REMARK ID 174526 DOMAINID 170659 MODEL 1 2021-12-25_00000075_1_19
MODEL     1
ATOM      1  N   SER A   1      -0.635  -0.948  -2.571  1.00  7.14           N  
ATOM      2  CA  SER A   1       0.433  -1.171  -1.606  1.00  7.14           C  
ATOM      3  C   SER A   1       0.236  -0.296  -0.372  1.00  7.14           C  
ATOM      4  O   SER A   1       0.087   0.917  -0.486  1.00  7.14           O  
ATOM      5  CB  SER A   1       1.768  -0.869  -2.250  1.00  7.14           C  
ATOM      6  OG  SER A   1       2.041  -1.773  -3.285  1.00  7.14           O  
ATOM      7 1H   SER A   1      -0.711  -1.747  -3.185  1.00  7.14           H  
ATOM      8 2H   SER A   1      -1.506  -0.782  -2.088  1.00  7.14           H  
ATOM      9 3H   SER A   1      -0.405  -0.134  -3.122  1.00  7.14           H  
ATOM     10  HA  SER A   1       0.423  -2.218  -1.300  1.00  7.14           H  
ATOM     11 1HB  SER A   1       1.765   0.147  -2.637  1.00  7.14           H  
ATOM     12 2HB  SER A   1       2.550  -0.933  -1.504  1.00  7.14           H  
ATOM     13  HG  SER A   1       2.370  -2.575  -2.832  1.00  7.14           H  
ATOM     14  N   GLY A   2       0.252  -0.903   0.817  1.00  6.25           N  
ATOM     15  CA  GLY A   2       0.091  -0.161   2.081  1.00  6.25           C  
ATOM     16  C   GLY A   2       1.406   0.472   2.577  1.00  6.25           C  
ATOM     17  O   GLY A   2       1.439   1.153   3.603  1.00  6.25           O  
ATOM     18  H   GLY A   2       0.373  -1.907   0.860  1.00  6.25           H  
ATOM     19 1HA  GLY A   2      -0.658   0.620   1.946  1.00  6.25           H  
ATOM     20 2HA  GLY A   2      -0.296  -0.835   2.845  1.00  6.25           H  
ATOM     21  N   SER A   3       2.478   0.213   1.841  1.00  5.20           N  
ATOM     22  CA  SER A   3       3.832   0.692   2.096  1.00  5.20           C  
ATOM     23  C   SER A   3       4.592   0.600   0.783  1.00  5.20           C  
ATOM     24  O   SER A   3       4.405  -0.357   0.031  1.00  5.20           O  
ATOM     25  CB  SER A   3       4.515  -0.126   3.172  1.00  5.20           C  
ATOM     26  OG  SER A   3       5.825   0.323   3.381  1.00  5.20           O  
ATOM     27  H   SER A   3       2.335  -0.354   1.026  1.00  5.20           H  
ATOM     28  HA  SER A   3       3.792   1.737   2.407  1.00  5.20           H  
ATOM     29 1HB  SER A   3       3.948  -0.055   4.100  1.00  5.20           H  
ATOM     30 2HB  SER A   3       4.531  -1.172   2.878  1.00  5.20           H  
ATOM     31  HG  SER A   3       6.283   0.206   2.534  1.00  5.20           H  
ATOM     32  N   ASN A   4       5.444   1.574   0.492  1.00  4.18           N  
ATOM     33  CA  ASN A   4       6.137   1.547  -0.790  1.00  4.18           C  
ATOM     34  C   ASN A   4       6.939   0.271  -1.002  1.00  4.18           C  
ATOM     35  O   ASN A   4       7.750  -0.120  -0.163  1.00  4.18           O  
ATOM     36  CB  ASN A   4       7.040   2.756  -0.926  1.00  4.18           C  
ATOM     37  CG  ASN A   4       6.268   4.043  -1.068  1.00  4.18           C  
ATOM     38  OD1 ASN A   4       5.107   4.048  -1.497  1.00  4.18           O  
ATOM     39  ND2 ASN A   4       6.892   5.137  -0.714  1.00  4.18           N  
ATOM     40  H   ASN A   4       5.588   2.337   1.140  1.00  4.18           H  
ATOM     41  HA  ASN A   4       5.387   1.589  -1.581  1.00  4.18           H  
ATOM     42 1HB  ASN A   4       7.689   2.827  -0.052  1.00  4.18           H  
ATOM     43 2HB  ASN A   4       7.682   2.632  -1.799  1.00  4.18           H  
ATOM     44 1HD2 ASN A   4       6.430   6.021  -0.786  1.00  4.18           H  
ATOM     45 2HD2 ASN A   4       7.829   5.089  -0.372  1.00  4.18           H  
ATOM     46  N   GLY A   5       6.691  -0.370  -2.143  1.00  3.33           N  
ATOM     47  CA  GLY A   5       7.368  -1.592  -2.567  1.00  3.33           C  
ATOM     48  C   GLY A   5       6.714  -2.881  -2.056  1.00  3.33           C  
ATOM     49  O   GLY A   5       7.064  -3.974  -2.500  1.00  3.33           O  
ATOM     50  H   GLY A   5       5.990   0.017  -2.758  1.00  3.33           H  
ATOM     51 1HA  GLY A   5       7.402  -1.617  -3.656  1.00  3.33           H  
