781  1.00  0.62           C  
ATOM    447  NZ  LYS A  34       8.508  22.213 -10.532  1.00  0.62           N  
ATOM    448  H   LYS A  34       2.666  21.152 -10.821  1.00  0.62           H  
ATOM    449  HA  LYS A  34       4.380  20.734  -8.474  1.00  0.62           H  
ATOM    450 1HB  LYS A  34       2.803  23.206  -9.350  1.00  0.62           H  
ATOM    451 2HB  LYS A  34       4.049  23.176  -8.102  1.00  0.62           H  
ATOM    452 1HG  LYS A  34       4.490  22.513 -11.035  1.00  0.62           H  
ATOM    453 2HG  LYS A  34       4.837  24.075 -10.286  1.00  0.62           H  
ATOM    454 1HD  LYS A  34       6.488  22.926  -8.761  1.00  0.62           H  
ATOM    455 2HD  LYS A  34       6.162  21.399  -9.600  1.00  0.62           H  
ATOM    456 1HE  LYS A  34       6.838  22.500 -11.746  1.00  0.62           H  
ATOM    457 2HE  LYS A  34       7.344  23.923 -10.817  1.00  0.62           H  
ATOM    458 1HZ  LYS A  34       9.165  22.420 -11.261  1.00  0.62           H  
ATOM    459 2HZ  LYS A  34       8.940  22.473  -9.636  1.00  0.62           H  
ATOM    460 3HZ  LYS A  34       8.373  21.189 -10.506  1.00  0.62           H  
ATOM    461  N   MET A  35       2.753  20.935  -6.476  1.00  0.60           N  
ATOM    462  CA  MET A  35       1.692  20.694  -5.501  1.00  0.60           C  
ATOM    463  C   MET A  35       0.565  21.723  -5.515  1.00  0.60           C  
ATOM    464  O   MET A  35      -0.590  21.357  -5.326  1.00  0.60           O  
ATOM    465  CB  MET A  35       2.246  20.584  -4.087  1.00  0.60           C  
ATOM    466  CG  MET A  35       1.215  20.069  -3.111  1.00  0.60           C  
ATOM    467  SD  MET A  35       0.647  18.380  -3.565  1.00  0.60           S  
ATOM    468  CE  MET A  35       2.036  17.384  -3.049  1.00  0.60           C  
ATOM    469  H   MET A  35       3.735  20.937  -6.182  1.00  0.60           H  
ATOM    470  HA  MET A  35       1.243  19.735  -5.743  1.00  0.60           H  
ATOM    471 1HB  MET A  35       3.086  19.902  -4.069  1.00  0.60           H  
ATOM    472 2HB  MET A  35       2.599  21.555  -3.741  1.00  0.60           H  
ATOM    473 1HG  MET A  35       1.648  20.032  -2.106  1.00  0.60           H  
ATOM    474 2HG  MET A  35       0.355  20.738  -3.088  1.00  0.60           H  
ATOM    475 1HE  MET A  35       1.850  16.335  -3.271  1.00  0.60           H  
ATOM    476 2HE  MET A  35       2.919  17.708  -3.566  1.00  0.60           H  
ATOM    477 3HE  MET A  35       2.193  17.506  -1.975  1.00  0.60           H  
ATOM    478  N   ALA A  36       0.858  23.003  -5.767  1.00  0.59           N  
ATOM    479  CA  ALA A  36      -0.228  23.992  -5.761  1.00  0.59           C  
ATOM    480  C   ALA A  36      -1.301  23.666  -6.807  1.00  0.59           C  
ATOM    481  O   ALA A  36      -2.502  23.834  -6.564  1.00  0.59           O  
ATOM    482  CB  ALA A  36       0.324  25.382  -6.024  1.00  0.59           C  
ATOM    483  H   ALA A  36       1.813  23.280  -5.941  1.00  0.59           H  
ATOM    484  HA  ALA A  36      -0.700  23.966  -4.775  1.00  0.59           H  
ATOM    485 1HB  ALA A  36      -0.489  26.107  -5.990  1.00  0.59           H  
ATOM    486 2HB  ALA A  36       1.066  25.630  -5.267  1.00  0.59           H  
ATOM    487 3HB  ALA A  36       0.787  25.404  -7.012  1.00  0.59           H  
ATOM    488  N   ASP A  37      -0.865  23.199  -7.977  1.00  0.59           N  
ATOM    489  CA  ASP A  37      -1.792  22.868  -9.042  1.00  0.59           C  
ATOM    490  C   ASP A  37      -2.480  21.548  -8.749  1.00  0.59           C  
ATOM    491  O   ASP A  37      -3.673  21.374  -9.030  1.00  0.59           O  
ATOM    492  CB  ASP A  37      -1.088  22.838 -10.395  1.00  0.59           C  
ATOM    493  CG  ASP A  37      -0.649  24.228 -10.862  1.00  0.59           C  
ATOM    494  OD1 ASP A  37      -1.082  25.195 -10.277  1.00  0.59           O  
ATOM    495  OD2 ASP A  37       0.120  24.311 -11.804  1.00  0.59           O  
ATOM    496  H   ASP A  37       0.126  23.047  -8.120  1.00  0.59           H  
ATOM    497  HA  ASP A  37      -2.556  23.644  -9.084  1.00  0.59           H  
ATOM    498 1HB  ASP A  37      -0.202  22.190 -10.320  1.00  0.59           H  
ATOM    499 2HB  ASP A  37      -1.744  22.396 -11.145  1.00  0.59           H  
ATOM    500  N   LEU A  38      -1.751  20.606  -8.155  1.00  0.59           N  
ATOM    501  CA  LEU A  38      -2.390  19.341  -7.862  1.00  0.59           C  
ATOM    502  C   LEU A  38      -3.514  19.566  -6.855  1.00  0.59           C  
ATOM    503  O   LEU A  38      -4.604  19.007  -6.984  1.00  0.59           O  
ATOM    504  CB  LEU A  38      -1.401  18.332  -7.290  1.00  0.59           C  
ATOM    505  CG  LEU A  38      -0.312  17.802  -8.215  1.00  0.59           C  
ATOM    506  CD1 LEU A  38       0.600  16.924  -7.416  1.00  0.59           C  
ATOM    507  CD2 LEU A  38      -0.918  17.027  -9.347  1.00  0.59           C  
ATOM    508  H   LEU A  38      -0.765  20.765  -7.935  1.00  0.59           H  
ATOM    509  HA  LEU A  38      -2.813  18.944  -8.783  1.00  0.59           H  
ATOM    510 1HB  LEU A  38      -0.907  18.794  -6.437  1.00  0.59           H  
ATOM    511 2HB  LEU A  38      -1.955  17.484  -6.929  1.00  0.59           H  
ATOM    512  HG  LEU A  38       0.267  18.636  -8.608  1.00  0.59           H  
ATOM    513 1HD1 LEU A  38       1.397  16.548  -8.058  1.00  0.59           H  
ATOM    514 2HD1 LEU A  38       1.020  17.493  -6.606  1.00  0.59           H  
ATOM    515 3HD1 LEU A  38       0.028  16.092  -7.017  1.00  0.59           H  
ATOM    516 1HD2 LEU A  38      -0.127  16.653  -9.984  1.00  0.59           H  
ATOM    517 2HD2 LEU A  38      -1.485  16.189  -8.948  1.00  0.59           H  
ATOM    518 3HD2 LEU A  38      -1.575  17.679  -9.922  1.00  0.59           H  
ATOM    519  N   GLU A  39      -3.279  20.430  -5.860  1.00  0.59           N  
ATOM    520  CA  GLU A  39      -4.332  20.692  -4.886  1.00  0.59           C  
ATOM    521  C   GLU A  39      -5.525  21.378  -5.536  1.00  0.59           C  
ATOM    522  O   GLU A  39      -6.672  20.969  -5.329  1.00  0.59           O  
ATOM    523  CB  GLU A  39      -3.811  21.575  -3.744  1.00  0.59           C  
ATOM    524  CG  GLU A  39      -2.833  20.881  -2.796  1.00  0.59           C  
ATOM    525  CD  GLU A  39      -2.261  21.798  -1.728  1.00  0.59           C  
ATOM    526  OE1 GLU A  39      -2.504  22.981  -1.784  1.00  0.59           O  
ATOM    527  OE2 GLU A  39      -1.592  21.304  -0.847  1.00  0.59           O  
ATOM    528  H   GLU A  39      -2.366  20.877  -5.767  1.00  0.59           H  
ATOM    529  HA  GLU A  39      -4.666  19.743  -4.472  1.00  0.59           H  
ATOM    530 1HB  GLU A  39      -3.297  22.441  -4.168  1.00  0.59           H  
ATOM    531 2HB  GLU A  39      -4.649  21.944  -3.157  1.00  0.59           H  
ATOM    532 1HG  GLU A  39      -3.352  20.070  -2.308  1.00  0.59           H  
ATOM    533 2HG  GLU A  39      -2.028  20.449  -3.382  1.00  0.59           H  
ATOM    534  N   ALA A  40      -5.254  22.350  -6.414  1.00  0.59           N  
ATOM    535  CA  ALA A  40      -6.304  23.104  -7.088  1.00  0.59           C  
ATOM    536  C   ALA A  40      -7.219  22.213  -7.911  1.00  0.59           C  
ATOM    537  O   ALA A  40      -8.423  22.461  -8.001  1.00  0.59           O  
ATOM    538  CB  ALA A  40      -5.689  24.149  -7.998  1.00  0.59           C  
ATOM    539  H   ALA A  40      -4.283  22.635  -6.565  1.00  0.59           H  
ATOM    540  HA  ALA A  40      -6.903  23.597  -6.326  1.00  0.59           H  
ATOM    541 1HB  ALA A  40      -6.477  24.727  -8.475  1.00  0.59           H  
ATOM    542 2HB  ALA A  40      -5.048  24.811  -7.415  1.00  0.59           H  
ATOM    543 3HB  ALA A  40      -5.092  23.651  -8.760  1.00  0.59           H  
ATOM    544  N   ASN A  41      -6.649  21.165  -8.499  1.00  0.59           N  
ATOM    545  CA  ASN A  41      -7.412  20.269  -9.349  1.00  0.59           C  
ATOM    546  C   ASN A  41      -7.855  18.971  -8.666  1.00  0.59           C  
ATOM    547  O   ASN A  41      -8.357  18.068  -9.337  1.00  0.59           O  
ATOM    548  CB  ASN A  41      -6.573  19.948 -10.565  1.00  0.59           C  
ATOM    549  CG  ASN A  41      -6.367  21.164 -11.447  1.00  0.59           C  
ATOM    550  OD1 ASN A  41      -7.241  21.552 -12.254  1.00  0.59           O  
ATOM    551  ND2 ASN A  41      -5.228  21.792 -11.266  1.00  0.59           N  
ATOM    552  H   ASN A  41      -5.641  21.027  -8.402  1.00  0.59           H  
ATOM    553  HA  ASN A  41      -8.315  20.790  -9.667  1.00  0.59           H  
ATOM    554 1HB  ASN A  41      -5.597  19.574 -10.237  1.00  0.59           H  
ATOM    555 2HB  ASN A  41      -7.053  19.165 -11.139  1.00  0.59           H  
ATOM    556 1HD2 ASN A  41      -5.000  22.625 -11.763  1.00  0.59           H  
ATOM    557 2HD2 ASN A  41      -4.578  21.438 -10.567  1.00  0.59           H  
ATOM    558  N   GLY A  42      -7.682  18.857  -7.342  1.00  0.60           N  
ATOM    559  CA  GLY A  42      -8.112  17.645  -6.638  1.00  0.60           C  
ATOM    560  C   GLY A  42      -7.250  16.410  -6.940  1.00  0.60           C  
ATOM    561  O   GLY A  42      -7.735  15.279  -6.863  1.00  0.60           O  
ATOM    562  H   GLY A  42      -7.272  19.622  -6.802  1.00  0.60           H  
ATOM    563 1HA  GLY A  42      -8.093  17.841  -5.565  1.00  0.60           H  
ATOM    564 2HA  GLY A  42      -9.148  17.436  -6.897  1.00  0.60           H  
ATOM    565  N   LYS A  43      -5.988  16.626  -7.309  1.00  0.60           N  
ATOM    566  CA  LYS A  43      -5.061  15.567  -7.695  1.00  0.60           C  
ATOM    567  C   LYS A  43      -3.889  15.409  -6.716  1.00  0.60           C  
ATOM    568  O   LYS A  43      -2.831  14.923  -7.095  1.00  0.60           O  
ATOM    569  CB  LYS A  43      -4.521  15.854  -9.094  1.00  0.60           C  
ATOM    570  CG  LYS A  43      -5.555  15.896 -10.193  1.00  0.60           C  
ATOM    571  CD  LYS A  43      -4.897  16.203 -11.530  1.00  0.60           C  
ATOM    572  CE  LYS A  43      -5.921  16.320 -12.646  1.00  0.60           C  
ATOM    573  NZ  LYS A  43      -5.279  16.605 -13.958  1.00  0.60           N  
ATOM    574  H   LYS A  43      -5.640  17.578  -7.328  1.00  0.60           H  
ATOM    575  HA  LYS A  43      -5.602  14.630  -7.722  1.00  0.60           H  
ATOM    576 1HB  LYS A  43      -4.024  16.821  -9.084  1.00  0.60           H  
ATOM    577 2HB  LYS A  43      -3.778  15.102  -9.358  1.00  0.60           H  
ATOM    578 1HG  LYS A  43      -6.070  14.936 -10.249  1.00  0.60           H  
ATOM    579 2HG  LYS A  43      -6.288  16.667  -9.976  1.00  0.60           H  
ATOM    580 1HD  LYS A  43      -4.347  17.145 -11.452  1.00  0.60           H  
ATOM    581 2HD  LYS A  43      -4.192  15.409 -11.781  1.00  0.60           H  
ATOM    582 1HE  LYS A  43      -6.472  15.400 -12.716  1.00  0.60           H  
ATOM    583 2HE  LYS A  43      -6.615  17.123 -12.410  1.00  0.60           H  
ATOM    584 1HZ  LYS A  43      -5.993  16.672 -14.670  1.00  0.60           H  
ATOM    585 2HZ  LYS A  43      -4.771  17.475 -13.908  1.00  0.60           H  
ATOM    586 3HZ  LYS A  43      -4.644  15.854 -14.190  1.00  0.60           H  
ATOM    587  N   ASN A  44      -4.056  15.839  -5.464  1.00  0.60           N  
ATOM    588  CA  ASN A  44      -2.957  15.769  -4.489  1.00  0.60           C  
ATOM    589  C   ASN A  44      -2.895  14.507  -3.621  1.00  0.60           C  
ATOM    590  O   ASN A  44      -2.135  14.457  -2.655  1.00  0.60           O  
ATOM    591  CB  ASN A  44      -2.998  16.963  -3.570  1.00  0.60           C  
ATOM    592  CG  ASN A  44      -4.242  16.994  -2.723  1.00  0.60           C  
ATOM    593  OD1 ASN A  44      -5.311  16.535  -3.147  1.00  0.60           O  
ATOM    594  ND2 ASN A  44      -4.125  17.516  -1.527  1.00  0.60           N  
ATOM    595  H   ASN A  44      -4.951  16.223  -5.193  1.00  0.60           H  
ATOM    596  HA  ASN A  44      -2.021  15.811  -5.047  1.00  0.60           H  
ATOM    597 1HB  ASN A  44      -2.128  16.945  -2.915  1.00  0.60           H  
ATOM    598 2HB  ASN A  44      -2.941  17.877  -4.160  1.00  0.60           H  
ATOM    599 1HD2 ASN A  44      -4.919  17.558  -0.919  1.00  0.60           H  
ATOM    600 2HD2 ASN A  44      -3.240  17.868  -1.217  1.00  0.60           H  
ATOM    601  N   SER A  45      -3.669  13.490  -3.965  1.00  0.61           N  
ATOM    602  CA  SER A  45      -3.635  12.239  -3.219  1.00  0.61           C  
ATOM    603  C   SER A  45      -3.207  11.129  -4.142  1.00  0.61           C  
ATOM    604  O   SER A  45      -3.427  11.206  -5.353  1.00  0.61           O  
ATOM    605  CB  SER A  45      -4.993  11.911  -2.618  1.00  0.61           C  
ATOM    606  OG  SER A  45      -5.963  11.637  -3.615  1.00  0.61           O  
ATOM    607  H   SER A  45      -4.278  13.593  -4.760  1.00  0.61           H  
ATOM    608  HA  SER A  45      -2.902  12.320  -2.416  1.00  0.61           H  
ATOM    609 1HB  SER A  45      -4.902  11.054  -1.951  1.00  0.61           H  
ATOM    610 2HB  SER A  45      -5.322  12.757  -2.015  1.00  0.61           H  
ATOM    611  HG  SER A  45      -6.822  11.727  -3.176  1.00  0.61           H  
ATOM    612  N   VAL A  46      -2.671  10.052  -3.568  1.00  0.61           N  
ATOM    613  CA  VAL A  46      -2.246   8.939  -4.396  1.00  0.61           C  
ATOM    614  C   VAL A  46      -3.425   8.388  -5.160  1.00  0.61           C  
ATOM    615  O   VAL A  46      -3.336   8.163  -6.362  1.00  0.61           O  
ATOM    616  CB  VAL A  46      -1.621   7.821  -3.525  1.00  0.61           C  
ATOM    617  CG1 VAL A  46      -1.398   6.566  -4.363  1.00  0.61           C  
ATOM    618  CG2 VAL A  46      -0.286   8.285  -2.979  1.00  0.61           C  
ATOM    619  H   VAL A  46      -2.526  10.030  -2.571  1.00  0.61           H  
ATOM    620  HA  VAL A  46      -1.499   9.292  -5.103  1.00  0.61           H  
ATOM    621  HB  VAL A  46      -2.300   7.574  -2.711  1.00  0.61           H  
ATOM    622 1HG1 VAL A  46      -0.959   5.784  -3.741  1.00  0.61           H  
ATOM    623 2HG1 VAL A  46      -2.347   6.217  -4.767  1.00  0.61           H  
ATOM    624 3HG1 VAL A  46      -0.728   6.791  -5.169  1.00  0.61           H  
ATOM    625 1HG2 VAL A  46       0.153   7.495  -2.367  1.00  0.61           H  
ATOM    626 2HG2 VAL A  46       0.383   8.508  -3.812  1.00  0.61           H  
ATOM    627 3HG2 VAL A  46      -0.428   9.176  -2.370  1.00  0.61           H  
ATOM    628  N   ALA A  47      -4.550   8.212  -4.479  1.00  0.60           N  
ATOM    629  CA  ALA A  47      -5.728   7.683  -5.137  1.00  0.60           C  
ATOM    630  C   ALA A  47      -6.203   8.569  -6.286  1.00  0.60           C  
ATOM    631  O   ALA A  47      -6.577   8.059  -7.349  1.00  0.60           O  
ATOM    632  CB  ALA A  47      -6.846   7.539  -4.126  1.00  0.60           C  
ATOM    633  H   ALA A  47      -4.577   8.434  -3.496  1.00  0.60           H  
ATOM    634  HA  ALA A  47      -5.476   6.703  -5.543  1.00  0.60           H  
ATOM    635 1HB  ALA A  47      -7.723   7.113  -4.611  1.00  0.60           H  
ATOM    636 2HB  ALA A  47      -6.524   6.885  -3.317  1.00  0.60           H  
ATOM    637 3HB  ALA A  47      -7.095   8.520  -3.723  1.00  0.60           H  
ATOM    638  N   ALA A  48      -6.183   9.900  -6.107  1.00  0.60           N  
ATOM    639  CA  ALA A  48      -6.638  10.760  -7.195  1.00  0.60           C  
ATOM    640  C   ALA A  48      -5.728  10.632  -8.404  1.00  0.60           C  
ATOM    641  O   ALA A  48      -6.200  10.552  -9.543  1.00  0.60           O  
ATOM    642  CB  ALA A  48      -6.691  12.205  -6.750  1.00  0.60           C  
ATOM    643  H   ALA A  48      -5.878  10.328  -5.231  1.00  0.60           H  
ATOM    644  HA  ALA A  48      -7.636  10.440  -7.486  1.00  0.60           H  
ATOM    645 1HB  ALA A  48      -7.052  12.818  -7.570  1.00  0.60           H  
ATOM    646 2HB  ALA A  48      -7.362  12.308  -5.901  1.00  0.60           H  
ATOM    647 3HB  ALA A  48      -5.690  12.525  -6.461  1.00  0.60           H  
ATOM    648  N   ILE A  49      -4.423  10.573  -8.160  1.00  0.59           N  
ATOM    649  CA  ILE A  49      -3.478  10.463  -9.251  1.00  0.59           C  
ATOM    650  C   ILE A  49      -3.605   9.116  -9.935  1.00  0.59           C  
ATOM    651  O   ILE A  49      -3.583   9.046 -11.162  1.00  0.59           O  
ATOM    652  CB  ILE A  49      -2.051  10.756  -8.816  1.00  0.59           C  
ATOM    653  CG1 ILE A  49      -1.916  12.189  -8.445  1.00  0.59           C  
ATOM    654  CG2 ILE A  49      -1.094  10.410  -9.937  1.00  0.59           C  
ATOM    655  CD1 ILE A  49      -0.636  12.464  -7.785  1.00  0.59           C  
ATOM    656  H   ILE A  49      -4.079  10.630  -7.196  1.00  0.59           H  
ATOM    657  HA  ILE A  49      -3.732  11.227  -9.985  1.00  0.59           H  
ATOM    658  HB  ILE A  49      -1.821  10.170  -7.928  1.00  0.59           H  
ATOM    659 1HG1 ILE A  49      -1.996  12.807  -9.337  1.00  0.59           H  
ATOM    660 2HG1 ILE A  49      -2.723  12.458  -7.759  1.00  0.59           H  
ATOM    661 1HG2 ILE A  49      -0.080  10.621  -9.629  1.00  0.59           H  
ATOM    662 2HG2 ILE A  49      -1.197   9.360 -10.168  1.00  0.59           H  
ATOM    663 3HG2 ILE A  49      -1.332  11.004 -10.818  1.00  0.59           H  
ATOM    664 1HD1 ILE A  49      -0.584  13.519  -7.527  1.00  0.59           H  
ATOM    665 2HD1 ILE A  49      -0.595  11.852  -6.896  1.00  0.59           H  
ATOM    666 3HD1 ILE A  49       0.184  12.210  -8.444  1.00  0.59           H  
ATOM    667  N   VAL A  50      -3.743   8.040  -9.161  1.00  0.58           N  
ATOM    668  CA  VAL A  50      -3.891   6.726  -9.761  1.00  0.58           C  
ATOM    669  C   VAL A  50      -5.118   6.693 -10.654  1.00  0.58           C  
ATOM    670  O   VAL A  50      -5.068   6.140 -11.756  1.00  0.58           O  
ATOM    671  CB  VAL A  50      -3.992   5.628  -8.690  1.00  0.58           C  
ATOM    672  CG1 VAL A  50      -4.391   4.305  -9.336  1.00  0.58           C  
ATOM    673  CG2 VAL A  50      -2.611   5.444  -8.029  1.00  0.58           C  
ATOM    674  H   VAL A  50      -3.743   8.137  -8.147  1.00  0.58           H  
ATOM    675  HA  VAL A  50      -3.012   6.522 -10.366  1.00  0.58           H  
ATOM    676  HB  VAL A  50      -4.742   5.909  -7.948  1.00  0.58           H  
ATOM    677 1HG1 VAL A  50      -4.450   3.531  -8.571  1.00  0.58           H  
ATOM    678 2HG1 VAL A  50      -5.365   4.413  -9.819  1.00  0.58           H  
ATOM    679 3HG1 VAL A  50      -3.652   4.021 -10.080  1.00  0.58           H  
ATOM    680 1HG2 VAL A  50      -2.673   4.666  -7.273  1.00  0.58           H  
ATOM    681 2HG2 VAL A  50      -1.879   5.158  -8.785  1.00  0.58           H  
ATOM    682 3HG2 VAL A  50      -2.300   6.364  -7.569  1.00  0.58           H  
ATOM    683  N   ALA A  51      -6.232   7.279 -10.209  1.00  0.58           N  
ATOM    684  CA  ALA A  51      -7.416   7.313 -11.057  1.00  0.58           C  
ATOM    685  C   ALA A  51      -7.139   8.043 -12.375  1.00  0.58           C  
ATOM    686  O   ALA A  51      -7.553   7.595 -13.451  1.00  0.58           O  
ATOM    687  CB  ALA A  51      -8.549   8.013 -10.331  1.00  0.58           C  
ATOM    688  H   ALA A  51      -6.261   7.701  -9.278  1.00  0.58           H  
ATOM    689  HA  ALA A  51      -7.701   6.287 -11.284  1.00  0.58           H  
ATOM    690 1HB  ALA A  51      -9.437   8.020 -10.959  1.00  0.58           H  
ATOM    691 2HB  ALA A  51      -8.761   7.488  -9.400  1.00  0.58           H  
ATOM    692 3HB  ALA A  51      -8.252   9.037 -10.108  1.00  0.58           H  
ATOM    693  N   GLN A  52      -6.389   9.151 -12.311  1.00  0.58           N  
ATOM    694  CA  GLN A  52      -6.073   9.904 -13.523  1.00  0.58           C  
ATOM    695  C   GLN A  52      -5.146   9.100 -14.433  1.00  0.58           C  
ATOM    696  O   GLN A  52      -5.340   9.045 -15.645  1.00  0.58           O  
ATOM    697  CB  GLN A  52      -5.424  11.242 -13.145  1.00  0.58           C  
ATOM    698  CG  GLN A  52      -6.353  12.201 -12.398  1.00  0.58           C  
ATOM    699  CD  GLN A  52      -7.455  12.784 -13.249  1.00  0.58           C  
ATOM    700  OE1 GLN A  52      -7.171  13.396 -14.285  1.00  0.58           O  
ATOM    701  NE2 GLN A  52      -8.705  12.607 -12.828  1.00  0.58           N  
ATOM    702  H   GLN A  52      -6.073   9.501 -11.402  1.00  0.58           H  
ATOM    703  HA  GLN A  52      -6.999  10.098 -14.064  1.00  0.58           H  
ATOM    704 1HB  GLN A  52      -4.553  11.055 -12.515  1.00  0.58           H  
ATOM    705 2HB  GLN A  52      -5.076  11.742 -14.043  1.00  0.58           H  
ATOM    706 1HG  GLN A  52      -6.828  11.649 -11.600  1.00  0.58           H  
ATOM    707 2HG  GLN A  52      -5.760  13.010 -11.982  1.00  0.58           H  
ATOM    708 1HE2 GLN A  52      -9.481  12.963 -13.353  1.00  0.58           H  
ATOM    709 2HE2 GLN A  52      -8.878  12.106 -11.980  1.00  0.58           H  
ATOM    710  N   ILE A  53      -4.181   8.398 -13.846  1.00  0.59           N  
ATOM    711  CA  ILE A  53      -3.262   7.575 -14.623  1.00  0.59           C  
ATOM    712  C   ILE A  53      -4.007   6.425 -15.289  1.00  0.59           C  
ATOM    713  O   ILE A  53      -3.826   6.144 -16.474  1.00  0.59           O  
ATOM    714  CB  ILE A  53      -2.146   6.985 -13.735  1.00  0.59           C  
ATOM    715  CG1 ILE A  53      -1.184   8.057 -13.212  1.00  0.59           C  
ATOM    716  CG2 ILE A  53      -1.366   5.950 -14.465  1.00  0.59           C  
ATOM    717  CD1 ILE A  53      -0.243   7.511 -12.103  1.00  0.59           C  
ATOM    718  H   ILE A  53      -4.060   8.470 -12.838  1.00  0.59           H  
ATOM    719  HA  ILE A  53      -2.811   8.191 -15.398  1.00  0.59           H  
ATOM    720  HB  ILE A  53      -2.609   6.519 -12.865  1.00  0.59           H  
ATOM    721 1HG1 ILE A  53      -0.576   8.424 -14.037  1.00  0.59           H  
ATOM    722 2HG1 ILE A  53      -1.757   8.888 -12.814  1.00  0.59           H  
ATOM    723 1HG2 ILE A  53      -0.616   5.552 -13.795  1.00  0.59           H  
ATOM    724 2HG2 ILE A  53      -2.033   5.160 -14.786  1.00  0.59           H  
ATOM    725 3HG2 ILE A  53      -0.880   6.397 -15.319  1.00  0.59           H  
ATOM    726 1HD1 ILE A  53       0.423   8.305 -11.766  1.00  0.59           H  
ATOM    727 2HD1 ILE A  53      -0.834   7.154 -11.260  1.00  0.59           H  
ATOM    728 3HD1 ILE A  53       0.351   6.688 -12.497  1.00  0.59           H  
ATOM    729  N   THR A  54      -4.869   5.772 -14.534  1.00  0.61           N  
ATOM    730  CA  THR A  54      -5.604   4.632 -15.030  1.00  0.61           C  
ATOM    731  C   THR A  54      -6.451   4.961 -16.253  1.00  0.61           C  
ATOM    732  O   THR A  54      -6.343   4.303 -17.301  1.00  0.61           O  
ATOM    733  CB  THR A  54      -6.568   4.133 -13.936  1.00  0.61           C  
ATOM    734  OG1 THR A  54      -5.826   3.749 -12.776  1.00  0.61           O  
ATOM    735  CG2 THR A  54      -7.350   2.958 -14.430  1.00  0.61           C  
ATOM    736  H   THR A  54      -4.999   6.051 -13.564  1.00  0.61           H  
ATOM    737  HA  THR A  54      -4.900   3.851 -15.295  1.00  0.61           H  
ATOM    738  HB  THR A  54      -7.254   4.936 -13.667  1.00  0.61           H  
ATOM    739  HG1 THR A  54      -5.333   4.539 -12.455  1.00  0.61           H  
ATOM    740 1HG2 THR A  54      -8.026   2.618 -13.649  1.00  0.61           H  
ATOM    741 2HG2 THR A  54      -7.923   3.241 -15.312  1.00  0.61           H  
ATOM    742 3HG2 THR A  54      -6.665   2.177 -14.678  1.00  0.61           H  
ATOM    743  N   ASN A  55      -7.253   6.026 -16.132  1.00  0.63           N  
ATOM    744  CA  ASN A  55      -8.222   6.387 -17.156  1.00  0.63           C  
ATOM    745  C   ASN A  55      -7.785   7.436 -18.183  1.00  0.63           C  
ATOM    746  O   ASN A  55      -8.290   7.437 -19.308  1.00  0.63           O  
ATOM    747  CB  ASN A  55      -9.472   6.871 -16.458  1.00  0.63           C  
ATOM    748  CG  ASN A  55     -10.143   5.770 -15.673  1.00  0.63           C  
ATOM    749  OD1 ASN A  55     -10.180   4.607 -16.098  1.00  0.63           O  
ATOM    750  ND2 ASN A  55     -10.664   6.117 -14.525  1.00  0.63           N  
ATOM    751  H   ASN A  55      -7.248   6.559 -15.258  1.00  0.63           H  
ATOM    752  HA  ASN A  55      -8.463   5.484 -17.716  1.00  0.63           H  
ATOM    753 1HB  ASN A  55      -9.206   7.684 -15.776  1.00  0.63           H  
ATOM    754 2HB  ASN A  55     -10.170   7.272 -17.191  1.00  0.63           H  
ATOM    755 1HD2 ASN A  55     -11.120   5.434 -13.953  1.00  0.63           H  
ATOM    756 2HD2 ASN A  55     -10.602   7.068 -14.216  1.00  0.63           H  
ATOM    757  N   GLY A  56      -6.850   8.308 -17.832  1.00  0.67           N  
ATOM    758  CA  GLY A  56      -6.461   9.391 -18.723  1.00  0.67           C  
ATOM    759  C   GLY A  56      -7.362  10.585 -18.462  1.00  0.67           C  
ATOM    760  O   GLY A  56      -8.270  10.508 -17.631  1.00  0.67           O  
ATOM    761  H   GLY A  56      -6.412   8.282 -16.918  1.00  0.67           H  
ATOM    762 1HA  GLY A  56      -5.420   9.656 -18.557  1.00  0.67           H  
ATOM    763 2HA  GLY A  56      -6.550   9.077 -19.760  1.00  0.67           H  
ATOM    764  N   ASN A  57      -7.096  11.696 -19.139  1.00  0.70           N  
ATOM    765  CA  ASN A  57      -7.886  12.911 -18.944  1.00  0.70           C  
ATOM    766  C   ASN A  57      -7.677  13.880 -20.094  1.00  0.70           C  
ATOM    767  O   ASN A  57      -6.628  14.531 -20.200  1.00  0.70           O  
ATOM    768  CB  ASN A  57      -7.588  13.586 -17.610  1.00  0.70           C  
ATOM    769  CG  ASN A  57      -8.507  14.770 -17.328  1.00  0.70           C  
ATOM    770  OD1 ASN A  57      -8.990  15.459 -18.237  1.00  0.70           O  
ATOM    771  ND2 ASN A  57      -8.747  15.010 -16.066  1.00  0.70           N  
ATOM    772  H   ASN A  57      -6.349  11.671 -19.836  1.00  0.70           H  
ATOM    773  HA  ASN A  57      -8.942  12.635 -18.949  1.00  0.70           H  
ATOM    774 1HB  ASN A  57      -7.697  12.865 -16.801  1.00  0.70           H  
ATOM    775 2HB  ASN A  57      -6.553  13.928 -17.599  1.00  0.70           H  
ATOM    776 1HD2 ASN A  57      -9.343  15.767 -15.802  1.00  0.70           H  
ATOM    777 2HD2 ASN A  57      -8.320  14.417 -15.364  1.00  0.70           H  
ATOM    778  N   GLY A  58      -8.660  13.953 -20.982  1.00  0.73           N  
ATOM    779  CA  GLY A  58      -8.517  14.803 -22.145  1.00  0.73           C  
ATOM    780  C   GLY A  58      -7.319  14.340 -22.942  1.00  0.73           C  
ATOM    781  O   GLY A  58      -7.247  13.188 -23.361  1.00  0.73           O  
ATOM    782  H   GLY A  58      -9.498  13.409 -20.848  1.00  0.73           H  
ATOM    783 1HA  GLY A  58      -9.418  14.753 -22.755  1.00  0.73           H  
ATOM    784 2HA  GLY A  58      -8.384  15.839 -21.832  1.00  0.73           H  
ATOM    785  N   ALA A  59      -6.389  15.253 -23.170  1.00  0.73           N  
ATOM    786  CA  ALA A  59      -5.180  14.968 -23.928  1.00  0.73           C  
ATOM    787  C   ALA A  59      -4.305  13.877 -23.296  1.00  0.73           C  
ATOM    788  O   ALA A  59      -3.531  13.230 -24.004  1.00  0.73           O  
ATOM    789  CB  ALA A  59      -4.363  16.228 -24.079  1.00  0.73           C  
ATOM    790  H   ALA A  59      -6.520  16.177 -22.787  1.00  0.73           H  
ATOM    791  HA  ALA A  59      -5.484  14.621 -24.913  1.00  0.73           H  
ATOM    792 1HB  ALA A  59      -3.489  16.006 -24.685  1.00  0.73           H  
ATOM    793 2HB  ALA A  59      -4.958  16.998 -24.568  1.00  0.73           H  
ATOM    794 3HB  ALA A  59      -4.050  16.577 -23.097  1.00  0.73           H  
ATOM    795  N   MET A  60      -4.331  13.725 -21.964  1.00  0.72           N  
ATOM    796  CA  MET A  60      -3.458  12.725 -21.354  1.00  0.72           C  
ATOM    797  C   MET A  60      -4.029  11.327 -21.613  1.00  0.72           C  
ATOM    798  O   MET A  60      -5.182  11.076 -21.255  1.00  0.72           O  
ATOM    799  CB  MET A  60      -3.313  12.923 -19.842  1.00  0.72           C  
ATOM    800  CG  MET A  60      -2.254  11.978 -19.210  1.00  0.72           C  
ATOM    801  SD  MET A  60      -2.102  12.088 -17.428  1.00  0.72           S  
ATOM    802  CE  MET A  60      -3.513  11.130 -16.927  1.00  0.72           C  
ATOM    803  H   MET A  60      -5.000  14.247 -21.394  1.00  0.72           H  
ATOM    804  HA  MET A  60      -2.482  12.830 -21.809  1.00  0.72           H  
ATOM    805 1HB  MET A  60      -3.029  13.950 -19.632  1.00  0.72           H  
ATOM    806 2HB  MET A  60      -4.273  12.743 -19.354  1.00  0.72           H  
ATOM    807 1HG  MET A  60      -2.507  10.947 -19.460  1.00  0.72           H  
ATOM    808 2HG  MET A  60      -1.278  12.198 -19.643  1.00  0.72           H  
ATOM    809 1HE  MET A  60      -3.555  11.093 -15.849  1.00  0.72           H  
ATOM    810 2HE  MET A  60      -4.424  11.586 -17.307  1.00  0.72           H  
ATOM    811 3HE  MET A  60      -3.421  10.112 -17.318  1.00  0.72           H  
ATOM    812  N   PRO A  61      -3.263  10.368 -22.161  1.00  0.69           N  
ATOM    813  CA  PRO A  61      -3.716   9.019 -22.435  1.00  0.69           C  
ATOM    814  C   PRO A  61      -3.896   8.252 -21.147  1.00  0.69           C  
ATOM    815  O   PRO A  61      -3.257   8.574 -20.148  1.00  0.69           O  
ATOM    816  CB  PRO A  61      -2.574   8.430 -23.266  1.00  0.69           C  
ATOM    817  CG  PRO A  61      -1.343   9.206 -22.827  1.00  0.69           C  
ATOM    818  CD  PRO A  61      -1.849  10.616 -22.537  1.00  0.69           C  
ATOM    819  HA  PRO A  61      -4.655   9.058 -23.006  1.00  0.69           H  
ATOM    820 1HB  PRO A  61      -2.488   7.348 -23.052  1.00  0.69           H  
ATOM    821 2HB  PRO A  61      -2.794   8.534 -24.337  1.00  0.69           H  
ATOM    822 1HG  PRO A  61      -0.898   8.725 -21.940  1.00  0.69           H  
ATOM    823 2HG  PRO A  61      -0.580   9.184 -23.618  1.00  0.69           H  
ATOM    824 1HD  PRO A  61      -1.265  11.016 -21.710  1.00  0.69           H  
ATOM    825 2HD  PRO A  61      -1.793  11.250 -23.441  1.00  0.69           H  
ATOM    826  N   GLY A  62      -4.738   7.230 -21.165  1.00  0.67           N  
ATOM    827  CA  GLY A  62      -4.824   6.354 -20.005  1.00  0.67           C  
ATOM    828  C   GLY A  62      -3.679   5.365 -20.079  1.00  0.67           C  
ATOM    829  O   GLY A  62      -3.224   5.020 -21.175  1.00  0.67           O  
ATOM    830  H   GLY A  62      -5.284   7.028 -21.991  1.00  0.67           H  
ATOM    831 1HA  GLY A  62      -4.748   6.932 -19.083  1.00  0.67           H  
ATOM    832 2HA  GLY A  62      -5.780   5.832 -19.992  1.00  0.67           H  
ATOM    833  N   PHE A  63      -3.245   4.875 -18.927  1.00  0.64           N  
ATOM    834  CA  PHE A  63      -2.172   3.898 -18.863  1.00  0.64           C  
ATOM    835  C   PHE A  63      -2.637   2.486 -18.468  1.00  0.64           C  
ATOM    836  O   PHE A  63      -1.830   1.548 -18.394  1.00  0.64           O  
ATOM    837  CB  PHE A  63      -1.130   4.422 -17.896  1.00  0.64           C  
ATOM    838  CG  PHE A  63      -0.463   5.727 -18.345  1.00  0.64           C  
ATOM    839  CD1 PHE A  63      -1.027   6.972 -18.056  1.00  0.64           C  
ATOM    840  CD2 PHE A  63       0.739   5.711 -19.016  1.00  0.64           C  
ATOM    841  CE1 PHE A  63      -0.421   8.144 -18.442  1.00  0.64           C  
ATOM    842  CE2 PHE A  63       1.341   6.887 -19.409  1.00  0.64           C  
ATOM    843  CZ  PHE A  63       0.764   8.102 -19.124  1.00  0.64           C  
ATOM    844  H   PHE A  63      -3.644   5.226 -18.056  1.00  0.64           H  
ATOM    845  HA  PHE A  63      -1.716   3.832 -19.851  1.00  0.64           H  
ATOM    846 1HB  PHE A  63      -1.580   4.570 -16.937  1.00  0.64           H  
ATOM    847 2HB  PHE A  63      -0.361   3.693 -17.799  1.00  0.64           H  
ATOM    848  HD1 PHE A  63      -1.962   7.021 -17.529  1.00  0.64           H  
ATOM    849  HD2 PHE A  63       1.210   4.761 -19.232  1.00  0.64           H  
ATOM    850  HE1 PHE A  63      -0.891   9.100 -18.211  1.00  0.64           H  
ATOM    851  HE2 PHE A  63       2.280   6.861 -19.949  1.00  0.64           H  
ATOM    852  HZ  PHE A  63       1.253   9.024 -19.441  1.00  0.64           H  
ATOM    853  N   LYS A  64      -3.934   2.292 -18.219  1.00  0.63           N  
ATOM    854  CA  LYS A  64      -4.364   0.934 -17.902  1.00  0.63           C  
ATOM    855  C   LYS A  64      -4.013   0.019 -19.071  1.00  0.63           C  
ATOM    856  O   LYS A  64      -4.328   0.326 -20.219  1.00  0.63           O  
ATOM    857  CB  LYS A  64      -5.860   0.881 -17.598  1.00  0.63           C  
ATOM    858  CG  LYS A  64      -6.343  -0.478 -17.087  1.00  0.63           C  
ATOM    859  CD  LYS A  64      -5.783  -0.729 -15.680  1.00  0.63           C  
ATOM    860  CE  LYS A  64      -6.321  -1.986 -15.031  1.00  0.63           C  
ATOM    861  NZ  LYS A  64      -5.687  -2.209 -13.694  1.00  0.63           N  
ATOM    862  H   LYS A  64      -4.617   3.052 -18.217  1.00  0.63           H  
ATOM    863  HA  LYS A  64      -3.814   0.571 -17.039  1.00  0.63           H  
ATOM    864 1HB  LYS A  64      -6.103   1.640 -16.865  1.00  0.63           H  
ATOM    865 2HB  LYS A  64      -6.418   1.118 -18.503  1.00  0.63           H  
ATOM    866 1HG  LYS A  64      -7.434  -0.480 -17.041  1.00  0.63           H  
ATOM    867 2HG  LYS A  64      -6.024  -1.273 -17.758  1.00  0.63           H  
ATOM    868 1HD  LYS A  64      -4.695  -0.815 -15.737  1.00  0.63           H  
ATOM    869 2HD  LYS A  64      -6.015   0.098 -15.033  1.00  0.63           H  
ATOM    870 1HE  LYS A  64      -7.399  -1.892 -14.901  1.00  0.63           H  
ATOM    871 2HE  LYS A  64      -6.115  -2.844 -15.670  1.00  0.63           H  
ATOM    872 1HZ  LYS A  64      -6.034  -3.041 -13.248  1.00  0.63           H  
ATOM    873 2HZ  LYS A  64      -4.683  -2.302 -13.797  1.00  0.63           H  
ATOM    874 3HZ  LYS A  64      -5.856  -1.426 -13.067  1.00  0.63           H  
ATOM    875  N   GLY A  65      -3.349  -1.099 -18.789  1.00  0.63           N  
ATOM    876  CA  GLY A  65      -2.950  -2.048 -19.831  1.00  0.63           C  
ATOM    877  C   GLY A  65      -1.520  -1.808 -20.332  1.00  0.63           C  
ATOM    878  O   GLY A  65      -0.949  -2.649 -21.029  1.00  0.63           O  
ATOM    879  H   GLY A  65      -3.104  -1.294 -17.827  1.00  0.63           H  
ATOM    880 1HA  GLY A  65      -3.029  -3.060 -19.436  1.00  0.63           H  
ATOM    881 2HA  GLY A  65      -3.645  -1.980 -20.666  1.00  0.63           H  
ATOM    882  N   ARG A  66      -0.945  -0.665 -19.962  1.00  0.63           N  
ATOM    883  CA  ARG A  66       0.419  -0.287 -20.313  1.00  0.63           C  
ATOM    884  C   ARG A  66       1.301  -0.536 -19.096  1.00  0.63           C  
ATOM    885  O   ARG A  66       2.389  -1.107 -19.211  1.00  0.63           O  
ATOM    886  CB  ARG A  66       0.455   1.164 -20.767  1.00  0.63           C  
ATOM    887  CG  ARG A  66       1.801   1.749 -21.157  1.00  0.63           C  
ATOM    888  CD  ARG A  66       1.603   3.104 -21.744  1.00  0.63           C  
ATOM    889  NE  ARG A  66       2.839   3.854 -21.914  1.00  0.63           N  
ATOM    890  CZ  ARG A  66       2.923   5.053 -22.511  1.00  0.63           C  
ATOM    891  NH1 ARG A  66       1.854   5.636 -23.014  1.00  0.63           N  
ATOM    892  NH2 ARG A  66       4.100   5.628 -22.580  1.00  0.63           N  
ATOM    893  H   ARG A  66      -1.478  -0.009 -19.398  1.00  0.63           H  
ATOM    894  HA  ARG A  66       0.765  -0.915 -21.133  1.00  0.63           H  
ATOM    895 1HB  ARG A  66      -0.222   1.296 -21.609  1.00  0.63           H  
ATOM    896 2HB  ARG A  66       0.085   1.791 -19.964  1.00  0.63           H  
ATOM    897 1HG  ARG A  66       2.440   1.836 -20.283  1.00  0.63           H  
ATOM    898 2HG  ARG A  66       2.279   1.110 -21.898  1.00  0.63           H  
ATOM    899 1HD  ARG A  66       1.150   2.989 -22.727  1.00  0.63           H  
ATOM    900 2HD  ARG A  66       0.933   3.675 -21.120  1.00  0.63           H  
ATOM    901  HE  ARG A  66       3.712   3.493 -21.518  1.00  0.63           H  
ATOM    902 1HH1 ARG A  66       0.951   5.182 -22.953  1.00  0.63           H  
ATOM    903 2HH1 ARG A  66       1.936   6.539 -23.457  1.00  0.63           H  
ATOM    904 1HH2 ARG A  66       4.900   5.130 -22.175  1.00  0.63           H  
ATOM    905 2HH2 ARG A  66       4.211   6.531 -23.015  1.00  0.63           H  
ATOM    906  N   ILE A  67       0.799  -0.137 -17.923  1.00  0.63           N  
ATOM    907  CA  ILE A  67       1.529  -0.371 -16.673  1.00  0.63           C  
ATOM    908  C   ILE A  67       0.602  -1.105 -15.687  1.00  0.63           C  
ATOM    909  O   ILE A  67      -0.624  -1.091 -15.853  1.00  0.63           O  
ATOM    910  CB  ILE A  67       2.092   0.940 -16.068  1.00  0.63           C  
ATOM    911  CG1 ILE A  67       1.013   1.888 -15.678  1.00  0.63           C  
ATOM    912  CG2 ILE A  67       3.026   1.641 -17.053  1.00  0.63           C  
ATOM    913  CD1 ILE A  67       1.559   3.119 -14.942  1.00  0.63           C  
ATOM    914  H   ILE A  67      -0.094   0.351 -17.920  1.00  0.63           H  
ATOM    915  HA  ILE A  67       2.376  -1.023 -16.872  1.00  0.63           H  
ATOM    916  HB  ILE A  67       2.651   0.694 -15.187  1.00  0.63           H  
ATOM    917 1HG1 ILE A  67       0.493   2.182 -16.557  1.00  0.63           H  
ATOM    918 2HG1 ILE A  67       0.313   1.372 -15.032  1.00  0.63           H  
ATOM    919 1HG2 ILE A  67       3.430   2.538 -16.590  1.00  0.63           H  
ATOM    920 2HG2 ILE A  67       3.841   0.968 -17.321  1.00  0.63           H  
ATOM    921 3HG2 ILE A  67       2.475   1.917 -17.943  1.00  0.63           H  
ATOM    922 1HD1 ILE A  67       0.753   3.779 -14.689  1.00  0.63           H  
ATOM    923 2HD1 ILE A  67       2.073   2.803 -14.036  1.00  0.63           H  
ATOM    924 3HD1 ILE A  67       2.258   3.648 -15.589  1.00  0.63           H  
ATOM    925  N   SER A  68       1.188  -1.769 -14.677  1.00  0.63           N  
ATOM    926  CA  SER A  68       0.405  -2.509 -13.674  1.00  0.63           C  
ATOM    927  C   SER A  68      -0.187  -1.615 -12.602  1.00  0.63           C  
ATOM    928  O   SER A  68       0.203  -0.458 -12.474  1.00  0.63           O  
ATOM    929  CB  SER A  68       1.262  -3.570 -13.002  1.00  0.63           C  
ATOM    930  OG  SER A  68       2.285  -2.990 -12.239  1.00  0.63           O  
ATOM    931  H   SER A  68       2.215  -1.744 -14.573  1.00  0.63           H  
ATOM    932  HA  SER A  68      -0.418  -3.007 -14.188  1.00  0.63           H  
ATOM    933 1HB  SER A  68       0.637  -4.190 -12.362  1.00  0.63           H  
ATOM    934 2HB  SER A  68       1.698  -4.217 -13.759  1.00  0.63           H  
ATOM    935  HG  SER A  68       2.953  -2.679 -12.903  1.00  0.63           H  
ATOM    936  N   ASP A  69      -1.095  -2.162 -11.790  1.00  0.62           N  
ATOM    937  CA  ASP A  69      -1.673  -1.372 -10.708  1.00  0.62           C  
ATOM    938  C   ASP A  69      -0.587  -0.919  -9.726  1.00  0.62           C  
ATOM    939  O   ASP A  69      -0.614   0.209  -9.229  1.00  0.62           O  
ATOM    940  CB  ASP A  69      -2.710  -2.192  -9.944  1.00  0.62           C  
ATOM    941  CG  ASP A  69      -4.011  -2.494 -10.735  1.00  0.62           C  
ATOM    942  OD1 ASP A  69      -4.254  -1.903 -11.780  1.00  0.62           O  
ATOM    943  OD2 ASP A  69      -4.748  -3.332 -10.288  1.00  0.62           O  
ATOM    944  H   ASP A  69      -1.387  -3.119 -11.928  1.00  0.62           H  
ATOM    945  HA  ASP A  69      -2.148  -0.486 -11.136  1.00  0.62           H  
ATOM    946 1HB  ASP A  69      -2.263  -3.139  -9.640  1.00  0.62           H  
ATOM    947 2HB  ASP A  69      -2.979  -1.659  -9.029  1.00  0.62           H  
ATOM    948  N   SER A  70       0.385  -1.803  -9.452  1.00  0.61           N  
ATOM    949  CA  SER A  70       1.464  -1.454  -8.532  1.00  0.61           C  
ATOM    950  C   SER A  70       2.307  -0.345  -9.133  1.00  0.61           C  
ATOM    951  O   SER A  70       2.671   0.612  -8.450  1.00  0.61           O  
ATOM    952  CB  SER A  70       2.330  -2.661  -8.218  1.00  0.61           C  
ATOM    953  OG  SER A  70       1.611  -3.621  -7.485  1.00  0.61           O  
ATOM    954  H   SER A  70       0.368  -2.710  -9.891  1.00  0.61           H  
ATOM    955  HA  SER A  70       1.027  -1.085  -7.602  1.00  0.61           H  
ATOM    956 1HB  SER A  70       2.687  -3.100  -9.154  1.00  0.61           H  
ATOM    957 2HB  SER A  70       3.206  -2.341  -7.653  1.00  0.61           H  
ATOM    958  HG  SER A  70       1.337  -3.182  -6.673  1.00  0.61           H  
ATOM    959  N   ASP A  71       2.572  -0.440 -10.437  1.00  0.60           N  
ATOM    960  CA  ASP A  71       3.363   0.588 -11.097  1.00  0.60           C  
ATOM    961  C   ASP A  71       2.646   1.936 -10.971  1.00  0.60           C  
ATOM    962  O   ASP A  71       3.272   2.962 -10.695  1.00  0.60           O  
ATOM    963  CB  ASP A  71       3.501   0.230 -12.566  1.00  0.60           C  
ATOM    964  CG  ASP A  71       4.418  -0.951 -12.913  1.00  0.60           C  
ATOM    965  OD1 ASP A  71       5.337  -1.282 -12.182  1.00  0.60           O  
ATOM    966  OD2 ASP A  71       4.049  -1.643 -13.869  1.00  0.60           O  
ATOM    967  H   ASP A  71       2.250  -1.250 -10.974  1.00  0.60           H  
ATOM    968  HA  ASP A  71       4.340   0.652 -10.619  1.00  0.60           H  
ATOM    969 1HB  ASP A  71       2.523  -0.016 -12.925  1.00  0.60           H  
ATOM    970 2HB  ASP A  71       3.799   1.087 -13.128  1.00  0.60           H  
ATOM    971  N   MET A  72       1.316   1.932 -11.120  1.00  0.59           N  
ATOM    972  CA  MET A  72       0.547   3.161 -11.004  1.00  0.59           C  
ATOM    973  C   MET A  72       0.681   3.787  -9.629  1.00  0.59           C  
ATOM    974  O   MET A  72       0.885   5.001  -9.519  1.00  0.59           O  
ATOM    975  CB  MET A  72      -0.919   2.909 -11.295  1.00  0.59           C  
ATOM    976  CG  MET A  72      -1.213   2.584 -12.697  1.00  0.59           C  
ATOM    977  SD  MET A  72      -2.915   2.274 -13.002  1.00  0.59           S  
ATOM    978  CE  MET A  72      -2.830   1.911 -14.734  1.00  0.59           C  
ATOM    979  H   MET A  72       0.842   1.058 -11.357  1.00  0.59           H  
ATOM    980  HA  MET A  72       0.930   3.874 -11.733  1.00  0.59           H  
ATOM    981 1HB  MET A  72      -1.288   2.102 -10.675  1.00  0.59           H  
ATOM    982 2HB  MET A  72      -1.486   3.802 -11.045  1.00  0.59           H  
ATOM    983 1HG  MET A  72      -0.915   3.383 -13.312  1.00  0.59           H  
ATOM    984 2HG  MET A  72      -0.653   1.715 -12.979  1.00  0.59           H  
ATOM    985 1HE  MET A  72      -3.827   1.699 -15.084  1.00  0.59           H  
ATOM    986 2HE  MET A  72      -2.425   2.764 -15.271  1.00  0.59           H  
ATOM    987 3HE  MET A  72      -2.187   1.039 -14.895  1.00  0.59           H  
ATOM    988  N   GLU A  73       0.591   2.965  -8.575  1.00  0.58           N  
ATOM    989  CA  GLU A  73       0.736   3.493  -7.222  1.00  0.58           C  
ATOM    990  C   GLU A  73       2.129   4.068  -7.000  1.00  0.58           C  
ATOM    991  O   GLU A  73       2.277   5.124  -6.379  1.00  0.58           O  
ATOM    992  CB  GLU A  73       0.439   2.423  -6.165  1.00  0.58           C  
ATOM    993  CG  GLU A  73      -1.042   2.036  -6.052  1.00  0.58           C  
ATOM    994  CD  GLU A  73      -1.319   0.995  -4.970  1.00  0.58           C  
ATOM    995  OE1 GLU A  73      -0.384   0.483  -4.392  1.00  0.58           O  
ATOM    996  OE2 GLU A  73      -2.474   0.727  -4.720  1.00  0.58           O  
ATOM    997  H   GLU A  73       0.404   1.970  -8.727  1.00  0.58           H  
ATOM    998  HA  GLU A  73       0.017   4.301  -7.094  1.00  0.58           H  
ATOM    999 1HB  GLU A  73       1.003   1.519  -6.406  1.00  0.58           H  
ATOM   1000 2HB  GLU A  73       0.778   2.772  -5.190  1.00  0.58           H  
ATOM   1001 1HG  GLU A  73      -1.619   2.933  -5.830  1.00  0.58           H  
ATOM   1002 2HG  GLU A  73      -1.377   1.654  -7.018  1.00  0.58           H  
ATOM   1003  N   ASP A  74       3.150   3.400  -7.543  1.00  0.57           N  
ATOM   1004  CA  ASP A  74       4.513   3.888  -7.408  1.00  0.57           C  
ATOM   1005  C   ASP A  74       4.702   5.214  -8.132  1.00  0.57           C  
ATOM   1006  O   ASP A  74       5.317   6.135  -7.584  1.00  0.57           O  
ATOM   1007  CB  ASP A  74       5.492   2.831  -7.912  1.00  0.57           C  
ATOM   1008  CG  ASP A  74       5.630   1.659  -6.938  1.00  0.57           C  
ATOM   1009  OD1 ASP A  74       5.278   1.817  -5.792  1.00  0.57           O  
ATOM   1010  OD2 ASP A  74       6.083   0.623  -7.330  1.00  0.57           O  
ATOM   1011  H   ASP A  74       2.969   2.523  -8.036  1.00  0.57           H  
ATOM   1012  HA  ASP A  74       4.715   4.053  -6.352  1.00  0.57           H  
ATOM   1013 1HB  ASP A  74       5.163   2.457  -8.883  1.00  0.57           H  
ATOM   1014 2HB  ASP A  74       6.465   3.274  -8.040  1.00  0.57           H  
ATOM   1015  N   VAL A  75       4.114   5.354  -9.322  1.00  0.56           N  
ATOM   1016  CA  VAL A  75       4.220   6.614 -10.043  1.00  0.56           C  
ATOM   1017  C   VAL A  75       3.515   7.701  -9.281  1.00  0.56           C  
ATOM   1018  O   VAL A  75       4.031   8.806  -9.145  1.00  0.56           O  
ATOM   1019  CB  VAL A  75       3.629   6.538 -11.451  1.00  0.56           C  
ATOM   1020  CG1 VAL A  75       3.578   7.937 -12.065  1.00  0.56           C  
ATOM   1021  CG2 VAL A  75       4.479   5.696 -12.286  1.00  0.56           C  
ATOM   1022  H   VAL A  75       3.617   4.564  -9.738  1.00  0.56           H  
ATOM   1023  HA  VAL A  75       5.276   6.871 -10.135  1.00  0.56           H  
ATOM   1024  HB  VAL A  75       2.616   6.132 -11.401  1.00  0.56           H  
ATOM   1025 1HG1 VAL A  75       3.160   7.877 -13.066  1.00  0.56           H  
ATOM   1026 2HG1 VAL A  75       2.953   8.583 -11.449  1.00  0.56           H  
ATOM   1027 3HG1 VAL A  75       4.585   8.342 -12.113  1.00  0.56           H  
ATOM   1028 1HG2 VAL A  75       4.055   5.654 -13.283  1.00  0.56           H  
ATOM   1029 2HG2 VAL A  75       5.479   6.132 -12.324  1.00  0.56           H  
ATOM   1030 3HG2 VAL A  75       4.531   4.701 -11.865  1.00  0.56           H  
ATOM   1031  N   ALA A  76       2.321   7.412  -8.790  1.00  0.56           N  
ATOM   1032  CA  ALA A  76       1.578   8.402  -8.047  1.00  0.56           C  
ATOM   1033  C   ALA A  76       2.343   8.861  -6.806  1.00  0.56           C  
ATOM   1034  O   ALA A  76       2.403  10.056  -6.506  1.00  0.56           O  
ATOM   1035  CB  ALA A  76       0.255   7.811  -7.671  1.00  0.56           C  
ATOM   1036  H   ALA A  76       1.917   6.487  -8.938  1.00  0.56           H  
ATOM   1037  HA  ALA A  76       1.434   9.267  -8.685  1.00  0.56           H  
ATOM   1038 1HB  ALA A  76      -0.339   8.532  -7.125  1.00  0.56           H  
ATOM   1039 2HB  ALA A  76      -0.273   7.510  -8.577  1.00  0.56           H  
ATOM   1040 3HB  ALA A  76       0.432   6.940  -7.055  1.00  0.56           H  
ATOM   1041  N   ALA A  77       2.989   7.920  -6.105  1.00  0.56           N  
ATOM   1042  CA  ALA A  77       3.782   8.289  -4.940  1.00  0.56           C  
ATOM   1043  C   ALA A  77       4.942   9.194  -5.354  1.00  0.56           C  
ATOM   1044  O   ALA A  77       5.244  10.184  -4.673  1.00  0.56           O  
ATOM   1045  CB  ALA A  77       4.301   7.039  -4.257  1.00  0.56           C  
ATOM   1046  H   ALA A  77       2.904   6.937  -6.364  1.00  0.56           H  
ATOM   1047  HA  ALA A  77       3.146   8.840  -4.252  1.00  0.56           H  
ATOM   1048 1HB  ALA A  77       4.879   7.306  -3.372  1.00  0.56           H  
ATOM   1049 2HB  ALA A  77       3.453   6.419  -3.964  1.00  0.56           H  
ATOM   1050 3HB  ALA A  77       4.934   6.483  -4.950  1.00  0.56           H  
ATOM   1051  N   TYR A  78       5.573   8.863  -6.488  1.00  0.56           N  
ATOM   1052  CA  TYR A  78       6.672   9.641  -7.043  1.00  0.56           C  
ATOM   1053  C   TYR A  78       6.226  11.051  -7.358  1.00  0.56           C  
ATOM   1054  O   TYR A  78       6.875  12.020  -6.952  1.00  0.56           O  
ATOM   1055  CB  TYR A  78       7.273   8.961  -8.271  1.00  0.56           C  
ATOM   1056  CG  TYR A  78       8.330   9.778  -8.928  1.00  0.56           C  
ATOM   1057  CD1 TYR A  78       9.596   9.807  -8.391  1.00  0.56           C  
ATOM   1058  CD2 TYR A  78       8.029  10.522 -10.064  1.00  0.56           C  
ATOM   1059  CE1 TYR A  78      10.566  10.574  -8.985  1.00  0.56           C  
ATOM   1060  CE2 TYR A  78       9.005  11.293 -10.658  1.00  0.56           C  
ATOM   1061  CZ  TYR A  78      10.268  11.316 -10.123  1.00  0.56           C  
ATOM   1062  OH  TYR A  78      11.247  12.097 -10.679  1.00  0.56           O  
ATOM   1063  H   TYR A  78       5.283   8.020  -6.984  1.00  0.56           H  
ATOM   1064  HA  TYR A  78       7.453   9.725  -6.303  1.00  0.56           H  
ATOM   1065 1HB  TYR A  78       7.711   8.006  -7.974  1.00  0.56           H  
ATOM   1066 2HB  TYR A  78       6.504   8.755  -8.999  1.00  0.56           H  
ATOM   1067  HD1 TYR A  78       9.825   9.223  -7.496  1.00  0.56           H  
ATOM   1068  HD2 TYR A  78       7.020  10.501 -10.476  1.00  0.56           H  
ATOM   1069  HE1 TYR A  78      11.569  10.603  -8.559  1.00  0.56           H  
ATOM   1070  HE2 TYR A  78       8.775  11.887 -11.539  1.00  0.56           H  
ATOM   1071  HH  TYR A  78      10.881  12.595 -11.419  1.00  0.56           H  
ATOM   1072  N   VAL A  79       5.104  11.170  -8.067  1.00  0.57           N  
ATOM   1073  CA  VAL A  79       4.588  12.467  -8.447  1.00  0.57           C  
ATOM   1074  C   VAL A  79       4.294  13.327  -7.239  1.00  0.57           C  
ATOM   1075  O   VAL A  79       4.684  14.490  -7.217  1.00  0.57           O  
ATOM   1076  CB  VAL A  79       3.310  12.320  -9.302  1.00  0.57           C  
ATOM   1077  CG1 VAL A  79       2.628  13.698  -9.466  1.00  0.57           C  
ATOM   1078  CG2 VAL A  79       3.691  11.771 -10.679  1.00  0.57           C  
ATOM   1079  H   VAL A  79       4.616  10.327  -8.357  1.00  0.57           H  
ATOM   1080  HA  VAL A  79       5.344  12.966  -9.053  1.00  0.57           H  
ATOM   1081  HB  VAL A  79       2.616  11.638  -8.805  1.00  0.57           H  
ATOM   1082 1HG1 VAL A  79       1.731  13.590 -10.074  1.00  0.57           H  
ATOM   1083 2HG1 VAL A  79       2.355  14.091  -8.486  1.00  0.57           H  
ATOM   1084 3HG1 VAL A  79       3.311  14.386  -9.947  1.00  0.57           H  
ATOM   1085 1HG2 VAL A  79       2.796  11.662 -11.289  1.00  0.57           H  
ATOM   1086 2HG2 VAL A  79       4.378  12.462 -11.159  1.00  0.57           H  
ATOM   1087 3HG2 VAL A  79       4.174  10.807 -10.570  1.00  0.57           H  
ATOM   1088  N   LEU A  80       3.653  12.772  -6.218  1.00  0.57           N  
ATOM   1089  CA  LEU A  80       3.378  13.566  -5.034  1.00  0.57           C  
ATOM   1090  C   LEU A  80       4.645  13.977  -4.305  1.00  0.57           C  
ATOM   1091  O   LEU A  80       4.757  15.116  -3.846  1.00  0.57           O  
ATOM   1092  CB  LEU A  80       2.458  12.790  -4.117  1.00  0.57           C  
ATOM   1093  CG  LEU A  80       1.121  12.656  -4.694  1.00  0.57           C  
ATOM   1094  CD1 LEU A  80       0.318  11.747  -3.899  1.00  0.57           C  
ATOM   1095  CD2 LEU A  80       0.462  14.029  -4.778  1.00  0.57           C  
ATOM   1096  H   LEU A  80       3.341  11.799  -6.272  1.00  0.57           H  
ATOM   1097  HA  LEU A  80       2.859  14.467  -5.349  1.00  0.57           H  
ATOM   1098 1HB  LEU A  80       2.869  11.789  -3.963  1.00  0.57           H  
ATOM   1099 2HB  LEU A  80       2.378  13.302  -3.159  1.00  0.57           H  
ATOM   1100  HG  LEU A  80       1.224  12.233  -5.679  1.00  0.57           H  
ATOM   1101 1HD1 LEU A  80      -0.624  11.660  -4.378  1.00  0.57           H  
ATOM   1102 2HD1 LEU A  80       0.812  10.789  -3.869  1.00  0.57           H  
ATOM   1103 3HD1 LEU A  80       0.193  12.134  -2.891  1.00  0.57           H  
ATOM   1104 1HD2 LEU A  80      -0.521  13.926  -5.224  1.00  0.57           H  
ATOM   1105 2HD2 LEU A  80       0.361  14.450  -3.779  1.00  0.57           H  
ATOM   1106 3HD2 LEU A  80       1.069  14.687  -5.388  1.00  0.57           H  
ATOM   1107  N   ASP A  81       5.638  13.090  -4.238  1.00  0.57           N  
ATOM   1108  CA  ASP A  81       6.874  13.444  -3.560  1.00  0.57           C  
ATOM   1109  C   ASP A  81       7.539  14.608  -4.298  1.00  0.57           C  
ATOM   1110  O   ASP A  81       7.942  15.610  -3.690  1.00  0.57           O  
ATOM   1111  CB  ASP A  81       7.820  12.239  -3.493  1.00  0.57           C  
ATOM   1112  CG  ASP A  81       9.044  12.509  -2.636  1.00  0.57           C  
ATOM   1113  OD1 ASP A  81       8.887  12.660  -1.444  1.00  0.57           O  
ATOM   1114  OD2 ASP A  81      10.142  12.611  -3.149  1.00  0.57           O  
ATOM   1115  H   ASP A  81       5.524  12.148  -4.618  1.00  0.57           H  
ATOM   1116  HA  ASP A  81       6.639  13.764  -2.546  1.00  0.57           H  
ATOM   1117 1HB  ASP A  81       7.282  11.379  -3.092  1.00  0.57           H  
ATOM   1118 2HB  ASP A  81       8.140  11.972  -4.505  1.00  0.57           H  
ATOM   1119  N   GLN A  82       7.640  14.488  -5.618  1.00  0.59           N  
ATOM   1120  CA  GLN A  82       8.259  15.535  -6.405  1.00  0.59           C  
ATOM   1121  C   GLN A  82       7.454  16.829  -6.350  1.00  0.59           C  
ATOM   1122  O   GLN A  82       8.014  17.930  -6.266  1.00  0.59           O  
ATOM   1123  CB  GLN A  82       8.411  15.065  -7.845  1.00  0.59           C  
ATOM   1124  CG  GLN A  82       9.448  13.987  -8.070  1.00  0.59           C  
ATOM   1125  CD  GLN A  82      10.854  14.381  -7.612  1.00  0.59           C  
ATOM   1126  OE1 GLN A  82      11.025  15.142  -6.652  1.00  0.59           O  
ATOM   1127  NE2 GLN A  82      11.873  13.885  -8.311  1.00  0.59           N  
ATOM   1128  H   GLN A  82       7.290  13.648  -6.082  1.00  0.59           H  
ATOM   1129  HA  GLN A  82       9.247  15.733  -5.991  1.00  0.59           H  
ATOM   1130 1HB  GLN A  82       7.458  14.628  -8.158  1.00  0.59           H  
ATOM   1131 2HB  GLN A  82       8.582  15.882  -8.482  1.00  0.59           H  
ATOM   1132 1HG  GLN A  82       9.146  13.087  -7.537  1.00  0.59           H  
ATOM   1133 2HG  GLN A  82       9.488  13.799  -9.133  1.00  0.59           H  
ATOM   1134 1HE2 GLN A  82      12.810  14.123  -8.064  1.00  0.59           H  
ATOM   1135 2HE2 GLN A  82      11.701  13.285  -9.104  1.00  0.59           H  
ATOM   1136  N   ALA A  83       6.129  16.709  -6.352  1.00  0.61           N  
ATOM   1137  CA  ALA A  83       5.260  17.864  -6.293  1.00  0.61           C  
ATOM   1138  C   ALA A  83       5.467  18.650  -5.011  1.00  0.61           C  
ATOM   1139  O   ALA A  83       5.538  19.884  -5.036  1.00  0.61           O  
ATOM   1140  CB  ALA A  83       3.836  17.420  -6.395  1.00  0.61           C  
ATOM   1141  H   ALA A  83       5.698  15.790  -6.432  1.00  0.61           H  
ATOM   1142  HA  ALA A  83       5.499  18.514  -7.139  1.00  0.61           H  
ATOM   1143 1HB  ALA A  83       3.192  18.273  -6.379  1.00  0.61           H  
ATOM   1144 2HB  ALA A  83       3.697  16.875  -7.322  1.00  0.61           H  
ATOM   1145 3HB  ALA A  83       3.604  16.772  -5.566  1.00  0.61           H  
ATOM   1146  N   GLU A  84       5.636  17.917  -3.896  1.00  0.65           N  
ATOM   1147  CA  GLU A  84       5.825  18.498  -2.569  1.00  0.65           C  
ATOM   1148  C   GLU A  84       7.142  19.251  -2.502  1.00  0.65           C  
ATOM   1149  O   GLU A  84       7.235  20.314  -1.884  1.00  0.65           O  
ATOM   1150  CB  GLU A  84       5.789  17.404  -1.488  1.00  0.65           C  
ATOM   1151  CG  GLU A  84       5.881  17.917  -0.036  1.00  0.65           C  
ATOM   1152  CD  GLU A  84       4.693  18.770   0.409  1.00  0.65           C  
ATOM   1153  OE1 GLU A  84       3.665  18.716  -0.220  1.00  0.65           O  
ATOM   1154  OE2 GLU A  84       4.828  19.466   1.389  1.00  0.65           O  
ATOM   1155  H   GLU A  84       5.571  16.901  -3.962  1.00  0.65           H  
ATOM   1156  HA  GLU A  84       5.016  19.201  -2.379  1.00  0.65           H  
ATOM   1157 1HB  GLU A  84       4.868  16.830  -1.589  1.00  0.65           H  
ATOM   1158 2HB  GLU A  84       6.617  16.714  -1.651  1.00  0.65           H  
ATOM   1159 1HG  GLU A  84       5.960  17.058   0.628  1.00  0.65           H  
ATOM   1160 2HG  GLU A  84       6.795  18.501   0.063  1.00  0.65           H  
ATOM   1161  N   LYS A  85       8.156  18.717  -3.178  1.00  0.71           N  
ATOM   1162  CA  LYS A  85       9.474  19.331  -3.206  1.00  0.71           C  
ATOM   1163  C   LYS A  85       9.579  20.469  -4.230  1.00  0.71           C  
ATOM   1164  O   LYS A  85      10.606  21.148  -4.292  1.00  0.71           O  
ATOM   1165  CB  LYS A  85      10.548  18.279  -3.516  1.00  0.71           C  
ATOM   1166  CG  LYS A  85      10.771  17.220  -2.433  1.00  0.71           C  
ATOM   1167  CD  LYS A  85      11.892  16.263  -2.841  1.00  0.71           C  
ATOM   1168  CE  LYS A  85      12.306  15.343  -1.693  1.00  0.71           C  
ATOM   1169  NZ  LYS A  85      11.276  14.330  -1.384  1.00  0.71           N  
ATOM   1170  H   LYS A  85       8.018  17.818  -3.648  1.00  0.71           H  
ATOM   1171  HA  LYS A  85       9.671  19.751  -2.220  1.00  0.71           H  
ATOM   1172 1HB  LYS A  85      10.266  17.747  -4.432  1.00  0.71           H  
ATOM   1173 2HB  LYS A  85      11.498  18.774  -3.709  1.00  0.71           H  
ATOM   1174 1HG  LYS A  85      11.025  17.700  -1.490  1.00  0.71           H  
ATOM   1175 2HG  LYS A  85       9.855  16.641  -2.295  1.00  0.71           H  
ATOM   1176 1HD  LYS A  85      11.529  15.635  -3.668  1.00  0.71           H  
ATOM   1177 2HD  LYS A  85      12.754  16.825  -3.187  1.00  0.71           H  
ATOM   1178 1HE  LYS A  85      13.233  14.838  -1.955  1.00  0.71           H  
ATOM   1179 2HE  LYS A  85      12.473  15.946  -0.805  1.00  0.71           H  
ATOM   1180 1HZ  LYS A  85      11.560  13.741  -0.632  1.00  0.71           H  
ATOM   1181 2HZ  LYS A  85      10.401  14.774  -1.137  1.00  0.71           H  
ATOM   1182 3HZ  LYS A  85      11.103  13.736  -2.204  1.00  0.71           H  
ATOM   1183  N   GLY A  86       8.553  20.652  -5.072  1.00  0.77           N  
ATOM   1184  CA  GLY A  86       8.586  21.680  -6.106  1.00  0.77           C  
ATOM   1185  C   GLY A  86       9.467  21.308  -7.305  1.00  0.77           C  
ATOM   1186  O   GLY A  86       9.862  22.196  -8.076  1.00  0.77           O  
ATOM   1187  H   GLY A  86       7.700  20.103  -4.981  1.00  0.77           H  
ATOM   1188 1HA  GLY A  86       7.566  21.855  -6.451  1.00  0.77           H  
ATOM   1189 2HA  GLY A  86       8.936  22.615  -5.672  1.00  0.77           H  
ATOM   1190  N   TRP A  87       9.763  20.010  -7.458  1.00  0.85           N  
ATOM   1191  CA  TRP A  87      10.627  19.484  -8.516  1.00  0.85           C  
ATOM   1192  C   TRP A  87      10.045  19.680  -9.892  1.00  0.85           C  
ATOM   1193  O   TRP A  87      10.649  20.399 -10.687  1.00  0.85           O  
ATOM   1194  OXT TRP A  87       8.819  19.617  -9.981  1.00  0.85           O  
ATOM   1195  CB  TRP A  87      10.859  17.999  -8.291  1.00  0.85           C  
ATOM   1196  CG  TRP A  87      11.646  17.274  -9.376  1.00  0.85           C  
ATOM   1197  CD1 TRP A  87      12.998  17.133  -9.464  1.00  0.85           C  
ATOM   1198  CD2 TRP A  87      11.090  16.540 -10.523  1.00  0.85           C  
ATOM   1199  NE1 TRP A  87      13.326  16.373 -10.575  1.00  0.85           N  
ATOM   1200  CE2 TRP A  87      12.165  16.000 -11.223  1.00  0.85           C  
ATOM   1201  CE3 TRP A  87       9.778  16.298 -10.993  1.00  0.85           C  
ATOM   1202  CZ2 TRP A  87      11.981  15.226 -12.366  1.00  0.85           C  
ATOM   1203  CZ3 TRP A  87       9.598  15.520 -12.130  1.00  0.85           C  
ATOM   1204  CH2 TRP A  87      10.669  14.998 -12.797  1.00  0.85           C  
ATOM   1205  H   TRP A  87       9.343  19.340  -6.809  1.00  0.85           H  
ATOM   1206  HA  TRP A  87      11.584  20.003  -8.465  1.00  0.85           H  
ATOM   1207 1HB  TRP A  87      11.380  17.858  -7.343  1.00  0.85           H  
ATOM   1208 2HB  TRP A  87       9.916  17.533  -8.187  1.00  0.85           H  
ATOM   1209  HD1 TRP A  87      13.715  17.551  -8.760  1.00  0.85           H  
ATOM   1210  HE1 TRP A  87      14.263  16.124 -10.861  1.00  0.85           H  
ATOM   1211  HE3 TRP A  87       8.920  16.714 -10.475  1.00  0.85           H  
ATOM   1212  HZ2 TRP A  87      12.822  14.801 -12.913  1.00  0.85           H  
ATOM   1213  HZ3 TRP A  87       8.578  15.339 -12.478  1.00  0.85           H  
ATOM   1214  HH2 TRP A  87      10.497  14.392 -13.686  1.00  0.85           H  
ENDMDL

REMARK ID 655554 DOMAINID 648771 MODEL 5 2025-01-25_00000295_1_19
MODEL     5
ATOM      1  N   GLY A   1       1.960   5.624  -0.562  1.00  2.01           N  
ATOM      2  CA  GLY A   1       2.355   4.227  -0.418  1.00  2.01           C  
ATOM      3  C   GLY A   1       3.871   4.070  -0.456  1.00  2.01           C  
ATOM      4  O   GLY A   1       4.561   4.781  -1.189  1.00  2.01           O  
ATOM      5  H   GLY A   1       2.682   6.326  -0.673  1.00  2.01           H  
ATOM      6 1HA  GLY A   1       1.970   3.834   0.523  1.00  2.01           H  
ATOM      7 2HA  GLY A   1       1.907   3.638  -1.218  1.00  2.01           H  
ATOM      8  N   SER A   2       4.384   3.148   0.353  1.00  1.52           N  
ATOM      9  CA  SER A   2       5.816   2.870   0.404  1.00  1.52           C  
ATOM     10  C   SER A   2       6.222   2.012  -0.781  1.00  1.52           C  
ATOM     11  O   SER A   2       5.362   1.466  -1.473  1.00  1.52           O  
ATOM     12  CB  SER A   2       6.174   2.148   1.684  1.00  1.52           C  
ATOM     13  OG  SER A   2       5.636   0.858   1.689  1.00  1.52           O  
ATOM     14  H   SER A   2       3.760   2.611   0.937  1.00  1.52           H  
ATOM     15  HA  SER A   2       6.363   3.813   0.355  1.00  1.52           H  
ATOM     16 1HB  SER A   2       7.257   2.093   1.780  1.00  1.52           H  
ATOM     17 2HB  SER A   2       5.795   2.708   2.538  1.00  1.52           H  
ATOM     18  HG  SER A   2       6.007   0.420   0.914  1.00  1.52           H  
ATOM     19  N   ALA A   3       7.527   1.878  -1.000  1.00  1.13           N  
ATOM     20  CA  ALA A   3       8.038   1.030  -2.075  1.00  1.13           C  
ATOM     21  C   ALA A   3       9.456   0.567  -1.777  1.00  1.13           C  
ATOM     22  O   ALA A   3      10.192   1.224  -1.035  1.00  1.13           O  
ATOM     23  CB  ALA A   3       8.010   1.773  -3.388  1.00  1.13           C  
ATOM     24  H   ALA A   3       8.180   2.367  -0.405  1.00  1.13           H  
ATOM     25  HA  ALA A   3       7.403   0.145  -2.153  1.00  1.13           H  
ATOM     26 1HB  ALA A   3       8.376   1.113  -4.164  1.00  1.13           H  
ATOM     27 2HB  ALA A   3       6.988   2.080  -3.617  1.00  1.13           H  
ATOM     28 3HB  ALA A   3       8.648   2.647  -3.312  1.00  1.13           H  
ATOM     29  N   ASP A   4       9.834  -0.568  -2.352  1.00  0.86           N  
ATOM     30  CA  ASP A   4      11.182  -1.109  -2.220  1.00  0.86           C  
ATOM     31  C   ASP A   4      12.088  -0.673  -3.372  1.00  0.86           C  
ATOM     32  O   ASP A   4      12.148  -1.321  -4.421  1.00  0.86           O  
ATOM     33  CB  ASP A   4      11.114  -2.636  -2.079  1.00  0.86           C  
ATOM     34  CG  ASP A   4      12.481  -3.333  -1.880  1.00  0.86           C  
ATOM     35  OD1 ASP A   4      13.501  -2.749  -2.209  1.00  0.86           O  
ATOM     36  OD2 ASP A   4      12.493  -4.447  -1.412  1.00  0.86           O  
ATOM     37  H   ASP A   4       9.164  -1.055  -2.957  1.00  0.86           H  
ATOM     38  HA  ASP A   4      11.611  -0.719  -1.298  1.00  0.86           H  
ATOM     39 1HB  ASP A   4      10.473  -2.888  -1.235  1.00  0.86           H  
ATOM     40 2HB  ASP A   4      10.639  -3.055  -2.971  1.00  0.86           H  
ATOM     41  N   LEU A   5      12.822   0.417  -3.156  1.00  0.70           N  
ATOM     42  CA  LEU A   5      13.660   1.003  -4.195  1.00  0.70           C  
ATOM     43  C   LEU A   5      14.794   0.065  -4.627  1.00  0.70           C  
ATOM     44  O   LEU A   5      15.215   0.089  -5.786  1.00  0.70           O  
ATOM     45  CB  LEU A   5      14.234   2.334  -3.690  1.00  0.70           C  
ATOM     46  CG  LEU A   5      13.185   3.457  -3.474  1.00  0.70           C  
ATOM     47  CD1 LEU A   5      13.852   4.663  -2.830  1.00  0.70           C  
ATOM     48  CD2 LEU A   5      12.579   3.842  -4.797  1.00  0.70           C  
ATOM     49  H   LEU A   5      12.747   0.877  -2.257  1.00  0.70           H  
ATOM     50  HA  LEU A   5      13.033   1.201  -5.064  1.00  0.70           H  
ATOM     51 1HB  LEU A   5      14.738   2.157  -2.742  1.00  0.70           H  
ATOM     52 2HB  LEU A   5      14.968   2.696  -4.411  1.00  0.70           H  
ATOM     53  HG  LEU A   5      12.399   3.096  -2.804  1.00  0.70           H  
ATOM     54 1HD1 LEU A   5      13.110   5.449  -2.675  1.00  0.70           H  
ATOM     55 2HD1 LEU A   5      14.281   4.375  -1.872  1.00  0.70           H  
ATOM     56 3HD1 LEU A   5      14.641   5.039  -3.487  1.00  0.70           H  
ATOM     57 1HD2 LEU A   5      11.839   4.630  -4.653  1.00  0.70           H  
ATOM     58 2HD2 LEU A   5      13.371   4.207  -5.434  1.00  0.70           H  
ATOM     59 3HD2 LEU A   5      12.102   2.973  -5.252  1.00  0.70           H  
ATOM     60  N   ALA A   6      15.327  -0.734  -3.689  1.00  0.61           N  
ATOM     61  CA  ALA A   6      16.415  -1.658  -4.017  1.00  0.61           C  
ATOM     62  C   ALA A   6      15.923  -2.722  -4.999  1.00  0.61           C  
ATOM     63  O   ALA A   6      16.595  -3.031  -5.993  1.00  0.61           O  
ATOM     64  CB  ALA A   6      16.952  -2.314  -2.753  1.00  0.61           C  
ATOM     65  H   ALA A   6      14.934  -0.738  -2.755  1.00  0.61           H  
ATOM     66  HA  ALA A   6      17.212  -1.094  -4.498  1.00  0.61           H  
ATOM     67 1HB  ALA A   6      17.767  -2.987  -3.009  1.00  0.61           H  
ATOM     68 2HB  ALA A   6      17.312  -1.547  -2.070  1.00  0.61           H  
ATOM     69 3HB  ALA A   6      16.147  -2.879  -2.273  1.00  0.61           H  
ATOM     70  N   HIS A   7      14.719  -3.243  -4.745  1.00  0.57           N  
ATOM     71  CA  HIS A   7      14.112  -4.224  -5.637  1.00  0.57           C  
ATOM     72  C   HIS A   7      13.863  -3.544  -6.968  1.00  0.57           C  
ATOM     73  O   HIS A   7      14.185  -4.087  -8.026  1.00  0.57           O  
ATOM     74  CB  HIS A   7      12.826  -4.813  -5.066  1.00  0.57           C  
ATOM     75  CG  HIS A   7      12.208  -5.866  -5.920  1.00  0.57           C  
ATOM     76  ND1 HIS A   7      12.761  -7.127  -6.064  1.00  0.57           N  
ATOM     77  CD2 HIS A   7      11.082  -5.861  -6.673  1.00  0.57           C  
ATOM     78  CE1 HIS A   7      11.999  -7.846  -6.870  1.00  0.57           C  
ATOM     79  NE2 HIS A   7      10.979  -7.103  -7.250  1.00  0.57           N  
ATOM     80  H   HIS A   7      14.218  -2.961  -3.892  1.00  0.57           H  
ATOM     81  HA  HIS A   7      14.805  -5.046  -5.807  1.00  0.57           H  
ATOM     82 1HB  HIS A   7      13.028  -5.241  -4.083  1.00  0.57           H  
ATOM     83 2HB  HIS A   7      12.093  -4.014  -4.926  1.00  0.57           H  
ATOM     84  HD2 HIS A   7      10.383  -5.027  -6.796  1.00  0.57           H  
ATOM     85  HE1 HIS A   7      12.177  -8.876  -7.173  1.00  0.57           H  
ATOM     86  HE2 HIS A   7      10.221  -7.410  -7.883  1.00  0.57           H  
ATOM     87  N   GLY A   8      13.286  -2.344  -6.906  1.00  0.55           N  
ATOM     88  CA  GLY A   8      13.004  -1.554  -8.088  1.00  0.55           C  
ATOM     89  C   GLY A   8      14.230  -1.479  -8.976  1.00  0.55           C  
ATOM     90  O   GLY A   8      14.154  -1.793 -10.164  1.00  0.55           O  
ATOM     91  H   GLY A   8      13.029  -1.963  -5.994  1.00  0.55           H  
ATOM     92 1HA  GLY A   8      12.161  -1.978  -8.634  1.00  0.55           H  
ATOM     93 2HA  GLY A   8      12.737  -0.553  -7.772  1.00  0.55           H  
ATOM     94  N   LYS A   9      15.366  -1.086  -8.396  1.00  0.55           N  
ATOM     95  CA  LYS A   9      16.618  -0.985  -9.128  1.00  0.55           C  
ATOM     96  C   LYS A   9      16.983  -2.308  -9.799  1.00  0.55           C  
ATOM     97  O   LYS A   9      17.364  -2.335 -10.973  1.00  0.55           O  
ATOM     98  CB  LYS A   9      17.748  -0.569  -8.182  1.00  0.55           C  
ATOM     99  CG  LYS A   9      19.099  -0.359  -8.858  1.00  0.55           C  
ATOM    100  CD  LYS A   9      20.142   0.133  -7.859  1.00  0.55           C  
ATOM    101  CE  LYS A   9      21.501   0.317  -8.519  1.00  0.55           C  
ATOM    102  NZ  LYS A   9      22.531   0.789  -7.550  1.00  0.55           N  
ATOM    103  H   LYS A   9      15.347  -0.827  -7.409  1.00  0.55           H  
ATOM    104  HA  LYS A   9      16.505  -0.231  -9.904  1.00  0.55           H  
ATOM    105 1HB  LYS A   9      17.469   0.324  -7.638  1.00  0.55           H  
ATOM    106 2HB  LYS A   9      17.885  -1.352  -7.438  1.00  0.55           H  
ATOM    107 1HG  LYS A   9      19.433  -1.305  -9.285  1.00  0.55           H  
ATOM    108 2HG  LYS A   9      19.000   0.366  -9.663  1.00  0.55           H  
ATOM    109 1HD  LYS A   9      19.816   1.087  -7.440  1.00  0.55           H  
ATOM    110 2HD  LYS A   9      20.233  -0.588  -7.048  1.00  0.55           H  
ATOM    111 1HE  LYS A   9      21.823  -0.632  -8.943  1.00  0.55           H  
ATOM    112 2HE  LYS A   9      21.410   1.050  -9.322  1.00  0.55           H  
ATOM    113 1HZ  LYS A   9      23.415   0.899  -8.025  1.00  0.55           H  
ATOM    114 2HZ  LYS A   9      22.246   1.676  -7.160  1.00  0.55           H  
ATOM    115 3HZ  LYS A   9      22.629   0.111  -6.807  1.00  0.55           H  
ATOM    116  N   ALA A  10      16.851  -3.425  -9.069  1.00  0.56           N  
ATOM    117  CA  ALA A  10      17.182  -4.736  -9.633  1.00  0.56           C  
ATOM    118  C   ALA A  10      16.326  -5.068 -10.861  1.00  0.56           C  
ATOM    119  O   ALA A  10      16.826  -5.603 -11.864  1.00  0.56           O  
ATOM    120  CB  ALA A  10      16.983  -5.813  -8.573  1.00  0.56           C  
ATOM    121  H   ALA A  10      16.539  -3.357  -8.097  1.00  0.56           H  
ATOM    122  HA  ALA A  10      18.226  -4.715  -9.940  1.00  0.56           H  
ATOM    123 1HB  ALA A  10      17.259  -6.781  -8.984  1.00  0.56           H  
ATOM    124 2HB  ALA A  10      17.607  -5.589  -7.709  1.00  0.56           H  
ATOM    125 3HB  ALA A  10      15.940  -5.836  -8.267  1.00  0.56           H  
ATOM    126  N   ILE A  11      15.047  -4.712 -10.799  1.00  0.57           N  
ATOM    127  CA  ILE A  11      14.130  -5.002 -11.888  1.00  0.57           C  
ATOM    128  C   ILE A  11      14.386  -4.057 -13.047  1.00  0.57           C  
ATOM    129  O   ILE A  11      14.411  -4.484 -14.205  1.00  0.57           O  
ATOM    130  CB  ILE A  11      12.667  -4.896 -11.432  1.00  0.57           C  
ATOM    131  CG1 ILE A  11      12.371  -5.904 -10.326  1.00  0.57           C  
ATOM    132  CG2 ILE A  11      11.703  -5.127 -12.628  1.00  0.57           C  
ATOM    133  CD1 ILE A  11      12.595  -7.325 -10.726  1.00  0.57           C  
ATOM    134  H   ILE A  11      14.702  -4.269  -9.942  1.00  0.57           H  
ATOM    135  HA  ILE A  11      14.309  -6.020 -12.229  1.00  0.57           H  
ATOM    136  HB  ILE A  11      12.520  -3.917 -11.005  1.00  0.57           H  
ATOM    137 1HG1 ILE A  11      13.005  -5.689  -9.474  1.00  0.57           H  
ATOM    138 2HG1 ILE A  11      11.330  -5.791 -10.016  1.00  0.57           H  
ATOM    139 1HG2 ILE A  11      10.670  -5.028 -12.287  1.00  0.57           H  
ATOM    140 2HG2 ILE A  11      11.900  -4.389 -13.406  1.00  0.57           H  
ATOM    141 3HG2 ILE A  11      11.853  -6.123 -13.029  1.00  0.57           H  
ATOM    142 1HD1 ILE A  11      12.360  -7.977  -9.885  1.00  0.57           H  
ATOM    143 2HD1 ILE A  11      11.946  -7.573 -11.567  1.00  0.57           H  
ATOM    144 3HD1 ILE A  11      13.635  -7.461 -11.013  1.00  0.57           H  
ATOM    145  N   PHE A  12      14.590  -2.780 -12.733  1.00  0.59           N  
ATOM    146  CA  PHE A  12      14.856  -1.763 -13.731  1.00  0.59           C  
ATOM    147  C   PHE A  12      16.074  -2.179 -14.551  1.00  0.59           C  
ATOM    148  O   PHE A  12      16.044  -2.220 -15.788  1.00  0.59           O  
ATOM    149  CB  PHE A  12      15.162  -0.415 -13.061  1.00  0.59           C  
ATOM    150  CG  PHE A  12      15.393   0.685 -14.041  1.00  0.59           C  
ATOM    151  CD1 PHE A  12      14.327   1.450 -14.501  1.00  0.59           C  
ATOM    152  CD2 PHE A  12      16.657   0.942 -14.542  1.00  0.59           C  
ATOM    153  CE1 PHE A  12      14.528   2.452 -15.427  1.00  0.59           C  
ATOM    154  CE2 PHE A  12      16.852   1.944 -15.467  1.00  0.59           C  
ATOM    155  CZ  PHE A  12      15.787   2.697 -15.905  1.00  0.59           C  
ATOM    156  H   PHE A  12      14.556  -2.502 -11.758  1.00  0.59           H  
ATOM    157  HA  PHE A  12      13.989  -1.668 -14.383  1.00  0.59           H  
ATOM    158 1HB  PHE A  12      14.332  -0.134 -12.411  1.00  0.59           H  
ATOM    159 2HB  PHE A  12      16.047  -0.508 -12.433  1.00  0.59           H  
ATOM    160  HD1 PHE A  12      13.328   1.250 -14.124  1.00  0.59           H  
ATOM    161  HD2 PHE A  12      17.500   0.343 -14.198  1.00  0.59           H  
ATOM    162  HE1 PHE A  12      13.688   3.044 -15.782  1.00  0.59           H  
ATOM    163  HE2 PHE A  12      17.852   2.141 -15.860  1.00  0.59           H  
ATOM    164  HZ  PHE A  12      15.951   3.483 -16.636  1.00  0.59           H  
ATOM    165  N   ALA A  13      17.148  -2.563 -13.856  1.00  0.60           N  
ATOM    166  CA  ALA A  13      18.369  -2.961 -14.532  1.00  0.60           C  
ATOM    167  C   ALA A  13      18.137  -4.134 -15.482  1.00  0.60           C  
ATOM    168  O   ALA A  13      18.705  -4.165 -16.575  1.00  0.60           O  
ATOM    169  CB  ALA A  13      19.423  -3.335 -13.508  1.00  0.60           C  
ATOM    170  H   ALA A  13      17.132  -2.546 -12.834  1.00  0.60           H  
ATOM    171  HA  ALA A  13      18.724  -2.116 -15.110  1.00  0.60           H  
ATOM    172 1HB  ALA A  13      20.346  -3.606 -14.016  1.00  0.60           H  
ATOM    173 2HB  ALA A  13      19.602  -2.488 -12.846  1.00  0.60           H  
ATOM    174 3HB  ALA A  13      19.064  -4.184 -12.920  1.00  0.60           H  
ATOM    175  N   GLY A  14      17.294  -5.093 -15.085  1.00  0.62           N  
ATOM    176  CA  GLY A  14      17.024  -6.242 -15.940  1.00  0.62           C  
ATOM    177  C   GLY A  14      16.024  -5.990 -17.083  1.00  0.62           C  
ATOM    178  O   GLY A  14      16.149  -6.592 -18.153  1.00  0.62           O  
ATOM    179  H   GLY A  14      16.867  -5.052 -14.157  1.00  0.62           H  
ATOM    180 1HA  GLY A  14      17.964  -6.595 -16.359  1.00  0.62           H  
ATOM    181 2HA  GLY A  14      16.644  -7.048 -15.316  1.00  0.62           H  
ATOM    182  N   ASN A  15      15.032  -5.119 -16.865  1.00  0.64           N  
ATOM    183  CA  ASN A  15      13.955  -4.938 -17.847  1.00  0.64           C  
ATOM    184  C   ASN A  15      13.792  -3.580 -18.530  1.00  0.64           C  
ATOM    185  O   ASN A  15      13.183  -3.511 -19.600  1.00  0.64           O  
ATOM    186  CB  ASN A  15      12.638  -5.268 -17.190  1.00  0.64           C  
ATOM    187  CG  ASN A  15      12.487  -6.716 -16.839  1.00  0.64           C  
ATOM    188  OD1 ASN A  15      12.191  -7.547 -17.708  1.00  0.64           O  
ATOM    189  ND2 ASN A  15      12.691  -7.043 -15.593  1.00  0.64           N  
ATOM    190  H   ASN A  15      14.980  -4.642 -15.966  1.00  0.64           H  
ATOM    191  HA  ASN A  15      14.124  -5.659 -18.646  1.00  0.64           H  
ATOM    192 1HB  ASN A  15      12.541  -4.675 -16.275  1.00  0.64           H  
ATOM    193 2HB  ASN A  15      11.834  -4.976 -17.844  1.00  0.64           H  
ATOM    194 1HD2 ASN A  15      12.604  -7.998 -15.307  1.00  0.64           H  
ATOM    195 2HD2 ASN A  15      12.943  -6.332 -14.925  1.00  0.64           H  
ATOM    196  N   CYS A  16      14.306  -2.508 -17.947  1.00  0.65           N  
ATOM    197  CA  CYS A  16      14.058  -1.175 -18.479  1.00  0.65           C  
ATOM    198  C   CYS A  16      15.326  -0.509 -18.983  1.00  0.65           C  
ATOM    199  O   CYS A  16      15.283   0.253 -19.957  1.00  0.65           O  
ATOM    200  CB  CYS A  16      13.445  -0.312 -17.402  1.00  0.65           C  
ATOM    201  SG  CYS A  16      11.883  -0.976 -16.715  1.00  0.65           S  
ATOM    202  H   CYS A  16      14.842  -2.593 -17.092  1.00  0.65           H  
ATOM    203  HA  CYS A  16      13.355  -1.255 -19.308  1.00  0.65           H  
ATOM    204 1HB  CYS A  16      14.157  -0.245 -16.601  1.00  0.65           H  
ATOM    205 2HB  CYS A  16      13.265   0.693 -17.781  1.00  0.65           H  
ATOM    206  HG  CYS A  16      11.238  -1.046 -17.878  1.00  0.65           H  
ATOM    207  N   ALA A  17      16.461  -0.850 -18.365  1.00  0.66           N  
ATOM    208  CA  ALA A  17      17.761  -0.261 -18.694  1.00  0.66           C  
ATOM    209  C   ALA A  17      18.140  -0.504 -20.147  1.00  0.66           C  
ATOM    210  O   ALA A  17      18.921   0.237 -20.727  1.00  0.66           O  
ATOM    211  CB  ALA A  17      18.840  -0.789 -17.791  1.00  0.66           C  
ATOM    212  H   ALA A  17      16.406  -1.489 -17.572  1.00  0.66           H  
ATOM    213  HA  ALA A  17      17.684   0.799 -18.541  1.00  0.66           H  
ATOM    214 1HB  ALA A  17      19.784  -0.305 -18.032  1.00  0.66           H  
ATOM    215 2HB  ALA A  17      18.569  -0.570 -16.765  1.00  0.66           H  
ATOM    216 3HB  ALA A  17      18.936  -1.866 -17.923  1.00  0.66           H  
ATOM    217  N   ALA A  18      17.559  -1.529 -20.763  1.00  0.66           N  
ATOM    218  CA  ALA A  18      17.825  -1.831 -22.163  1.00  0.66           C  
ATOM    219  C   ALA A  18      17.488  -0.624 -23.049  1.00  0.66           C  
ATOM    220  O   ALA A  18      18.065  -0.454 -24.126  1.00  0.66           O  
ATOM    221  CB  ALA A  18      17.003  -3.030 -22.600  1.00  0.66           C  
ATOM    222  H   ALA A  18      16.923  -2.113 -20.240  1.00  0.66           H  
ATOM    223  HA  ALA A  18      18.885  -2.052 -22.272  1.00  0.66           H  
ATOM    224 1HB  ALA A  18      17.219  -3.256 -23.643  1.00  0.66           H  
ATOM    225 2HB  ALA A  18      17.254  -3.890 -21.980  1.00  0.66           H  
ATOM    226 3HB  ALA A  18      15.942  -2.797 -22.489  1.00  0.66           H  
ATOM    227  N   CYS A  19      16.512   0.180 -22.618  1.00  0.66           N  
ATOM    228  CA  CYS A  19      16.092   1.353 -23.361  1.00  0.66           C  
ATOM    229  C   CYS A  19      16.414   2.636 -22.583  1.00  0.66           C  
ATOM    230  O   CYS A  19      16.582   3.699 -23.182  1.00  0.66           O  
ATOM    231  CB  CYS A  19      14.599   1.287 -23.640  1.00  0.66           C  
ATOM    232  SG  CYS A  19      14.093  -0.186 -24.558  1.00  0.66           S  
ATOM    233  H   CYS A  19      16.075  -0.003 -21.719  1.00  0.66           H  
ATOM    234  HA  CYS A  19      16.623   1.375 -24.311  1.00  0.66           H  
ATOM    235 1HB  CYS A  19      14.054   1.302 -22.693  1.00  0.66           H  
ATOM    236 2HB  CYS A  19      14.295   2.167 -24.209  1.00  0.66           H  
ATOM    237  HG  CYS A  19      14.868   0.038 -25.618  1.00  0.66           H  
ATOM    238  N   HIS A  20      16.493   2.536 -21.248  1.00  0.67           N  
ATOM    239  CA  HIS A  20      16.695   3.699 -20.377  1.00  0.67           C  
ATOM    240  C   HIS A  20      17.914   3.618 -19.441  1.00  0.67           C  
ATOM    241  O   HIS A  20      17.838   3.065 -18.345  1.00  0.67           O  
ATOM    242  CB  HIS A  20      15.449   3.916 -19.533  1.00  0.67           C  
ATOM    243  CG  HIS A  20      14.243   4.270 -20.323  1.00  0.67           C  
ATOM    244  ND1 HIS A  20      14.051   5.526 -20.846  1.00  0.67           N  
ATOM    245  CD2 HIS A  20      13.161   3.544 -20.676  1.00  0.67           C  
ATOM    246  CE1 HIS A  20      12.903   5.565 -21.486  1.00  0.67           C  
ATOM    247  NE2 HIS A  20      12.337   4.371 -21.402  1.00  0.67           N  
ATOM    248  H   HIS A  20      16.347   1.630 -20.814  1.00  0.67           H  
ATOM    249  HA  HIS A  20      16.823   4.577 -20.996  1.00  0.67           H  
ATOM    250 1HB  HIS A  20      15.231   3.005 -18.973  1.00  0.67           H  
ATOM    251 2HB  HIS A  20      15.637   4.712 -18.819  1.00  0.67           H  
ATOM    252  HD1 HIS A  20      14.669   6.305 -20.746  1.00  0.67           H  
ATOM    253  HD2 HIS A  20      12.875   2.507 -20.489  1.00  0.67           H  
ATOM    254  HE1 HIS A  20      12.572   6.489 -21.967  1.00  0.67           H  
ATOM    255  N   ASN A  21      19.015   4.247 -19.844  1.00  0.68           N  
ATOM    256  CA  ASN A  21      20.279   4.198 -19.086  1.00  0.68           C  
ATOM    257  C   ASN A  21      20.646   5.582 -18.576  1.00  0.68           C  
ATOM    258  O   ASN A  21      20.839   6.509 -19.356  1.00  0.68           O  
ATOM    259  CB  ASN A  21      21.428   3.648 -19.911  1.00  0.68           C  
ATOM    260  CG  ASN A  21      21.352   2.188 -20.250  1.00  0.68           C  
ATOM    261  OD1 ASN A  21      21.422   1.327 -19.362  1.00  0.68           O  
ATOM    262  ND2 ASN A  21      21.233   1.897 -21.520  1.00  0.68           N  
ATOM    263  H   ASN A  21      18.962   4.772 -20.721  1.00  0.68           H  
ATOM    264  HA  ASN A  21      20.142   3.554 -18.216  1.00  0.68           H  
ATOM    265 1HB  ASN A  21      21.484   4.209 -20.844  1.00  0.68           H  
ATOM    266 2HB  ASN A  21      22.360   3.825 -19.376  1.00  0.68           H  
ATOM    267 1HD2 ASN A  21      21.188   0.937 -21.815  1.00  0.68           H  
ATOM    268 2HD2 ASN A  21      21.189   2.630 -22.195  1.00  0.68           H  
ATOM    269  N   GLY A  22      20.637   5.769 -17.256  1.00  0.70           N  
ATOM    270  CA  GLY A  22      20.903   7.101 -16.697  1.00  0.70           C  
ATOM    271  C   GLY A  22      19.673   7.974 -16.902  1.00  0.70           C  
ATOM    272  O   GLY A  22      19.730   9.205 -16.873  1.00  0.70           O  
ATOM    273  H   GLY A  22      20.469   4.985 -16.638  1.00  0.70           H  
ATOM    274 1HA  GLY A  22      21.131   7.024 -15.632  1.00  0.70           H  
ATOM    275 2HA  GLY A  22      21.767   7.547 -17.189  1.00  0.70           H  
ATOM    276  N   GLY A  23      18.565   7.303 -17.198  1.00  0.71           N  
ATOM    277  CA  GLY A  23      17.304   7.933 -17.494  1.00  0.71           C  
ATOM    278  C   GLY A  23      17.239   8.373 -18.950  1.00  0.71           C  
ATOM    279  O   GLY A  23      16.226   8.919 -19.386  1.00  0.71           O  
ATOM    280  H   GLY A  23      18.613   6.297 -17.206  1.00  0.71           H  
ATOM    281 1HA  GLY A  23      16.502   7.231 -17.289  1.00  0.71           H  
ATOM    282 2HA  GLY A  23      17.161   8.793 -16.839  1.00  0.71           H  
ATOM    283  N   LEU A  24      18.295   8.127 -19.731  1.00  0.73           N  
ATOM    284  CA  LEU A  24      18.265   8.587 -21.102  1.00  0.73           C  
ATOM    285  C   LEU A  24      17.750   7.506 -22.028  1.00  0.73           C  
ATOM    286  O   LEU A  24      18.107   6.327 -21.928  1.00  0.73           O  
ATOM    287  CB  LEU A  24      19.647   9.066 -21.510  1.00  0.73           C  
ATOM    288  CG  LEU A  24      20.186  10.200 -20.628  1.00  0.73           C  
ATOM    289  CD1 LEU A  24      21.570  10.593 -21.104  1.00  0.73           C  
ATOM    290  CD2 LEU A  24      19.206  11.373 -20.655  1.00  0.73           C  
ATOM    291  H   LEU A  24      19.132   7.657 -19.389  1.00  0.73           H  
ATOM    292  HA  LEU A  24      17.588   9.437 -21.169  1.00  0.73           H  
ATOM    293 1HB  LEU A  24      20.340   8.226 -21.435  1.00  0.73           H  
ATOM    294 2HB  LEU A  24      19.616   9.409 -22.544  1.00  0.73           H  
ATOM    295  HG  LEU A  24      20.282   9.840 -19.598  1.00  0.73           H  
ATOM    296 1HD1 LEU A  24      21.962  11.383 -20.465  1.00  0.73           H  
ATOM    297 2HD1 LEU A  24      22.227   9.724 -21.053  1.00  0.73           H  
ATOM    298 3HD1 LEU A  24      21.516  10.949 -22.132  1.00  0.73           H  
ATOM    299 1HD2 LEU A  24      19.579  12.174 -20.016  1.00  0.73           H  
ATOM    300 2HD2 LEU A  24      19.100  11.741 -21.676  1.00  0.73           H  
ATOM    301 3HD2 LEU A  24      18.236  11.041 -20.286  1.00  0.73           H  
ATOM    302  N   ASN A  25      16.893   7.930 -22.938  1.00  0.75           N  
ATOM    303  CA  ASN A  25      16.215   7.052 -23.874  1.00  0.75           C  
ATOM    304  C   ASN A  25      17.073   6.730 -25.092  1.00  0.75           C  
ATOM    305  O   ASN A  25      17.414   7.609 -25.881  1.00  0.75           O  
ATOM    306  CB  ASN A  25      14.888   7.663 -24.231  1.00  0.75           C  
ATOM    307  CG  ASN A  25      13.989   6.790 -25.058  1.00  0.75           C  
ATOM    308  OD1 ASN A  25      14.389   5.917 -25.837  1.00  0.75           O  
ATOM    309  ND2 ASN A  25      12.714   7.026 -24.897  1.00  0.75           N  
ATOM    310  H   ASN A  25      16.676   8.915 -22.966  1.00  0.75           H  
ATOM    311  HA  ASN A  25      16.015   6.108 -23.365  1.00  0.75           H  
ATOM    312 1HB  ASN A  25      14.375   7.884 -23.306  1.00  0.75           H  
ATOM    313 2HB  ASN A  25      15.039   8.606 -24.739  1.00  0.75           H  
ATOM    314 1HD2 ASN A  25      12.031   6.499 -25.397  1.00  0.75           H  
ATOM    315 2HD2 ASN A  25      12.426   7.766 -24.260  1.00  0.75           H  
ATOM    316  N   ALA A  26      17.452   5.460 -25.207  1.00  0.77           N  
ATOM    317  CA  ALA A  26      18.348   4.959 -26.245  1.00  0.77           C  
ATOM    318  C   ALA A  26      17.657   4.750 -27.591  1.00  0.77           C  
ATOM    319  O   ALA A  26      18.311   4.426 -28.583  1.00  0.77           O  
ATOM    320  CB  ALA A  26      18.945   3.641 -25.790  1.00  0.77           C  
ATOM    321  H   ALA A  26      17.114   4.801 -24.510  1.00  0.77           H  
ATOM    322  HA  ALA A  26      19.142   5.691 -26.381  1.00  0.77           H  
ATOM    323 1HB  ALA A  26      19.643   3.277 -26.541  1.00  0.77           H  
ATOM    324 2HB  ALA A  26      19.467   3.785 -24.843  1.00  0.77           H  
ATOM    325 3HB  ALA A  26      18.144   2.914 -25.653  1.00  0.77           H  
ATOM    326  N   ILE A  27      16.340   4.891 -27.616  1.00  0.79           N  
ATOM    327  CA  ILE A  27      15.552   4.714 -28.828  1.00  0.79           C  
ATOM    328  C   ILE A  27      15.113   6.070 -29.358  1.00  0.79           C  
ATOM    329  O   ILE A  27      15.254   6.381 -30.542  1.00  0.79           O  
ATOM    330  CB  ILE A  27      14.316   3.846 -28.570  1.00  0.79           C  
ATOM    331  CG1 ILE A  27      14.717   2.432 -28.145  1.00  0.79           C  
ATOM    332  CG2 ILE A  27      13.469   3.800 -29.820  1.00  0.79           C  
ATOM    333  CD1 ILE A  27      13.538   1.598 -27.686  1.00  0.79           C  
ATOM    334  H   ILE A  27      15.858   5.174 -26.770  1.00  0.79           H  
ATOM    335  HA  ILE A  27      16.168   4.230 -29.584  1.00  0.79           H  
ATOM    336  HB  ILE A  27      13.729   4.276 -27.762  1.00  0.79           H  
ATOM    337 1HG1 ILE A  27      15.192   1.932 -28.988  1.00  0.79           H  
ATOM    338 2HG1 ILE A  27      15.436   2.491 -27.326  1.00  0.79           H  
ATOM    339 1HG2 ILE A  27      12.597   3.201 -29.634  1.00  0.79           H  
ATOM    340 2HG2 ILE A  27      13.167   4.809 -30.094  1.00  0.79           H  
ATOM    341 3HG2 ILE A  27      14.045   3.360 -30.634  1.00  0.79           H  
ATOM    342 1HD1 ILE A  27      13.883   0.608 -27.410  1.00  0.79           H  
ATOM    343 2HD1 ILE A  27      13.062   2.074 -26.827  1.00  0.79           H  
ATOM    344 3HD1 ILE A  27      12.816   1.510 -28.495  1.00  0.79           H  
ATOM    345  N   ASN A  28      14.570   6.864 -28.451  1.00  0.81           N  
ATOM    346  CA  ASN A  28      14.077   8.200 -28.725  1.00  0.81           C  
ATOM    347  C   ASN A  28      14.494   9.166 -27.626  1.00  0.81           C  
ATOM    348  O   ASN A  28      13.682   9.461 -26.750  1.00  0.81           O  
ATOM    349  CB  ASN A  28      12.575   8.229 -28.829  1.00  0.81           C  
ATOM    350  CG  ASN A  28      12.077   9.621 -29.171  1.00  0.81           C  
ATOM    351  OD1 ASN A  28      12.721  10.647 -28.839  1.00  0.81           O  
ATOM    352  ND2 ASN A  28      10.943   9.683 -29.830  1.00  0.81           N  
ATOM    353  H   ASN A  28      14.497   6.505 -27.513  1.00  0.81           H  
ATOM    354  HA  ASN A  28      14.471   8.532 -29.682  1.00  0.81           H  
ATOM    355 1HB  ASN A  28      12.244   7.527 -29.598  1.00  0.81           H  
ATOM    356 2HB  ASN A  28      12.137   7.916 -27.880  1.00  0.81           H  
ATOM    357 1HD2 ASN A  28      10.558  10.571 -30.088  1.00  0.81           H  
ATOM    358 2HD2 ASN A  28      10.462   8.841 -30.078  1.00  0.81           H  
ATOM    359  N   PRO A  29      15.674   9.793 -27.728  1.00  0.82           N  
ATOM    360  CA  PRO A  29      16.308  10.657 -26.742  1.00  0.82           C  
ATOM    361  C   PRO A  29      15.468  11.844 -26.276  1.00  0.82           C  
ATOM    362  O   PRO A  29      15.854  12.513 -25.317  1.00  0.82           O  
ATOM    363  CB  PRO A  29      17.553  11.153 -27.487  1.00  0.82           C  
ATOM    364  CG  PRO A  29      17.850  10.080 -28.494  1.00  0.82           C  
ATOM    365  CD  PRO A  29      16.508   9.579 -28.934  1.00  0.82           C  
ATOM    366  HA  PRO A  29      16.607  10.045 -25.882  1.00  0.82           H  
ATOM    367 1HB  PRO A  29      17.346  12.128 -27.949  1.00  0.82           H  
ATOM    368 2HB  PRO A  29      18.376  11.304 -26.774  1.00  0.82           H  
ATOM    369 1HG  PRO A  29      18.450  10.482 -29.321  1.00  0.82           H  
ATOM    370 2HG  PRO A  29      18.449   9.281 -28.021  1.00  0.82           H  
ATOM    371 1HD  PRO A  29      16.128  10.163 -29.786  1.00  0.82           H  
ATOM    372 2HD  PRO A  29      16.628   8.516 -29.165  1.00  0.82           H  
ATOM    373  N   SER A  30      14.396  12.194 -27.003  1.00  0.81           N  
ATOM    374  CA  SER A  30      13.578  13.333 -26.600  1.00  0.81           C  
ATOM    375  C   SER A  30      12.594  12.967 -25.487  1.00  0.81           C  
ATOM    376  O   SER A  30      11.953  13.847 -24.910  1.00  0.81           O  
ATOM    377  CB  SER A  30      12.834  13.923 -27.788  1.00  0.81           C  
ATOM    378  OG  SER A  30      11.822  13.077 -28.273  1.00  0.81           O  
ATOM    379  H   SER A  30      14.074  11.625 -27.785  1.00  0.81           H  
ATOM    380  HA  SER A  30      14.243  14.104 -26.211  1.00  0.81           H  
ATOM    381 1HB  SER A  30      12.400  14.878 -27.498  1.00  0.81           H  
ATOM    382 2HB  SER A  30      13.548  14.122 -28.585  1.00  0.81           H  
ATOM    383  HG  SER A  30      12.235  12.217 -28.448  1.00  0.81           H  
ATOM    384  N   LYS A  31      12.452  11.672 -25.196  1.00  0.79           N  
ATOM    385  CA  LYS A  31      11.539  11.226 -24.146  1.00  0.79           C  
ATOM    386  C   LYS A  31      12.304  10.509 -23.041  1.00  0.79           C  
ATOM    387  O   LYS A  31      12.403   9.280 -23.039  1.00  0.79           O  
ATOM    388  CB  LYS A  31      10.475  10.282 -24.713  1.00  0.79           C  
ATOM    389  CG  LYS A  31       9.590  10.863 -25.838  1.00  0.79           C  
ATOM    390  CD  LYS A  31       8.704  11.999 -25.336  1.00  0.79           C  
ATOM    391  CE  LYS A  31       7.715  12.466 -26.405  1.00  0.79           C  
ATOM    392  NZ  LYS A  31       6.935  13.662 -25.960  1.00  0.79           N  
ATOM    393  H   LYS A  31      12.991  10.979 -25.716  1.00  0.79           H  
ATOM    394  HA  LYS A  31      11.052  12.096 -23.705  1.00  0.79           H  
ATOM    395 1HB  LYS A  31      10.968   9.401 -25.123  1.00  0.79           H  
ATOM    396 2HB  LYS A  31       9.822   9.949 -23.909  1.00  0.79           H  
ATOM    397 1HG  LYS A  31      10.231  11.241 -26.639  1.00  0.79           H  
ATOM    398 2HG  LYS A  31       8.962  10.075 -26.247  1.00  0.79           H  
ATOM    399 1HD  LYS A  31       8.143  11.667 -24.460  1.00  0.79           H  
ATOM    400 2HD  LYS A  31       9.329  12.845 -25.044  1.00  0.79           H  
ATOM    401 1HE  LYS A  31       8.254  12.709 -27.320  1.00  0.79           H  
ATOM    402 2HE  LYS A  31       7.018  11.653 -26.609  1.00  0.79           H  
ATOM    403 1HZ  LYS A  31       6.283  13.934 -26.678  1.00  0.79           H  
ATOM    404 2HZ  LYS A  31       6.420  13.444 -25.091  1.00  0.79           H  
ATOM    405 3HZ  LYS A  31       7.575  14.421 -25.781  1.00  0.79           H  
ATOM    406  N   THR A  32      12.843  11.266 -22.094  1.00  0.76           N  
ATOM    407  CA  THR A  32      13.717  10.682 -21.080  1.00  0.76           C  
ATOM    408  C   THR A  32      12.955  10.519 -19.782  1.00  0.76           C  
ATOM    409  O   THR A  32      11.773  10.858 -19.700  1.00  0.76           O  
ATOM    410  CB  THR A  32      14.941  11.564 -20.804  1.00  0.76           C  
ATOM    411  OG1 THR A  32      14.526  12.725 -20.066  1.00  0.76           O  
ATOM    412  CG2 THR A  32      15.563  11.982 -22.115  1.00  0.76           C  
ATOM    413  H   THR A  32      12.705  12.278 -22.111  1.00  0.76           H  
ATOM    414  HA  THR A  32      14.053   9.700 -21.410  1.00  0.76           H  
ATOM    415  HB  THR A  32      15.662  11.033 -20.229  1.00  0.76           H  
ATOM    416  HG1 THR A  32      13.991  13.324 -20.649  1.00  0.76           H  
ATOM    417 1HG2 THR A  32      16.427  12.614 -21.923  1.00  0.76           H  
ATOM    418 2HG2 THR A  32      15.876  11.100 -22.673  1.00  0.76           H  
ATOM    419 3HG2 THR A  32      14.831  12.541 -22.704  1.00  0.76           H  
ATOM    420  N   LEU A  33      13.632   9.992 -18.770  1.00  0.73           N  
ATOM    421  CA  LEU A  33      13.018   9.803 -17.473  1.00  0.73           C  
ATOM    422  C   LEU A  33      13.358  10.937 -16.503  1.00  0.73           C  
ATOM    423  O   LEU A  33      13.211  10.776 -15.300  1.00  0.73           O  
ATOM    424  CB  LEU A  33      13.441   8.461 -16.877  1.00  0.73           C  
ATOM    425  CG  LEU A  33      13.067   7.219 -17.716  1.00  0.73           C  
ATOM    426  CD1 LEU A  33      13.570   5.939 -17.030  1.00  0.73           C  
ATOM    427  CD2 LEU A  33      11.568   7.179 -17.907  1.00  0.73           C  
ATOM    428  H   LEU A  33      14.599   9.704 -18.908  1.00  0.73           H  
ATOM    429  HA  LEU A  33      11.940   9.792 -17.608  1.00  0.73           H  
ATOM    430 1HB  LEU A  33      14.512   8.471 -16.742  1.00  0.73           H  
ATOM    431 2HB  LEU A  33      12.972   8.360 -15.901  1.00  0.73           H  
ATOM    432  HG  LEU A  33      13.552   7.291 -18.689  1.00  0.73           H  
ATOM    433 1HD1 LEU A  33      13.305   5.078 -17.639  1.00  0.73           H  
ATOM    434 2HD1 LEU A  33      14.640   5.976 -16.908  1.00  0.73           H  
ATOM    435 3HD1 LEU A  33      13.110   5.836 -16.063  1.00  0.73           H  
ATOM    436 1HD2 LEU A  33      11.303   6.310 -18.515  1.00  0.73           H  
ATOM    437 2HD2 LEU A  33      11.078   7.106 -16.940  1.00  0.73           H  
ATOM    438 3HD2 LEU A  33      11.241   8.090 -18.414  1.00  0.73           H  
ATOM    439  N   LYS A  34      13.841  12.078 -17.004  1.00  0.71           N  
ATOM    440  CA  LYS A  34      14.144  13.192 -16.103  1.00  0.71           C  
ATOM    441  C   LYS A  34      12.817  13.827 -15.697  1.00  0.71           C  
ATOM    442  O   LYS A  34      11.839  13.735 -16.442  1.00  0.71           O  
ATOM    443  CB  LYS A  34      15.077  14.199 -16.776  1.00  0.71           C  
ATOM    444  CG  LYS A  34      16.448  13.598 -17.213  1.00  0.71           C  
ATOM    445  CD  LYS A  34      17.315  13.119 -16.003  1.00  0.71           C  
ATOM    446  CE  LYS A  34      18.708  12.622 -16.470  1.00  0.71           C  
ATOM    447  NZ  LYS A  34      19.540  12.070 -15.346  1.00  0.71           N  
ATOM    448  H   LYS A  34      13.984  12.197 -18.014  1.00  0.71           H  
ATOM    449  HA  LYS A  34      14.628  12.807 -15.203  1.00  0.71           H  
ATOM    450 1HB  LYS A  34      14.593  14.599 -17.672  1.00  0.71           H  
ATOM    451 2HB  LYS A  34      15.267  15.032 -16.101  1.00  0.71           H  
ATOM    452 1HG  LYS A  34      16.266  12.744 -17.873  1.00  0.71           H  
ATOM    453 2HG  LYS A  34      17.005  14.346 -17.774  1.00  0.71           H  
ATOM    454 1HD  LYS A  34      17.451  13.934 -15.291  1.00  0.71           H  
ATOM    455 2HD  LYS A  34      16.811  12.295 -15.490  1.00  0.71           H  
ATOM    456 1HE  LYS A  34      18.564  11.831 -17.210  1.00  0.71           H  
ATOM    457 2HE  LYS A  34      19.246  13.446 -16.933  1.00  0.71           H  
ATOM    458 1HZ  LYS A  34      20.419  11.735 -15.697  1.00  0.71           H  
ATOM    459 2HZ  LYS A  34      19.735  12.754 -14.592  1.00  0.71           H  
ATOM    460 3HZ  LYS A  34      19.061  11.284 -14.907  1.00  0.71           H  
ATOM    461  N   MET A  35      12.756  14.516 -14.552  1.00  0.69           N  
ATOM    462  CA  MET A  35      11.456  15.062 -14.156  1.00  0.69           C  
ATOM    463  C   MET A  35      10.828  16.026 -15.140  1.00  0.69           C  
ATOM    464  O   MET A  35       9.620  15.990 -15.313  1.00  0.69           O  
ATOM    465  CB  MET A  35      11.523  15.791 -12.820  1.00  0.69           C  
ATOM    466  CG  MET A  35      11.719  14.917 -11.664  1.00  0.69           C  
ATOM    467  SD  MET A  35      10.439  13.654 -11.484  1.00  0.69           S  
ATOM    468  CE  MET A  35       9.006  14.611 -11.104  1.00  0.69           C  
ATOM    469  H   MET A  35      13.565  14.610 -13.951  1.00  0.69           H  
ATOM    470  HA  MET A  35      10.773  14.223 -14.044  1.00  0.69           H  
ATOM    471 1HB  MET A  35      12.338  16.512 -12.838  1.00  0.69           H  
ATOM    472 2HB  MET A  35      10.594  16.351 -12.667  1.00  0.69           H  
ATOM    473 1HG  MET A  35      12.655  14.443 -11.786  1.00  0.69           H  
ATOM    474 2HG  MET A  35      11.747  15.517 -10.756  1.00  0.69           H  
ATOM    475 1HE  MET A  35       8.163  13.948 -10.959  1.00  0.69           H  
ATOM    476 2HE  MET A  35       9.180  15.175 -10.187  1.00  0.69           H  
ATOM    477 3HE  MET A  35       8.795  15.303 -11.923  1.00  0.69           H  
ATOM    478  N   ALA A  36      11.610  16.848 -15.833  1.00  0.68           N  
ATOM    479  CA  ALA A  36      10.974  17.790 -16.755  1.00  0.68           C  
ATOM    480  C   ALA A  36      10.172  17.053 -17.830  1.00  0.68           C  
ATOM    481  O   ALA A  36       9.069  17.469 -18.206  1.00  0.68           O  
ATOM    482  CB  ALA A  36      12.024  18.663 -17.412  1.00  0.68           C  
ATOM    483  H   ALA A  36      12.611  16.842 -15.702  1.00  0.68           H  
ATOM    484  HA  ALA A  36      10.283  18.411 -16.182  1.00  0.68           H  
ATOM    485 1HB  ALA A  36      11.537  19.373 -18.080  1.00  0.68           H  
ATOM    486 2HB  ALA A  36      12.579  19.204 -16.648  1.00  0.68           H  
ATOM    487 3HB  ALA A  36      12.707  18.036 -17.987  1.00  0.68           H  
ATOM    488  N   ASP A  37      10.726  15.945 -18.308  1.00  0.67           N  
ATOM    489  CA  ASP A  37      10.083  15.158 -19.335  1.00  0.67           C  
ATOM    490  C   ASP A  37       8.960  14.317 -18.750  1.00  0.67           C  
ATOM    491  O   ASP A  37       7.894  14.162 -19.359  1.00  0.67           O  
ATOM    492  CB  ASP A  37      11.118  14.307 -20.051  1.00  0.67           C  
ATOM    493  CG  ASP A  37      12.078  15.171 -20.870  1.00  0.67           C  
ATOM    494  OD1 ASP A  37      11.790  16.332 -21.054  1.00  0.67           O  
ATOM    495  OD2 ASP A  37      13.098  14.668 -21.295  1.00  0.67           O  
ATOM    496  H   ASP A  37      11.614  15.633 -17.936  1.00  0.67           H  
ATOM    497  HA  ASP A  37       9.649  15.840 -20.065  1.00  0.67           H  
ATOM    498 1HB  ASP A  37      11.691  13.737 -19.306  1.00  0.67           H  
ATOM    499 2HB  ASP A  37      10.626  13.585 -20.703  1.00  0.67           H  
ATOM    500  N   LEU A  38       9.161  13.791 -17.543  1.00  0.66           N  
ATOM    501  CA  LEU A  38       8.097  12.996 -16.966  1.00  0.66           C  
ATOM    502  C   LEU A  38       6.880  13.889 -16.730  1.00  0.66           C  
ATOM    503  O   LEU A  38       5.745  13.499 -17.007  1.00  0.66           O  
ATOM    504  CB  LEU A  38       8.529  12.363 -15.640  1.00  0.66           C  
ATOM    505  CG  LEU A  38       9.594  11.256 -15.683  1.00  0.66           C  
ATOM    506  CD1 LEU A  38       9.955  10.875 -14.262  1.00  0.66           C  
ATOM    507  CD2 LEU A  38       9.080  10.059 -16.435  1.00  0.66           C  
ATOM    508  H   LEU A  38      10.045  13.922 -17.053  1.00  0.66           H  
ATOM    509  HA  LEU A  38       7.829  12.207 -17.666  1.00  0.66           H  
ATOM    510 1HB  LEU A  38       8.911  13.154 -15.001  1.00  0.66           H  
ATOM    511 2HB  LEU A  38       7.658  11.950 -15.164  1.00  0.66           H  
ATOM    512  HG  LEU A  38      10.486  11.632 -16.174  1.00  0.66           H  
ATOM    513 1HD1 LEU A  38      10.724  10.101 -14.277  1.00  0.66           H  
ATOM    514 2HD1 LEU A  38      10.329  11.746 -13.753  1.00  0.66           H  
ATOM    515 3HD1 LEU A  38       9.070  10.500 -13.745  1.00  0.66           H  
ATOM    516 1HD2 LEU A  38       9.846   9.291 -16.448  1.00  0.66           H  
ATOM    517 2HD2 LEU A  38       8.191   9.673 -15.941  1.00  0.66           H  
ATOM    518 3HD2 LEU A  38       8.835  10.349 -17.457  1.00  0.66           H  
ATOM    519  N   GLU A  39       7.104  15.122 -16.271  1.00  0.65           N  
ATOM    520  CA  GLU A  39       5.985  16.023 -16.038  1.00  0.65           C  
ATOM    521  C   GLU A  39       5.289  16.382 -17.344  1.00  0.65           C  
ATOM    522  O   GLU A  39       4.061  16.310 -17.441  1.00  0.65           O  
ATOM    523  CB  GLU A  39       6.469  17.310 -15.352  1.00  0.65           C  
ATOM    524  CG  GLU A  39       6.923  17.126 -13.898  1.00  0.65           C  
ATOM    525  CD  GLU A  39       7.522  18.374 -13.276  1.00  0.65           C  
ATOM    526  OE1 GLU A  39       7.647  19.365 -13.958  1.00  0.65           O  
ATOM    527  OE2 GLU A  39       7.861  18.327 -12.114  1.00  0.65           O  
ATOM    528  H   GLU A  39       8.052  15.426 -16.055  1.00  0.65           H  
ATOM    529  HA  GLU A  39       5.264  15.525 -15.391  1.00  0.65           H  
ATOM    530 1HB  GLU A  39       7.314  17.718 -15.912  1.00  0.65           H  
ATOM    531 2HB  GLU A  39       5.674  18.053 -15.368  1.00  0.65           H  
ATOM    532 1HG  GLU A  39       6.062  16.836 -13.311  1.00  0.65           H  
ATOM    533 2HG  GLU A  39       7.639  16.314 -13.849  1.00  0.65           H  
ATOM    534  N   ALA A  40       6.079  16.663 -18.388  1.00  0.65           N  
ATOM    535  CA  ALA A  40       5.545  17.046 -19.689  1.00  0.65           C  
ATOM    536  C   ALA A  40       4.646  15.977 -20.286  1.00  0.65           C  
ATOM    537  O   ALA A  40       3.654  16.287 -20.948  1.00  0.65           O  
ATOM    538  CB  ALA A  40       6.682  17.324 -20.652  1.00  0.65           C  
ATOM    539  H   ALA A  40       7.093  16.689 -18.261  1.00  0.65           H  
ATOM    540  HA  ALA A  40       4.955  17.950 -19.554  1.00  0.65           H  
ATOM    541 1HB  ALA A  40       6.279  17.639 -21.612  1.00  0.65           H  
ATOM    542 2HB  ALA A  40       7.321  18.109 -20.245  1.00  0.65           H  
ATOM    543 3HB  ALA A  40       7.268  16.417 -20.783  1.00  0.65           H  
ATOM    544  N   ASN A  41       4.987  14.715 -20.042  1.00  0.64           N  
ATOM    545  CA  ASN A  41       4.240  13.605 -20.602  1.00  0.64           C  
ATOM    546  C   ASN A  41       3.246  12.959 -19.623  1.00  0.64           C  
ATOM    547  O   ASN A  41       2.690  11.888 -19.922  1.00  0.64           O  
ATOM    548  CB  ASN A  41       5.240  12.584 -21.096  1.00  0.64           C  
ATOM    549  CG  ASN A  41       6.051  13.112 -22.276  1.00  0.64           C  
ATOM    550  OD1 ASN A  41       5.607  13.123 -23.447  1.00  0.64           O  
ATOM    551  ND2 ASN A  41       7.231  13.590 -21.957  1.00  0.64           N  
ATOM    552  H   ASN A  41       5.834  14.524 -19.501  1.00  0.64           H  
ATOM    553  HA  ASN A  41       3.664  13.976 -21.449  1.00  0.64           H  
ATOM    554 1HB  ASN A  41       5.925  12.334 -20.278  1.00  0.64           H  
ATOM    555 2HB  ASN A  41       4.725  11.672 -21.387  1.00  0.64           H  
ATOM    556 1HD2 ASN A  41       7.840  13.999 -22.632  1.00  0.64           H  
ATOM    557 2HD2 ASN A  41       7.516  13.577 -20.980  1.00  0.64           H  
ATOM    558  N   GLY A  42       3.019  13.589 -18.457  1.00  0.63           N  
ATOM    559  CA  GLY A  42       2.062  13.071 -17.473  1.00  0.63           C  
ATOM    560  C   GLY A  42       2.512  11.781 -16.772  1.00  0.63           C  
ATOM    561  O   GLY A  42       1.674  10.970 -16.378  1.00  0.63           O  
ATOM    562  H   GLY A  42       3.494  14.470 -18.246  1.00  0.63           H  
ATOM    563 1HA  GLY A  42       1.892  13.843 -16.721  1.00  0.63           H  
ATOM    564 2HA  GLY A  42       1.106  12.903 -17.964  1.00  0.63           H  
ATOM    565  N   LYS A  43       3.824  11.566 -16.670  1.00  0.63           N  
ATOM    566  CA  LYS A  43       4.412  10.356 -16.105  1.00  0.63           C  
ATOM    567  C   LYS A  43       5.182  10.628 -14.805  1.00  0.63           C  
ATOM    568  O   LYS A  43       6.107   9.902 -14.458  1.00  0.63           O  
ATOM    569  CB  LYS A  43       5.307   9.697 -17.155  1.00  0.63           C  
ATOM    570  CG  LYS A  43       4.573   9.358 -18.437  1.00  0.63           C  
ATOM    571  CD  LYS A  43       3.483   8.325 -18.234  1.00  0.63           C  
ATOM    572  CE  LYS A  43       2.735   8.067 -19.535  1.00  0.63           C  
ATOM    573  NZ  LYS A  43       1.749   9.184 -19.864  1.00  0.63           N  
ATOM    574  H   LYS A  43       4.458  12.283 -16.999  1.00  0.63           H  
ATOM    575  HA  LYS A  43       3.613   9.664 -15.873  1.00  0.63           H  
ATOM    576 1HB  LYS A  43       6.122  10.372 -17.408  1.00  0.63           H  
ATOM    577 2HB  LYS A  43       5.740   8.779 -16.752  1.00  0.63           H  
ATOM    578 1HG  LYS A  43       4.138  10.251 -18.844  1.00  0.63           H  
ATOM    579 2HG  LYS A  43       5.287   8.967 -19.160  1.00  0.63           H  
ATOM    580 1HD  LYS A  43       3.916   7.392 -17.867  1.00  0.63           H  
ATOM    581 2HD  LYS A  43       2.778   8.689 -17.501  1.00  0.63           H  
ATOM    582 1HE  LYS A  43       3.464   7.990 -20.341  1.00  0.63           H  
ATOM    583 2HE  LYS A  43       2.192   7.127 -19.460  1.00  0.63           H  
ATOM    584 1HZ  LYS A  43       1.283   8.978 -20.732  1.00  0.63           H  
ATOM    585 2HZ  LYS A  43       1.062   9.244 -19.125  1.00  0.63           H  
ATOM    586 3HZ  LYS A  43       2.222  10.111 -19.949  1.00  0.63           H  
ATOM    587  N   ASN A  44       4.788  11.665 -14.073  1.00  0.63           N  
ATOM    588  CA  ASN A  44       5.463  12.067 -12.831  1.00  0.63           C  
ATOM    589  C   ASN A  44       4.834  11.532 -11.546  1.00  0.63           C  
ATOM    590  O   ASN A  44       4.909  12.168 -10.494  1.00  0.63           O  
ATOM    591  CB  ASN A  44       5.531  13.567 -12.735  1.00  0.63           C  
ATOM    592  CG  ASN A  44       4.160  14.206 -12.678  1.00  0.63           C  
ATOM    593  OD1 ASN A  44       3.192  13.655 -13.220  1.00  0.63           O  
ATOM    594  ND2 ASN A  44       4.049  15.339 -12.020  1.00  0.63           N  
ATOM    595  H   ASN A  44       4.002  12.207 -14.403  1.00  0.63           H  
ATOM    596  HA  ASN A  44       6.483  11.680 -12.866  1.00  0.63           H  
ATOM    597 1HB  ASN A  44       6.068  13.846 -11.841  1.00  0.63           H  
ATOM    598 2HB  ASN A  44       6.084  13.965 -13.587  1.00  0.63           H  
ATOM    599 1HD2 ASN A  44       3.159  15.790 -11.951  1.00  0.63           H  
ATOM    600 2HD2 ASN A  44       4.847  15.744 -11.570  1.00  0.63           H  
ATOM    601  N   SER A  45       4.232  10.362 -11.630  1.00  0.62           N  
ATOM    602  CA  SER A  45       3.643   9.720 -10.469  1.00  0.62           C  
ATOM    603  C   SER A  45       3.811   8.236 -10.609  1.00  0.62           C  
ATOM    604  O   SER A  45       3.870   7.714 -11.723  1.00  0.62           O  
ATOM    605  CB  SER A  45       2.156  10.042 -10.353  1.00  0.62           C  
ATOM    606  OG  SER A  45       1.411   9.483 -11.429  1.00  0.62           O  
ATOM    607  H   SER A  45       4.209   9.903 -12.527  1.00  0.62           H  
ATOM    608  HA  SER A  45       4.163  10.053  -9.570  1.00  0.62           H  
ATOM    609 1HB  SER A  45       1.770   9.670  -9.405  1.00  0.62           H  
ATOM    610 2HB  SER A  45       2.033  11.126 -10.353  1.00  0.62           H  
ATOM    611  HG  SER A  45       0.593   9.997 -11.470  1.00  0.62           H  
ATOM    612  N   VAL A  46       3.770   7.532  -9.491  1.00  0.62           N  
ATOM    613  CA  VAL A  46       3.917   6.095  -9.550  1.00  0.62           C  
ATOM    614  C   VAL A  46       2.821   5.462 -10.379  1.00  0.62           C  
ATOM    615  O   VAL A  46       3.097   4.636 -11.245  1.00  0.62           O  
ATOM    616  CB  VAL A  46       3.917   5.519  -8.124  1.00  0.62           C  
ATOM    617  CG1 VAL A  46       3.836   4.006  -8.161  1.00  0.62           C  
ATOM    618  CG2 VAL A  46       5.223   5.948  -7.441  1.00  0.62           C  
ATOM    619  H   VAL A  46       3.687   8.000  -8.600  1.00  0.62           H  
ATOM    620  HA  VAL A  46       4.878   5.870 -10.012  1.00  0.62           H  
ATOM    621  HB  VAL A  46       3.055   5.891  -7.574  1.00  0.62           H  
ATOM    622 1HG1 VAL A  46       3.846   3.611  -7.144  1.00  0.62           H  
ATOM    623 2HG1 VAL A  46       2.915   3.688  -8.656  1.00  0.62           H  
ATOM    624 3HG1 VAL A  46       4.671   3.620  -8.691  1.00  0.62           H  
ATOM    625 1HG2 VAL A  46       5.252   5.552  -6.426  1.00  0.62           H  
ATOM    626 2HG2 VAL A  46       6.071   5.560  -8.009  1.00  0.62           H  
ATOM    627 3HG2 VAL A  46       5.278   7.035  -7.408  1.00  0.62           H  
ATOM    628  N   ALA A  47       1.578   5.867 -10.160  1.00  0.61           N  
ATOM    629  CA  ALA A  47       0.493   5.276 -10.923  1.00  0.61           C  
ATOM    630  C   ALA A  47       0.643   5.511 -12.425  1.00  0.61           C  
ATOM    631  O   ALA A  47       0.395   4.601 -13.223  1.00  0.61           O  
ATOM    632  CB  ALA A  47      -0.831   5.844 -10.457  1.00  0.61           C  
ATOM    633  H   ALA A  47       1.389   6.567  -9.459  1.00  0.61           H  
ATOM    634  HA  ALA A  47       0.508   4.199 -10.746  1.00  0.61           H  
ATOM    635 1HB  ALA A  47      -1.643   5.375 -11.011  1.00  0.61           H  
ATOM    636 2HB  ALA A  47      -0.956   5.651  -9.393  1.00  0.61           H  
ATOM    637 3HB  ALA A  47      -0.844   6.919 -10.636  1.00  0.61           H  
ATOM    638  N   ALA A  48       1.052   6.725 -12.832  1.00  0.60           N  
ATOM    639  CA  ALA A  48       1.189   6.977 -14.263  1.00  0.60           C  
ATOM    640  C   ALA A  48       2.288   6.121 -14.872  1.00  0.60           C  
ATOM    641  O   ALA A  48       2.140   5.590 -15.981  1.00  0.60           O  
ATOM    642  CB  ALA A  48       1.471   8.435 -14.515  1.00  0.60           C  
ATOM    643  H   ALA A  48       1.265   7.481 -12.176  1.00  0.60           H  
ATOM    644  HA  ALA A  48       0.249   6.711 -14.744  1.00  0.60           H  
ATOM    645 1HB  ALA A  48       1.536   8.599 -15.574  1.00  0.60           H  
ATOM    646 2HB  ALA A  48       0.671   9.045 -14.105  1.00  0.60           H  
ATOM    647 3HB  ALA A  48       2.413   8.706 -14.036  1.00  0.60           H  
ATOM    648  N   ILE A  49       3.386   5.963 -14.131  1.00  0.59           N  
ATOM    649  CA  ILE A  49       4.513   5.186 -14.606  1.00  0.59           C  
ATOM    650  C   ILE A  49       4.112   3.718 -14.696  1.00  0.59           C  
ATOM    651  O   ILE A  49       4.426   3.055 -15.682  1.00  0.59           O  
ATOM    652  CB  ILE A  49       5.747   5.381 -13.726  1.00  0.59           C  
ATOM    653  CG1 ILE A  49       6.278   6.820 -13.828  1.00  0.59           C  
ATOM    654  CG2 ILE A  49       6.828   4.414 -14.168  1.00  0.59           C  
ATOM    655  CD1 ILE A  49       7.325   7.159 -12.748  1.00  0.59           C  
ATOM    656  H   ILE A  49       3.451   6.420 -13.219  1.00  0.59           H  
ATOM    657  HA  ILE A  49       4.770   5.529 -15.607  1.00  0.59           H  
ATOM    658  HB  ILE A  49       5.482   5.209 -12.688  1.00  0.59           H  
ATOM    659 1HG1 ILE A  49       6.727   6.970 -14.809  1.00  0.59           H  
ATOM    660 2HG1 ILE A  49       5.441   7.510 -13.725  1.00  0.59           H  
ATOM    661 1HG2 ILE A  49       7.704   4.554 -13.556  1.00  0.59           H  
ATOM    662 2HG2 ILE A  49       6.459   3.399 -14.065  1.00  0.59           H  
ATOM    663 3HG2 ILE A  49       7.085   4.606 -15.210  1.00  0.59           H  
ATOM    664 1HD1 ILE A  49       7.653   8.194 -12.873  1.00  0.59           H  
ATOM    665 2HD1 ILE A  49       6.875   7.035 -11.760  1.00  0.59           H  
ATOM    666 3HD1 ILE A  49       8.180   6.495 -12.839  1.00  0.59           H  
ATOM    667  N   VAL A  50       3.401   3.205 -13.686  1.00  0.59           N  
ATOM    668  CA  VAL A  50       2.958   1.817 -13.720  1.00  0.59           C  
ATOM    669  C   VAL A  50       2.076   1.572 -14.931  1.00  0.59           C  
ATOM    670  O   VAL A  50       2.207   0.543 -15.601  1.00  0.59           O  
ATOM    671  CB  VAL A  50       2.193   1.429 -12.441  1.00  0.59           C  
ATOM    672  CG1 VAL A  50       1.542   0.062 -12.618  1.00  0.59           C  
ATOM    673  CG2 VAL A  50       3.184   1.348 -11.275  1.00  0.59           C  
ATOM    674  H   VAL A  50       3.171   3.787 -12.881  1.00  0.59           H  
ATOM    675  HA  VAL A  50       3.835   1.178 -13.792  1.00  0.59           H  
ATOM    676  HB  VAL A  50       1.418   2.171 -12.236  1.00  0.59           H  
ATOM    677 1HG1 VAL A  50       1.014  -0.205 -11.701  1.00  0.59           H  
ATOM    678 2HG1 VAL A  50       0.837   0.097 -13.449  1.00  0.59           H  
ATOM    679 3HG1 VAL A  50       2.304  -0.683 -12.824  1.00  0.59           H  
ATOM    680 1HG2 VAL A  50       2.653   1.074 -10.371  1.00  0.59           H  
ATOM    681 2HG2 VAL A  50       3.947   0.599 -11.488  1.00  0.59           H  
ATOM    682 3HG2 VAL A  50       3.651   2.300 -11.133  1.00  0.59           H  
ATOM    683  N   ALA A  51       1.162   2.498 -15.228  1.00  0.58           N  
ATOM    684  CA  ALA A  51       0.326   2.324 -16.406  1.00  0.58           C  
ATOM    685  C   ALA A  51       1.180   2.236 -17.676  1.00  0.58           C  
ATOM    686  O   ALA A  51       0.943   1.388 -18.545  1.00  0.58           O  
ATOM    687  CB  ALA A  51      -0.646   3.483 -16.521  1.00  0.58           C  
ATOM    688  H   ALA A  51       1.046   3.323 -14.634  1.00  0.58           H  
ATOM    689  HA  ALA A  51      -0.227   1.391 -16.297  1.00  0.58           H  
ATOM    690 1HB  ALA A  51      -1.283   3.343 -17.390  1.00  0.58           H  
ATOM    691 2HB  ALA A  51      -1.257   3.532 -15.620  1.00  0.58           H  
ATOM    692 3HB  ALA A  51      -0.086   4.412 -16.625  1.00  0.58           H  
ATOM    693  N   GLN A  52       2.218   3.078 -17.771  1.00  0.58           N  
ATOM    694  CA  GLN A  52       3.102   3.042 -18.934  1.00  0.58           C  
ATOM    695  C   GLN A  52       3.865   1.717 -18.993  1.00  0.58           C  
ATOM    696  O   GLN A  52       3.978   1.098 -20.047  1.00  0.58           O  
ATOM    697  CB  GLN A  52       4.071   4.225 -18.927  1.00  0.58           C  
ATOM    698  CG  GLN A  52       4.934   4.315 -20.172  1.00  0.58           C  
ATOM    699  CD  GLN A  52       5.854   5.548 -20.206  1.00  0.58           C  
ATOM    700  OE1 GLN A  52       6.100   6.207 -19.191  1.00  0.58           O  
ATOM    701  NE2 GLN A  52       6.364   5.869 -21.391  1.00  0.58           N  
ATOM    702  H   GLN A  52       2.373   3.777 -17.040  1.00  0.58           H  
ATOM    703  HA  GLN A  52       2.490   3.112 -19.832  1.00  0.58           H  
ATOM    704 1HB  GLN A  52       3.513   5.144 -18.813  1.00  0.58           H  
ATOM    705 2HB  GLN A  52       4.734   4.139 -18.065  1.00  0.58           H  
ATOM    706 1HG  GLN A  52       5.541   3.431 -20.197  1.00  0.58           H  
ATOM    707 2HG  GLN A  52       4.288   4.341 -21.050  1.00  0.58           H  
ATOM    708 1HE2 GLN A  52       6.970   6.661 -21.477  1.00  0.58           H  
ATOM    709 2HE2 GLN A  52       6.149   5.317 -22.198  1.00  0.58           H  
ATOM    710  N   ILE A  53       4.346   1.239 -17.850  1.00  0.59           N  
ATOM    711  CA  ILE A  53       5.067  -0.029 -17.805  1.00  0.59           C  
ATOM    712  C   ILE A  53       4.156  -1.173 -18.232  1.00  0.59           C  
ATOM    713  O   ILE A  53       4.544  -2.041 -19.013  1.00  0.59           O  
ATOM    714  CB  ILE A  53       5.603  -0.332 -16.390  1.00  0.59           C  
ATOM    715  CG1 ILE A  53       6.717   0.651 -15.973  1.00  0.59           C  
ATOM    716  CG2 ILE A  53       6.139  -1.751 -16.312  1.00  0.59           C  
ATOM    717  CD1 ILE A  53       7.065   0.565 -14.462  1.00  0.59           C  
ATOM    718  H   ILE A  53       4.230   1.784 -16.996  1.00  0.59           H  
ATOM    719  HA  ILE A  53       5.904   0.015 -18.492  1.00  0.59           H  
ATOM    720  HB  ILE A  53       4.788  -0.224 -15.673  1.00  0.59           H  
ATOM    721 1HG1 ILE A  53       7.616   0.432 -16.549  1.00  0.59           H  
ATOM    722 2HG1 ILE A  53       6.401   1.665 -16.205  1.00  0.59           H  
ATOM    723 1HG2 ILE A  53       6.493  -1.946 -15.304  1.00  0.59           H  
ATOM    724 2HG2 ILE A  53       5.344  -2.439 -16.561  1.00  0.59           H  
ATOM    725 3HG2 ILE A  53       6.962  -1.869 -17.008  1.00  0.59           H  
ATOM    726 1HD1 ILE A  53       7.856   1.278 -14.229  1.00  0.59           H  
ATOM    727 2HD1 ILE A  53       6.184   0.800 -13.867  1.00  0.59           H  
ATOM    728 3HD1 ILE A  53       7.404  -0.441 -14.217  1.00  0.59           H  
ATOM    729  N   THR A  54       2.931  -1.170 -17.728  1.00  0.61           N  
ATOM    730  CA  THR A  54       1.987  -2.231 -18.008  1.00  0.61           C  
ATOM    731  C   THR A  54       1.640  -2.357 -19.488  1.00  0.61           C  
ATOM    732  O   THR A  54       1.709  -3.454 -20.069  1.00  0.61           O  
ATOM    733  CB  THR A  54       0.667  -1.952 -17.260  1.00  0.61           C  
ATOM    734  OG1 THR A  54       0.913  -1.874 -15.854  1.00  0.61           O  
ATOM    735  CG2 THR A  54      -0.324  -3.067 -17.522  1.00  0.61           C  
ATOM    736  H   THR A  54       2.654  -0.422 -17.094  1.00  0.61           H  
ATOM    737  HA  THR A  54       2.416  -3.168 -17.680  1.00  0.61           H  
ATOM    738  HB  THR A  54       0.251  -1.005 -17.602  1.00  0.61           H  
ATOM    739  HG1 THR A  54       1.544  -1.133 -15.693  1.00  0.61           H  
ATOM    740 1HG2 THR A  54      -1.250  -2.858 -16.993  1.00  0.61           H  
ATOM    741 2HG2 THR A  54      -0.523  -3.134 -18.592  1.00  0.61           H  
ATOM    742 3HG2 THR A  54       0.092  -4.006 -17.168  1.00  0.61           H  
ATOM    743  N   ASN A  55       1.308  -1.221 -20.112  1.00  0.64           N  
ATOM    744  CA  ASN A  55       0.826  -1.213 -21.488  1.00  0.64           C  
ATOM    745  C   ASN A  55       1.854  -0.872 -22.573  1.00  0.64           C  
ATOM    746  O   ASN A  55       1.685  -1.285 -23.724  1.00  0.64           O  
ATOM    747  CB  ASN A  55      -0.336  -0.248 -21.567  1.00  0.64           C  
ATOM    748  CG  ASN A  55      -1.516  -0.710 -20.739  1.00  0.64           C  
ATOM    749  OD1 ASN A  55      -1.832  -1.907 -20.680  1.00  0.64           O  
ATOM    750  ND2 ASN A  55      -2.167   0.222 -20.088  1.00  0.64           N  
ATOM    751  H   ASN A  55       1.316  -0.341 -19.588  1.00  0.64           H  
ATOM    752  HA  ASN A  55       0.457  -2.213 -21.712  1.00  0.64           H  
ATOM    753 1HB  ASN A  55      -0.010   0.733 -21.206  1.00  0.64           H  
ATOM    754 2HB  ASN A  55      -0.646  -0.130 -22.604  1.00  0.64           H  
ATOM    755 1HD2 ASN A  55      -2.955  -0.019 -19.520  1.00  0.64           H  
ATOM    756 2HD2 ASN A  55      -1.874   1.177 -20.157  1.00  0.64           H  
ATOM    757  N   GLY A  56       2.917  -0.158 -22.226  1.00  0.67           N  
ATOM    758  CA  GLY A  56       3.912   0.280 -23.198  1.00  0.67           C  
ATOM    759  C   GLY A  56       3.479   1.590 -23.837  1.00  0.67           C  
ATOM    760  O   GLY A  56       2.464   2.173 -23.447  1.00  0.67           O  
ATOM    761  H   GLY A  56       3.053   0.145 -21.270  1.00  0.67           H  
ATOM    762 1HA  GLY A  56       4.875   0.410 -22.701  1.00  0.67           H  
ATOM    763 2HA  GLY A  56       4.046  -0.479 -23.964  1.00  0.67           H  
ATOM    764  N   ASN A  57       4.277   2.082 -24.780  1.00  0.70           N  
ATOM    765  CA  ASN A  57       4.009   3.355 -25.451  1.00  0.70           C  
ATOM    766  C   ASN A  57       4.859   3.501 -26.712  1.00  0.70           C  
ATOM    767  O   ASN A  57       6.061   3.789 -26.640  1.00  0.70           O  
ATOM    768  CB  ASN A  57       4.202   4.544 -24.505  1.00  0.70           C  
ATOM    769  CG  ASN A  57       3.828   5.879 -25.136  1.00  0.70           C  
ATOM    770  OD1 ASN A  57       3.963   6.072 -26.350  1.00  0.70           O  
ATOM    771  ND2 ASN A  57       3.361   6.800 -24.327  1.00  0.70           N  
ATOM    772  H   ASN A  57       5.075   1.514 -25.068  1.00  0.70           H  
ATOM    773  HA  ASN A  57       2.966   3.354 -25.772  1.00  0.70           H  
ATOM    774 1HB  ASN A  57       3.604   4.411 -23.606  1.00  0.70           H  
ATOM    775 2HB  ASN A  57       5.246   4.583 -24.195  1.00  0.70           H  
ATOM    776 1HD2 ASN A  57       3.100   7.696 -24.690  1.00  0.70           H  
ATOM    777 2HD2 ASN A  57       3.256   6.607 -23.355  1.00  0.70           H  
ATOM    778  N   GLY A  58       4.246   3.287 -27.872  1.00  0.72           N  
ATOM    779  CA  GLY A  58       4.999   3.360 -29.113  1.00  0.72           C  
ATOM    780  C   GLY A  58       6.102   2.320 -29.100  1.00  0.72           C  
ATOM    781  O   GLY A  58       5.840   1.128 -28.967  1.00  0.72           O  
ATOM    782  H   GLY A  58       3.263   3.063 -27.885  1.00  0.72           H  
ATOM    783 1HA  GLY A  58       4.333   3.189 -29.959  1.00  0.72           H  
ATOM    784 2HA  GLY A  58       5.425   4.357 -29.227  1.00  0.72           H  
ATOM    785  N   ALA A  59       7.338   2.777 -29.269  1.00  0.72           N  
ATOM    786  CA  ALA A  59       8.505   1.899 -29.288  1.00  0.72           C  
ATOM    787  C   ALA A  59       8.688   1.128 -27.973  1.00  0.72           C  
ATOM    788  O   ALA A  59       9.331   0.077 -27.960  1.00  0.72           O  
ATOM    789  CB  ALA A  59       9.753   2.697 -29.577  1.00  0.72           C  
ATOM    790  H   ALA A  59       7.471   3.772 -29.370  1.00  0.72           H  
ATOM    791  HA  ALA A  59       8.358   1.170 -30.083  1.00  0.72           H  
ATOM    792 1HB  ALA A  59      10.596   2.015 -29.624  1.00  0.72           H  
ATOM    793 2HB  ALA A  59       9.648   3.214 -30.528  1.00  0.72           H  
ATOM    794 3HB  ALA A  59       9.913   3.423 -28.782  1.00  0.72           H  
ATOM    795  N   MET A  60       8.204   1.679 -26.855  1.00  0.71           N  
ATOM    796  CA  MET A  60       8.355   1.001 -25.572  1.00  0.71           C  
ATOM    797  C   MET A  60       7.397  -0.186 -25.462  1.00  0.71           C  
ATOM    798  O   MET A  60       6.183   0.010 -25.547  1.00  0.71           O  
ATOM    799  CB  MET A  60       8.054   1.950 -24.421  1.00  0.71           C  
ATOM    800  CG  MET A  60       8.164   1.307 -23.049  1.00  0.71           C  
ATOM    801  SD  MET A  60       7.779   2.435 -21.729  1.00  0.71           S  
ATOM    802  CE  MET A  60       7.570   1.292 -20.373  1.00  0.71           C  
ATOM    803  H   MET A  60       7.661   2.543 -26.902  1.00  0.71           H  
ATOM    804  HA  MET A  60       9.386   0.680 -25.501  1.00  0.71           H  
ATOM    805 1HB  MET A  60       8.749   2.787 -24.451  1.00  0.71           H  
ATOM    806 2HB  MET A  60       7.056   2.359 -24.530  1.00  0.71           H  
ATOM    807 1HG  MET A  60       7.481   0.463 -22.987  1.00  0.71           H  
ATOM    808 2HG  MET A  60       9.175   0.936 -22.897  1.00  0.71           H  
ATOM    809 1HE  MET A  60       7.311   1.841 -19.467  1.00  0.71           H  
ATOM    810 2HE  MET A  60       6.768   0.584 -20.618  1.00  0.71           H  
ATOM    811 3HE  MET A  60       8.493   0.751 -20.212  1.00  0.71           H  
ATOM    812  N   PRO A  61       7.874  -1.415 -25.198  1.00  0.69           N  
ATOM    813  CA  PRO A  61       7.051  -2.599 -25.069  1.00  0.69           C  
ATOM    814  C   PRO A  61       6.273  -2.555 -23.774  1.00  0.69           C  
ATOM    815  O   PRO A  61       6.729  -1.952 -22.804  1.00  0.69           O  
ATOM    816  CB  PRO A  61       8.078  -3.732 -25.059  1.00  0.69           C  
ATOM    817  CG  PRO A  61       9.334  -3.099 -24.483  1.00  0.69           C  
ATOM    818  CD  PRO A  61       9.319  -1.659 -24.985  1.00  0.69           C  
ATOM    819  HA  PRO A  61       6.374  -2.670 -25.935  1.00  0.69           H  
ATOM    820 1HB  PRO A  61       7.696  -4.561 -24.435  1.00  0.69           H  
ATOM    821 2HB  PRO A  61       8.216  -4.125 -26.074  1.00  0.69           H  
ATOM    822 1HG  PRO A  61       9.312  -3.163 -23.384  1.00  0.69           H  
ATOM    823 2HG  PRO A  61      10.225  -3.651 -24.817  1.00  0.69           H  
ATOM    824 1HD  PRO A  61       9.727  -1.024 -24.191  1.00  0.69           H  
ATOM    825 2HD  PRO A  61       9.876  -1.567 -25.935  1.00  0.69           H  
ATOM    826  N   GLY A  62       5.137  -3.232 -23.729  1.00  0.66           N  
ATOM    827  CA  GLY A  62       4.438  -3.364 -22.458  1.00  0.66           C  
ATOM    828  C   GLY A  62       5.048  -4.519 -21.689  1.00  0.66           C  
ATOM    829  O   GLY A  62       5.556  -5.473 -22.291  1.00  0.66           O  
ATOM    830  H   GLY A  62       4.769  -3.679 -24.556  1.00  0.66           H  
ATOM    831 1HA  GLY A  62       4.533  -2.447 -21.876  1.00  0.66           H  
ATOM    832 2HA  GLY A  62       3.376  -3.540 -22.627  1.00  0.66           H  
ATOM    833  N   PHE A  63       4.953  -4.463 -20.368  1.00  0.64           N  
ATOM    834  CA  PHE A  63       5.462  -5.519 -19.514  1.00  0.64           C  
ATOM    835  C   PHE A  63       4.400  -6.346 -18.787  1.00  0.64           C  
ATOM    836  O   PHE A  63       4.722  -7.199 -17.945  1.00  0.64           O  
ATOM    837  CB  PHE A  63       6.424  -4.911 -18.532  1.00  0.64           C  
ATOM    838  CG  PHE A  63       7.672  -4.347 -19.174  1.00  0.64           C  
ATOM    839  CD1 PHE A  63       7.749  -3.013 -19.548  1.00  0.64           C  
ATOM    840  CD2 PHE A  63       8.789  -5.147 -19.372  1.00  0.64           C  
ATOM    841  CE1 PHE A  63       8.893  -2.501 -20.106  1.00  0.64           C  
ATOM    842  CE2 PHE A  63       9.934  -4.626 -19.927  1.00  0.64           C  
ATOM    843  CZ  PHE A  63       9.982  -3.302 -20.295  1.00  0.64           C  
ATOM    844  H   PHE A  63       4.550  -3.632 -19.934  1.00  0.64           H  
ATOM    845  HA  PHE A  63       6.024  -6.202 -20.141  1.00  0.64           H  
ATOM    846 1HB  PHE A  63       5.930  -4.120 -18.000  1.00  0.64           H  
ATOM    847 2HB  PHE A  63       6.711  -5.663 -17.818  1.00  0.64           H  
ATOM    848  HD1 PHE A  63       6.890  -2.368 -19.404  1.00  0.64           H  
ATOM    849  HD2 PHE A  63       8.758  -6.195 -19.076  1.00  0.64           H  
ATOM    850  HE1 PHE A  63       8.934  -1.461 -20.401  1.00  0.64           H  
ATOM    851  HE2 PHE A  63      10.811  -5.258 -20.074  1.00  0.64           H  
ATOM    852  HZ  PHE A  63      10.894  -2.894 -20.734  1.00  0.64           H  
ATOM    853  N   LYS A  64       3.125  -6.139 -19.103  1.00  0.63           N  
ATOM    854  CA  LYS A  64       2.117  -6.978 -18.472  1.00  0.63           C  
ATOM    855  C   LYS A  64       2.450  -8.441 -18.764  1.00  0.63           C  
ATOM    856  O   LYS A  64       2.659  -8.817 -19.916  1.00  0.63           O  
ATOM    857  CB  LYS A  64       0.727  -6.624 -19.001  1.00  0.63           C  
ATOM    858  CG  LYS A  64      -0.423  -7.339 -18.316  1.00  0.63           C  
ATOM    859  CD  LYS A  64      -1.765  -6.849 -18.853  1.00  0.63           C  
ATOM    860  CE  LYS A  64      -2.929  -7.539 -18.163  1.00  0.63           C  
ATOM    861  NZ  LYS A  64      -4.242  -7.062 -18.681  1.00  0.63           N  
ATOM    862  H   LYS A  64       2.839  -5.393 -19.739  1.00  0.63           H  
ATOM    863  HA  LYS A  64       2.142  -6.842 -17.395  1.00  0.63           H  
ATOM    864 1HB  LYS A  64       0.569  -5.554 -18.911  1.00  0.63           H  
ATOM    865 2HB  LYS A  64       0.677  -6.865 -20.062  1.00  0.63           H  
ATOM    866 1HG  LYS A  64      -0.338  -8.414 -18.488  1.00  0.63           H  
ATOM    867 2HG  LYS A  64      -0.376  -7.154 -17.244  1.00  0.63           H  
ATOM    868 1HD  LYS A  64      -1.846  -5.771 -18.696  1.00  0.63           H  
ATOM    869 2HD  LYS A  64      -1.818  -7.045 -19.923  1.00  0.63           H  
ATOM    870 1HE  LYS A  64      -2.854  -8.614 -18.325  1.00  0.63           H  
ATOM    871 2HE  LYS A  64      -2.879  -7.339 -17.093  1.00  0.63           H  
ATOM    872 1HZ  LYS A  64      -4.989  -7.542 -18.199  1.00  0.63           H  
ATOM    873 2HZ  LYS A  64      -4.325  -6.067 -18.525  1.00  0.63           H  
ATOM    874 3HZ  LYS A  64      -4.303  -7.253 -19.671  1.00  0.63           H  
ATOM    875  N   GLY A  65       2.520  -9.263 -17.721  1.00  0.63           N  
ATOM    876  CA  GLY A  65       2.831 -10.687 -17.870  1.00  0.63           C  
ATOM    877  C   GLY A  65       4.332 -11.015 -17.782  1.00  0.63           C  
ATOM    878  O   GLY A  65       4.707 -12.184 -17.686  1.00  0.63           O  
ATOM    879  H   GLY A  65       2.354  -8.892 -16.795  1.00  0.63           H  
ATOM    880 1HA  GLY A  65       2.300 -11.244 -17.099  1.00  0.63           H  
ATOM    881 2HA  GLY A  65       2.445 -11.036 -18.826  1.00  0.63           H  
ATOM    882  N   ARG A  66       5.185  -9.989 -17.806  1.00  0.64           N  
ATOM    883  CA  ARG A  66       6.637 -10.161 -17.722  1.00  0.64           C  
ATOM    884  C   ARG A  66       7.130  -9.700 -16.354  1.00  0.64           C  
ATOM    885  O   ARG A  66       8.022 -10.301 -15.751  1.00  0.64           O  
ATOM    886  CB  ARG A  66       7.325  -9.348 -18.806  1.00  0.64           C  
ATOM    887  CG  ARG A  66       7.054  -9.802 -20.229  1.00  0.64           C  
ATOM    888  CD  ARG A  66       7.653  -8.867 -21.230  1.00  0.64           C  
ATOM    889  NE  ARG A  66       9.103  -8.824 -21.151  1.00  0.64           N  
ATOM    890  CZ  ARG A  66       9.868  -7.884 -21.742  1.00  0.64           C  
ATOM    891  NH1 ARG A  66       9.309  -6.923 -22.448  1.00  0.64           N  
ATOM    892  NH2 ARG A  66      11.182  -7.925 -21.608  1.00  0.64           N  
ATOM    893  H   ARG A  66       4.818  -9.046 -17.893  1.00  0.64           H  
ATOM    894  HA  ARG A  66       6.880 -11.215 -17.853  1.00  0.64           H  
ATOM    895 1HB  ARG A  66       7.008  -8.309 -18.729  1.00  0.64           H  
ATOM    896 2HB  ARG A  66       8.402  -9.368 -18.645  1.00  0.64           H  
ATOM    897 1HG  ARG A  66       7.467 -10.798 -20.384  1.00  0.64           H  
ATOM    898 2HG  ARG A  66       5.973  -9.824 -20.394  1.00  0.64           H  
ATOM    899 1HD  ARG A  66       7.377  -9.191 -22.233  1.00  0.64           H  
ATOM    900 2HD  ARG A  66       7.276  -7.864 -21.066  1.00  0.64           H  
ATOM    901  HE  ARG A  66       9.570  -9.544 -20.616  1.00  0.64           H  
ATOM    902 1HH1 ARG A  66       8.297  -6.886 -22.548  1.00  0.64           H  
ATOM    903 2HH1 ARG A  66       9.885  -6.219 -22.883  1.00  0.64           H  
ATOM    904 1HH2 ARG A  66      11.612  -8.661 -21.062  1.00  0.64           H  
ATOM    905 2HH2 ARG A  66      11.757  -7.220 -22.045  1.00  0.64           H  
ATOM    906  N   ILE A  67       6.506  -8.635 -15.870  1.00  0.64           N  
ATOM    907  CA  ILE A  67       6.800  -8.016 -14.580  1.00  0.64           C  
ATOM    908  C   ILE A  67       5.513  -8.116 -13.730  1.00  0.64           C  
ATOM    909  O   ILE A  67       4.433  -7.839 -14.251  1.00  0.64           O  
ATOM    910  CB  ILE A  67       7.259  -6.545 -14.792  1.00  0.64           C  
ATOM    911  CG1 ILE A  67       8.530  -6.458 -15.634  1.00  0.64           C  
ATOM    912  CG2 ILE A  67       7.515  -5.851 -13.587  1.00  0.64           C  
ATOM    913  CD1 ILE A  67       8.955  -5.006 -15.891  1.00  0.64           C  
ATOM    914  H   ILE A  67       5.803  -8.201 -16.462  1.00  0.64           H  
ATOM    915  HA  ILE A  67       7.593  -8.570 -14.078  1.00  0.64           H  
ATOM    916  HB  ILE A  67       6.463  -6.024 -15.324  1.00  0.64           H  
ATOM    917 1HG1 ILE A  67       9.343  -6.983 -15.130  1.00  0.64           H  
ATOM    918 2HG1 ILE A  67       8.355  -6.939 -16.593  1.00  0.64           H  
ATOM    919 1HG2 ILE A  67       7.798  -4.822 -13.795  1.00  0.64           H  
ATOM    920 2HG2 ILE A  67       6.629  -5.870 -12.984  1.00  0.64           H  
ATOM    921 3HG2 ILE A  67       8.327  -6.356 -13.105  1.00  0.64           H  
ATOM    922 1HD1 ILE A  67       9.848  -4.991 -16.499  1.00  0.64           H  
ATOM    923 2HD1 ILE A  67       8.172  -4.466 -16.394  1.00  0.64           H  
ATOM    924 3HD1 ILE A  67       9.162  -4.517 -14.940  1.00  0.64           H  
ATOM    925  N   SER A  68       5.579  -8.585 -12.465  1.00  0.64           N  
ATOM    926  CA  SER A  68       4.328  -8.698 -11.693  1.00  0.64           C  
ATOM    927  C   SER A  68       3.893  -7.324 -11.243  1.00  0.64           C  
ATOM    928  O   SER A  68       4.709  -6.407 -11.221  1.00  0.64           O  
ATOM    929  CB  SER A  68       4.487  -9.573 -10.448  1.00  0.64           C  
ATOM    930  OG  SER A  68       5.303  -8.947  -9.498  1.00  0.64           O  
ATOM    931  H   SER A  68       6.471  -8.821 -12.003  1.00  0.64           H  
ATOM    932  HA  SER A  68       3.551  -9.121 -12.333  1.00  0.64           H  
ATOM    933 1HB  SER A  68       3.509  -9.771 -10.016  1.00  0.64           H  
ATOM    934 2HB  SER A  68       4.924 -10.529 -10.726  1.00  0.64           H  
ATOM    935  HG  SER A  68       6.222  -9.059  -9.835  1.00  0.64           H  
ATOM    936  N   ASP A  69       2.665  -7.184 -10.757  1.00  0.64           N  
ATOM    937  CA  ASP A  69       2.234  -5.876 -10.268  1.00  0.64           C  
ATOM    938  C   ASP A  69       3.178  -5.363  -9.176  1.00  0.64           C  
ATOM    939  O   ASP A  69       3.480  -4.172  -9.103  1.00  0.64           O  
ATOM    940  CB  ASP A  69       0.820  -5.961  -9.688  1.00  0.64           C  
ATOM    941  CG  ASP A  69      -0.273  -6.171 -10.735  1.00  0.64           C  
ATOM    942  OD1 ASP A  69      -0.006  -6.006 -11.900  1.00  0.64           O  
ATOM    943  OD2 ASP A  69      -1.367  -6.503 -10.351  1.00  0.64           O  
ATOM    944  H   ASP A  69       2.022  -7.964 -10.764  1.00  0.64           H  
ATOM    945  HA  ASP A  69       2.243  -5.172 -11.102  1.00  0.64           H  
ATOM    946 1HB  ASP A  69       0.774  -6.779  -8.969  1.00  0.64           H  
ATOM    947 2HB  ASP A  69       0.602  -5.042  -9.143  1.00  0.64           H  
ATOM    948  N   SER A  70       3.690  -6.280  -8.349  1.00  0.63           N  
ATOM    949  CA  SER A  70       4.583  -5.905  -7.260  1.00  0.63           C  
ATOM    950  C   SER A  70       5.994  -5.577  -7.737  1.00  0.63           C  
ATOM    951  O   SER A  70       6.799  -5.071  -6.967  1.00  0.63           O  
ATOM    952  CB  SER A  70       4.641  -7.001  -6.222  1.00  0.63           C  
ATOM    953  OG  SER A  70       5.298  -8.166  -6.695  1.00  0.63           O  
ATOM    954  H   SER A  70       3.443  -7.252  -8.475  1.00  0.63           H  
ATOM    955  HA  SER A  70       4.179  -5.010  -6.786  1.00  0.63           H  
ATOM    956 1HB  SER A  70       5.147  -6.632  -5.331  1.00  0.63           H  
ATOM    957 2HB  SER A  70       3.623  -7.258  -5.934  1.00  0.63           H  
ATOM    958  HG  SER A  70       5.073  -8.292  -7.644  1.00  0.63           H  
ATOM    959  N   ASP A  71       6.306  -5.896  -8.988  1.00  0.62           N  
ATOM    960  CA  ASP A  71       7.601  -5.580  -9.556  1.00  0.62           C  
ATOM    961  C   ASP A  71       7.435  -4.284 -10.369  1.00  0.62           C  
ATOM    962  O   ASP A  71       8.390  -3.544 -10.564  1.00  0.62           O  
ATOM    963  CB  ASP A  71       8.125  -6.686 -10.449  1.00  0.62           C  
ATOM    964  CG  ASP A  71       8.386  -8.047  -9.877  1.00  0.62           C  
ATOM    965  OD1 ASP A  71       9.118  -8.214  -8.927  1.00  0.62           O  
ATOM    966  OD2 ASP A  71       7.815  -8.978 -10.462  1.00  0.62           O  
ATOM    967  H   ASP A  71       5.611  -6.307  -9.595  1.00  0.62           H  
ATOM    968  HA  ASP A  71       8.316  -5.394  -8.753  1.00  0.62           H  
ATOM    969 1HB  ASP A  71       7.368  -6.857 -11.160  1.00  0.62           H  
ATOM    970 2HB  ASP A  71       9.020  -6.342 -10.957  1.00  0.62           H  
ATOM    971  N   MET A  72       6.215  -4.037 -10.902  1.00  0.61           N  
ATOM    972  CA  MET A  72       5.928  -2.791 -11.630  1.00  0.61           C  
ATOM    973  C   MET A  72       5.954  -1.619 -10.656  1.00  0.61           C  
ATOM    974  O   MET A  72       6.515  -0.551 -10.950  1.00  0.61           O  
ATOM    975  CB  MET A  72       4.596  -2.842 -12.340  1.00  0.61           C  
ATOM    976  CG  MET A  72       4.554  -3.789 -13.497  1.00  0.61           C  
ATOM    977  SD  MET A  72       3.030  -3.728 -14.351  1.00  0.61           S  
ATOM    978  CE  MET A  72       3.369  -4.857 -15.665  1.00  0.61           C  
ATOM    979  H   MET A  72       5.476  -4.724 -10.783  1.00  0.61           H  
ATOM    980  HA  MET A  72       6.714  -2.629 -12.368  1.00  0.61           H  
ATOM    981 1HB  MET A  72       3.818  -3.130 -11.633  1.00  0.61           H  
ATOM    982 2HB  MET A  72       4.355  -1.851 -12.715  1.00  0.61           H  
ATOM    983 1HG  MET A  72       5.358  -3.599 -14.188  1.00  0.61           H  
ATOM    984 2HG  MET A  72       4.664  -4.794 -13.119  1.00  0.61           H  
ATOM    985 1HE  MET A  72       2.493  -4.930 -16.286  1.00  0.61           H  
ATOM    986 2HE  MET A  72       4.209  -4.503 -16.252  1.00  0.61           H  
ATOM    987 3HE  MET A  72       3.600  -5.827 -15.257  1.00  0.61           H  
ATOM    988  N   GLU A  73       5.379  -1.853  -9.470  1.00  0.59           N  
ATOM    989  CA  GLU A  73       5.466  -0.910  -8.368  1.00  0.59           C  
ATOM    990  C   GLU A  73       6.915  -1.136  -8.021  1.00  0.59           C  
ATOM    991  O   GLU A  73       7.507  -2.009  -8.616  1.00  0.59           O  
ATOM    992  CB  GLU A  73       4.528  -1.258  -7.205  1.00  0.59           C  
ATOM    993  CG  GLU A  73       3.009  -1.132  -7.485  1.00  0.59           C  
ATOM    994  CD  GLU A  73       2.506   0.283  -7.557  1.00  0.59           C  
ATOM    995  OE1 GLU A  73       3.075   1.125  -6.908  1.00  0.59           O  
ATOM    996  OE2 GLU A  73       1.532   0.520  -8.237  1.00  0.59           O  
ATOM    997  H   GLU A  73       4.880  -2.732  -9.321  1.00  0.59           H  
ATOM    998  HA  GLU A  73       5.314   0.115  -8.705  1.00  0.59           H  
ATOM    999 1HB  GLU A  73       4.716  -2.292  -6.902  1.00  0.59           H  
ATOM   1000 2HB  GLU A  73       4.763  -0.625  -6.350  1.00  0.59           H  
ATOM   1001 1HG  GLU A  73       2.796  -1.623  -8.437  1.00  0.59           H  
ATOM   1002 2HG  GLU A  73       2.467  -1.668  -6.709  1.00  0.59           H  
ATOM   1003  N   ASP A  74       7.546  -0.327  -7.212  1.00  0.58           N  
ATOM   1004  CA  ASP A  74       8.992  -0.475  -6.920  1.00  0.58           C  
ATOM   1005  C   ASP A  74       9.885  -0.066  -8.119  1.00  0.58           C  
ATOM   1006  O   ASP A  74      10.772   0.765  -7.944  1.00  0.58           O  
ATOM   1007  CB  ASP A  74       9.364  -1.933  -6.495  1.00  0.58           C  
ATOM   1008  CG  ASP A  74       8.740  -2.342  -5.146  1.00  0.58           C  
ATOM   1009  OD1 ASP A  74       8.273  -1.476  -4.438  1.00  0.58           O  
ATOM   1010  OD2 ASP A  74       8.769  -3.488  -4.813  1.00  0.58           O  
ATOM   1011  H   ASP A  74       7.015   0.395  -6.746  1.00  0.58           H  
ATOM   1012  HA  ASP A  74       9.242   0.172  -6.085  1.00  0.58           H  
ATOM   1013 1HB  ASP A  74       9.147  -2.682  -7.239  1.00  0.58           H  
ATOM   1014 2HB  ASP A  74      10.440  -1.974  -6.357  1.00  0.58           H  
ATOM   1015  N   VAL A  75       9.544  -0.448  -9.355  1.00  0.57           N  
ATOM   1016  CA  VAL A  75      10.242   0.095 -10.525  1.00  0.57           C  
ATOM   1017  C   VAL A  75       9.762   1.489 -10.737  1.00  0.57           C  
ATOM   1018  O   VAL A  75      10.548   2.410 -10.909  1.00  0.57           O  
ATOM   1019  CB  VAL A  75      10.024  -0.705 -11.813  1.00  0.57           C  
ATOM   1020  CG1 VAL A  75      10.610   0.054 -13.009  1.00  0.57           C  
ATOM   1021  CG2 VAL A  75      10.759  -1.954 -11.709  1.00  0.57           C  
ATOM   1022  H   VAL A  75       8.819  -1.156  -9.461  1.00  0.57           H  
ATOM   1023  HA  VAL A  75      11.312   0.111 -10.321  1.00  0.57           H  
ATOM   1024  HB  VAL A  75       8.957  -0.885 -11.962  1.00  0.57           H  
ATOM   1025 1HG1 VAL A  75      10.469  -0.535 -13.913  1.00  0.57           H  
ATOM   1026 2HG1 VAL A  75      10.105   1.013 -13.117  1.00  0.57           H  
ATOM   1027 3HG1 VAL A  75      11.671   0.219 -12.843  1.00  0.57           H  
ATOM   1028 1HG2 VAL A  75      10.611  -2.517 -12.620  1.00  0.57           H  
ATOM   1029 2HG2 VAL A  75      11.820  -1.729 -11.577  1.00  0.57           H  
ATOM   1030 3HG2 VAL A  75      10.417  -2.518 -10.864  1.00  0.57           H  
ATOM   1031  N   ALA A  76       8.457   1.665 -10.692  1.00  0.57           N  
ATOM   1032  CA  ALA A  76       7.901   2.985 -10.835  1.00  0.57           C  
ATOM   1033  C   ALA A  76       8.411   3.914  -9.740  1.00  0.57           C  
ATOM   1034  O   ALA A  76       8.659   5.101  -9.970  1.00  0.57           O  
ATOM   1035  CB  ALA A  76       6.415   2.870 -10.782  1.00  0.57           C  
ATOM   1036  H   ALA A  76       7.834   0.862 -10.586  1.00  0.57           H  
ATOM   1037  HA  ALA A  76       8.218   3.387 -11.787  1.00  0.57           H  
ATOM   1038 1HB  ALA A  76       5.957   3.843 -10.899  1.00  0.57           H  
ATOM   1039 2HB  ALA A  76       6.084   2.212 -11.587  1.00  0.57           H  
ATOM   1040 3HB  ALA A  76       6.132   2.441  -9.833  1.00  0.57           H  
ATOM   1041  N   ALA A  77       8.561   3.375  -8.530  1.00  0.56           N  
ATOM   1042  CA  ALA A  77       9.065   4.163  -7.416  1.00  0.56           C  
ATOM   1043  C   ALA A  77      10.519   4.549  -7.660  1.00  0.56           C  
ATOM   1044  O   ALA A  77      10.911   5.700  -7.442  1.00  0.56           O  
ATOM   1045  CB  ALA A  77       8.930   3.384  -6.133  1.00  0.56           C  
ATOM   1046  H   ALA A  77       8.345   2.399  -8.399  1.00  0.56           H  
ATOM   1047  HA  ALA A  77       8.476   5.077  -7.349  1.00  0.56           H  
ATOM   1048 1HB  ALA A  77       9.291   3.991  -5.305  1.00  0.56           H  
ATOM   1049 2HB  ALA A  77       7.883   3.132  -5.978  1.00  0.56           H  
ATOM   1050 3HB  ALA A  77       9.523   2.481  -6.201  1.00  0.56           H  
ATOM   1051  N   TYR A  78      11.306   3.578  -8.147  1.00  0.57           N  
ATOM   1052  CA  TYR A  78      12.711   3.761  -8.486  1.00  0.57           C  
ATOM   1053  C   TYR A  78      12.866   4.831  -9.541  1.00  0.57           C  
ATOM   1054  O   TYR A  78      13.635   5.775  -9.362  1.00  0.57           O  
ATOM   1055  CB  TYR A  78      13.330   2.436  -8.946  1.00  0.57           C  
ATOM   1056  CG  TYR A  78      14.731   2.548  -9.456  1.00  0.57           C  
ATOM   1057  CD1 TYR A  78      15.797   2.604  -8.582  1.00  0.57           C  
ATOM   1058  CD2 TYR A  78      14.948   2.608 -10.824  1.00  0.57           C  
ATOM   1059  CE1 TYR A  78      17.084   2.710  -9.082  1.00  0.57           C  
ATOM   1060  CE2 TYR A  78      16.224   2.718 -11.314  1.00  0.57           C  
ATOM   1061  CZ  TYR A  78      17.291   2.759 -10.456  1.00  0.57           C  
ATOM   1062  OH  TYR A  78      18.568   2.861 -10.962  1.00  0.57           O  
ATOM   1063  H   TYR A  78      10.920   2.647  -8.276  1.00  0.57           H  
ATOM   1064  HA  TYR A  78      13.246   4.099  -7.610  1.00  0.57           H  
ATOM   1065 1HB  TYR A  78      13.334   1.739  -8.108  1.00  0.57           H  
ATOM   1066 2HB  TYR A  78      12.725   1.997  -9.726  1.00  0.57           H  
ATOM   1067  HD1 TYR A  78      15.626   2.559  -7.503  1.00  0.57           H  
ATOM   1068  HD2 TYR A  78      14.101   2.572 -11.510  1.00  0.57           H  
ATOM   1069  HE1 TYR A  78      17.931   2.749  -8.399  1.00  0.57           H  
ATOM   1070  HE2 TYR A  78      16.391   2.770 -12.384  1.00  0.57           H  
ATOM   1071  HH  TYR A  78      18.537   3.275 -11.829  1.00  0.57           H  
ATOM   1072  N   VAL A  79      12.103   4.720 -10.621  1.00  0.57           N  
ATOM   1073  CA  VAL A  79      12.178   5.688 -11.694  1.00  0.57           C  
ATOM   1074  C   VAL A  79      11.831   7.080 -11.228  1.00  0.57           C  
ATOM   1075  O   VAL A  79      12.535   8.034 -11.561  1.00  0.57           O  
ATOM   1076  CB  VAL A  79      11.237   5.304 -12.847  1.00  0.57           C  
ATOM   1077  CG1 VAL A  79      11.137   6.472 -13.849  1.00  0.57           C  
ATOM   1078  CG2 VAL A  79      11.790   4.066 -13.547  1.00  0.57           C  
ATOM   1079  H   VAL A  79      11.473   3.928 -10.701  1.00  0.57           H  
ATOM   1080  HA  VAL A  79      13.200   5.692 -12.072  1.00  0.57           H  
ATOM   1081  HB  VAL A  79      10.240   5.095 -12.452  1.00  0.57           H  
ATOM   1082 1HG1 VAL A  79      10.472   6.195 -14.665  1.00  0.57           H  
ATOM   1083 2HG1 VAL A  79      10.740   7.355 -13.346  1.00  0.57           H  
ATOM   1084 3HG1 VAL A  79      12.118   6.699 -14.237  1.00  0.57           H  
ATOM   1085 1HG2 VAL A  79      11.130   3.781 -14.365  1.00  0.57           H  
ATOM   1086 2HG2 VAL A  79      12.778   4.293 -13.933  1.00  0.57           H  
ATOM   1087 3HG2 VAL A  79      11.860   3.245 -12.838  1.00  0.57           H  
ATOM   1088  N   LEU A  80      10.769   7.220 -10.443  1.00  0.58           N  
ATOM   1089  CA  LEU A  80      10.403   8.550 -10.011  1.00  0.58           C  
ATOM   1090  C   LEU A  80      11.490   9.097  -9.080  1.00  0.58           C  
ATOM   1091  O   LEU A  80      11.897  10.246  -9.219  1.00  0.58           O  
ATOM   1092  CB  LEU A  80       9.043   8.520  -9.323  1.00  0.58           C  
ATOM   1093  CG  LEU A  80       8.429   9.870  -8.993  1.00  0.58           C  
ATOM   1094  CD1 LEU A  80       8.265  10.670 -10.306  1.00  0.58           C  
ATOM   1095  CD2 LEU A  80       7.068   9.646  -8.350  1.00  0.58           C  
ATOM   1096  H   LEU A  80      10.195   6.417 -10.176  1.00  0.58           H  
ATOM   1097  HA  LEU A  80      10.338   9.194 -10.887  1.00  0.58           H  
ATOM   1098 1HB  LEU A  80       8.346   7.976  -9.956  1.00  0.58           H  
ATOM   1099 2HB  LEU A  80       9.150   7.962  -8.388  1.00  0.58           H  
ATOM   1100  HG  LEU A  80       9.081  10.432  -8.315  1.00  0.58           H  
ATOM   1101 1HD1 LEU A  80       7.815  11.639 -10.086  1.00  0.58           H  
ATOM   1102 2HD1 LEU A  80       9.239  10.819 -10.769  1.00  0.58           H  
ATOM   1103 3HD1 LEU A  80       7.619  10.118 -10.990  1.00  0.58           H  
ATOM   1104 1HD2 LEU A  80       6.609  10.612  -8.125  1.00  0.58           H  
ATOM   1105 2HD2 LEU A  80       6.437   9.092  -9.041  1.00  0.58           H  
ATOM   1106 3HD2 LEU A  80       7.191   9.075  -7.430  1.00  0.58           H  
ATOM   1107  N   ASP A  81      12.018   8.264  -8.168  1.00  0.59           N  
ATOM   1108  CA  ASP A  81      13.070   8.712  -7.254  1.00  0.59           C  
ATOM   1109  C   ASP A  81      14.317   9.162  -7.996  1.00  0.59           C  
ATOM   1110  O   ASP A  81      14.862  10.240  -7.731  1.00  0.59           O  
ATOM   1111  CB  ASP A  81      13.453   7.607  -6.257  1.00  0.59           C  
ATOM   1112  CG  ASP A  81      14.544   8.043  -5.291  1.00  0.59           C  
ATOM   1113  OD1 ASP A  81      14.351   9.008  -4.575  1.00  0.59           O  
ATOM   1114  OD2 ASP A  81      15.599   7.430  -5.230  1.00  0.59           O  
ATOM   1115  H   ASP A  81      11.667   7.309  -8.079  1.00  0.59           H  
ATOM   1116  HA  ASP A  81      12.684   9.562  -6.691  1.00  0.59           H  
ATOM   1117 1HB  ASP A  81      12.571   7.298  -5.694  1.00  0.59           H  
ATOM   1118 2HB  ASP A  81      13.798   6.732  -6.813  1.00  0.59           H  
ATOM   1119  N   GLN A  82      14.789   8.343  -8.929  1.00  0.62           N  
ATOM   1120  CA  GLN A  82      15.993   8.706  -9.645  1.00  0.62           C  
ATOM   1121  C   GLN A  82      15.735   9.986 -10.423  1.00  0.62           C  
ATOM   1122  O   GLN A  82      16.582  10.888 -10.470  1.00  0.62           O  
ATOM   1123  CB  GLN A  82      16.384   7.573 -10.598  1.00  0.62           C  
ATOM   1124  CG  GLN A  82      16.820   6.293  -9.903  1.00  0.62           C  
ATOM   1125  CD  GLN A  82      18.107   6.415  -9.141  1.00  0.62           C  
ATOM   1126  OE1 GLN A  82      19.130   6.782  -9.717  1.00  0.62           O  
ATOM   1127  NE2 GLN A  82      18.080   6.113  -7.847  1.00  0.62           N  
ATOM   1128  H   GLN A  82      14.317   7.463  -9.129  1.00  0.62           H  
ATOM   1129  HA  GLN A  82      16.794   8.882  -8.929  1.00  0.62           H  
ATOM   1130 1HB  GLN A  82      15.523   7.326 -11.227  1.00  0.62           H  
ATOM   1131 2HB  GLN A  82      17.189   7.907 -11.255  1.00  0.62           H  
ATOM   1132 1HG  GLN A  82      16.052   5.991  -9.200  1.00  0.62           H  
ATOM   1133 2HG  GLN A  82      16.942   5.537 -10.663  1.00  0.62           H  
ATOM   1134 1HE2 GLN A  82      18.913   6.179  -7.299  1.00  0.62           H  
ATOM   1135 2HE2 GLN A  82      17.223   5.823  -7.414  1.00  0.62           H  
ATOM   1136  N   ALA A  83      14.524  10.118 -10.981  1.00  0.68           N  
ATOM   1137  CA  ALA A  83      14.199  11.315 -11.725  1.00  0.68           C  
ATOM   1138  C   ALA A  83      14.236  12.540 -10.830  1.00  0.68           C  
ATOM   1139  O   ALA A  83      14.849  13.547 -11.191  1.00  0.68           O  
ATOM   1140  CB  ALA A  83      12.829  11.184 -12.341  1.00  0.68           C  
ATOM   1141  H   ALA A  83      13.832   9.369 -10.933  1.00  0.68           H  
ATOM   1142  HA  ALA A  83      14.937  11.432 -12.517  1.00  0.68           H  
ATOM   1143 1HB  ALA A  83      12.609  12.066 -12.926  1.00  0.68           H  
ATOM   1144 2HB  ALA A  83      12.812  10.308 -12.977  1.00  0.68           H  
ATOM   1145 3HB  ALA A  83      12.087  11.067 -11.564  1.00  0.68           H  
ATOM   1146  N   GLU A  84      13.661  12.439  -9.623  1.00  0.78           N  
ATOM   1147  CA  GLU A  84      13.618  13.562  -8.681  1.00  0.78           C  
ATOM   1148  C   GLU A  84      15.010  13.995  -8.254  1.00  0.78           C  
ATOM   1149  O   GLU A  84      15.259  15.183  -8.039  1.00  0.78           O  
ATOM   1150  CB  GLU A  84      12.723  13.262  -7.464  1.00  0.78           C  
ATOM   1151  CG  GLU A  84      11.193  13.249  -7.793  1.00  0.78           C  
ATOM   1152  CD  GLU A  84      10.284  12.991  -6.593  1.00  0.78           C  
ATOM   1153  OE1 GLU A  84      10.781  12.691  -5.535  1.00  0.78           O  
ATOM   1154  OE2 GLU A  84       9.088  13.117  -6.742  1.00  0.78           O  
ATOM   1155  H   GLU A  84      13.189  11.569  -9.373  1.00  0.78           H  
ATOM   1156  HA  GLU A  84      13.166  14.405  -9.192  1.00  0.78           H  
ATOM   1157 1HB  GLU A  84      12.985  12.281  -7.058  1.00  0.78           H  
ATOM   1158 2HB  GLU A  84      12.902  14.001  -6.686  1.00  0.78           H  
ATOM   1159 1HG  GLU A  84      10.930  14.214  -8.223  1.00  0.78           H  
ATOM   1160 2HG  GLU A  84      11.002  12.494  -8.549  1.00  0.78           H  
ATOM   1161  N   LYS A  85      15.931  13.039  -8.169  1.00  0.93           N  
ATOM   1162  CA  LYS A  85      17.306  13.339  -7.802  1.00  0.93           C  
ATOM   1163  C   LYS A  85      18.128  13.844  -9.003  1.00  0.93           C  
ATOM   1164  O   LYS A  85      19.264  14.293  -8.835  1.00  0.93           O  
ATOM   1165  CB  LYS A  85      17.985  12.101  -7.208  1.00  0.93           C  
ATOM   1166  CG  LYS A  85      17.448  11.610  -5.845  1.00  0.93           C  
ATOM   1167  CD  LYS A  85      18.299  10.438  -5.359  1.00  0.93           C  
ATOM   1168  CE  LYS A  85      18.039  10.040  -3.896  1.00  0.93           C  
ATOM   1169  NZ  LYS A  85      16.764   9.283  -3.688  1.00  0.93           N  
ATOM   1170  H   LYS A  85      15.650  12.067  -8.322  1.00  0.93           H  
ATOM   1171  HA  LYS A  85      17.296  14.126  -7.049  1.00  0.93           H  
ATOM   1172 1HB  LYS A  85      17.891  11.270  -7.916  1.00  0.93           H  
ATOM   1173 2HB  LYS A  85      19.042  12.301  -7.084  1.00  0.93           H  
ATOM   1174 1HG  LYS A  85      17.484  12.417  -5.116  1.00  0.93           H  
ATOM   1175 2HG  LYS A  85      16.412  11.276  -5.950  1.00  0.93           H  
ATOM   1176 1HD  LYS A  85      18.095   9.569  -5.993  1.00  0.93           H  
ATOM   1177 2HD  LYS A  85      19.336  10.699  -5.461  1.00  0.93           H  
ATOM   1178 1HE  LYS A  85      18.870   9.421  -3.563  1.00  0.93           H  
ATOM   1179 2HE  LYS A  85      18.009  10.944  -3.291  1.00  0.93           H  
ATOM   1180 1HZ  LYS A  85      16.657   9.046  -2.727  1.00  0.93           H  
ATOM   1181 2HZ  LYS A  85      15.923   9.787  -3.977  1.00  0.93           H  
ATOM   1182 3HZ  LYS A  85      16.742   8.416  -4.235  1.00  0.93           H  
ATOM   1183  N   GLY A  86      17.570  13.734 -10.220  1.00  1.12           N  
ATOM   1184  CA  GLY A  86      18.245  14.119 -11.459  1.00  1.12           C  
ATOM   1185  C   GLY A  86      19.260  13.073 -11.932  1.00  1.12           C  
ATOM   1186  O   GLY A  86      20.071  13.351 -12.831  1.00  1.12           O  
ATOM   1187  H   GLY A  86      16.617  13.398 -10.310  1.00  1.12           H  
ATOM   1188 1HA  GLY A  86      17.490  14.267 -12.233  1.00  1.12           H  
ATOM   1189 2HA  GLY A  86      18.744  15.075 -11.314  1.00  1.12           H  
ATOM   1190  N   TRP A  87      19.225  11.896 -11.305  1.00  1.34           N  
ATOM   1191  CA  TRP A  87      20.166  10.819 -11.559  1.00  1.34           C  
ATOM   1192  C   TRP A  87      19.880  10.077 -12.855  1.00  1.34           C  
ATOM   1193  O   TRP A  87      20.817   9.564 -13.467  1.00  1.34           O  
ATOM   1194  OXT TRP A  87      18.879  10.417 -13.492  1.00  1.34           O  
ATOM   1195  CB  TRP A  87      20.186   9.874 -10.356  1.00  1.34           C  
ATOM   1196  CG  TRP A  87      20.854  10.503  -9.151  1.00  1.34           C  
ATOM   1197  CD1 TRP A  87      21.283  11.794  -9.054  1.00  1.34           C  
ATOM   1198  CD2 TRP A  87      21.175   9.885  -7.880  1.00  1.34           C  
ATOM   1199  NE1 TRP A  87      21.845  12.018  -7.825  1.00  1.34           N  
ATOM   1200  CE2 TRP A  87      21.789  10.867  -7.094  1.00  1.34           C  
ATOM   1201  CE3 TRP A  87      20.999   8.605  -7.355  1.00  1.34           C  
ATOM   1202  CZ2 TRP A  87      22.227  10.607  -5.805  1.00  1.34           C  
ATOM   1203  CZ3 TRP A  87      21.438   8.343  -6.063  1.00  1.34           C  
ATOM   1204  CH2 TRP A  87      22.035   9.319  -5.308  1.00  1.34           C  
ATOM   1205  H   TRP A  87      18.471  11.727 -10.638  1.00  1.34           H  
ATOM   1206  HA  TRP A  87      21.160  11.258 -11.640  1.00  1.34           H  
ATOM   1207 1HB  TRP A  87      19.161   9.610 -10.081  1.00  1.34           H  
ATOM   1208 2HB  TRP A  87      20.709   8.951 -10.610  1.00  1.34           H  
ATOM   1209  HD1 TRP A  87      21.196  12.544  -9.836  1.00  1.34           H  
ATOM   1210  HE1 TRP A  87      22.234  12.896  -7.512  1.00  1.34           H  
ATOM   1211  HE3 TRP A  87      20.531   7.829  -7.948  1.00  1.34           H  
ATOM   1212  HZ2 TRP A  87      22.705  11.370  -5.191  1.00  1.34           H  
ATOM   1213  HZ3 TRP A  87      21.296   7.339  -5.663  1.00  1.34           H  
ATOM   1214  HH2 TRP A  87      22.368   9.080  -4.299  1.00  1.34           H  
ENDMDL