ATOM     52 2HA  GLY A   5       8.402  -1.558  -2.227  1.00  3.33           H  
ATOM     53  N   MET A   6       5.780  -2.763  -1.117  1.00  2.67           N  
ATOM     54  CA  MET A   6       5.138  -3.939  -0.544  1.00  2.67           C  
ATOM     55  C   MET A   6       3.962  -4.443  -1.396  1.00  2.67           C  
ATOM     56  O   MET A   6       3.075  -3.649  -1.721  1.00  2.67           O  
ATOM     57  CB  MET A   6       4.628  -3.602   0.846  1.00  2.67           C  
ATOM     58  CG  MET A   6       4.008  -4.750   1.601  1.00  2.67           C  
ATOM     59  SD  MET A   6       3.352  -4.224   3.170  1.00  2.67           S  
ATOM     60  CE  MET A   6       1.950  -3.332   2.528  1.00  2.67           C  
ATOM     61  H   MET A   6       5.502  -1.840  -0.784  1.00  2.67           H  
ATOM     62  HA  MET A   6       5.901  -4.699  -0.454  1.00  2.67           H  
ATOM     63 1HB  MET A   6       5.448  -3.205   1.443  1.00  2.67           H  
ATOM     64 2HB  MET A   6       3.881  -2.813   0.769  1.00  2.67           H  
ATOM     65 1HG  MET A   6       3.200  -5.170   1.019  1.00  2.67           H  
ATOM     66 2HG  MET A   6       4.747  -5.528   1.774  1.00  2.67           H  
ATOM     67 1HE  MET A   6       1.385  -2.897   3.352  1.00  2.67           H  
ATOM     68 2HE  MET A   6       2.310  -2.551   1.872  1.00  2.67           H  
ATOM     69 3HE  MET A   6       1.317  -4.019   1.966  1.00  2.67           H  
ATOM     70  N   PRO A   7       3.902  -5.729  -1.776  1.00  2.19           N  
ATOM     71  CA  PRO A   7       2.790  -6.319  -2.491  1.00  2.19           C  
ATOM     72  C   PRO A   7       1.633  -6.505  -1.524  1.00  2.19           C  
ATOM     73  O   PRO A   7       1.858  -6.710  -0.334  1.00  2.19           O  
ATOM     74  CB  PRO A   7       3.370  -7.649  -2.976  1.00  2.19           C  
ATOM     75  CG  PRO A   7       4.415  -8.006  -1.940  1.00  2.19           C  
ATOM     76  CD  PRO A   7       5.002  -6.672  -1.486  1.00  2.19           C  
ATOM     77  HA  PRO A   7       2.506  -5.667  -3.330  1.00  2.19           H  
ATOM     78 1HB  PRO A   7       2.575  -8.406  -3.045  1.00  2.19           H  
ATOM     79 2HB  PRO A   7       3.792  -7.532  -3.984  1.00  2.19           H  
ATOM     80 1HG  PRO A   7       3.943  -8.567  -1.116  1.00  2.19           H  
ATOM     81 2HG  PRO A   7       5.170  -8.673  -2.382  1.00  2.19           H  
ATOM     82 1HD  PRO A   7       5.197  -6.742  -0.410  1.00  2.19           H  
ATOM     83 2HD  PRO A   7       5.904  -6.412  -2.070  1.00  2.19           H  
ATOM     84  N   LEU A   8       0.405  -6.530  -2.022  1.00  1.89           N  
ATOM     85  CA  LEU A   8      -0.712  -6.848  -1.134  1.00  1.89           C  
ATOM     86  C   LEU A   8      -1.124  -8.314  -1.197  1.00  1.89           C  
ATOM     87  O   LEU A   8      -2.013  -8.745  -0.468  1.00  1.89           O  
ATOM     88  CB  LEU A   8      -1.921  -5.992  -1.451  1.00  1.89           C  
ATOM     89  CG  LEU A   8      -1.764  -4.523  -1.289  1.00  1.89           C  
ATOM     90  CD1 LEU A   8      -3.045  -3.861  -1.725  1.00  1.89           C  
ATOM     91  CD2 LEU A   8      -1.449  -4.215   0.172  1.00  1.89           C  
ATOM     92  H   LEU A   8       0.237  -6.334  -2.999  1.00  1.89           H  
ATOM     93  HA  LEU A   8      -0.408  -6.632  -0.111  1.00  1.89           H  
ATOM     94 1HB  LEU A   8      -2.275  -6.211  -2.460  1.00  1.89           H  
ATOM     95 2HB  LEU A   8      -2.669  -6.275  -0.751  1.00  1.89           H  
ATOM     96  HG  LEU A   8      -0.958  -4.165  -1.923  1.00  1.89           H  
ATOM     97 1HD1 LEU A   8      -2.958  -2.785  -1.619  1.00  1.89           H  
ATOM     98 2HD1 LEU A   8      -3.247  -4.108  -2.769  1.00  1.89           H  
ATOM     99 3HD1 LEU A   8      -3.867  -4.218  -1.110  1.00  1.89           H  
ATOM    100 1HD2 LEU A   8      -1.346  -3.150   0.307  1.00  1.89           H  
ATOM    101 2HD2 LEU A   8      -2.260  -4.580   0.805  1.00  1.89           H  
ATOM    102 3HD2 LEU A   8      -0.519  -4.714   0.454  1.00  1.89           H  
ATOM    103  N   ASN A   9      -0.465  -9.079  -2.056  1.00  1.72           N  
ATOM    104  CA  ASN A   9      -0.758 -10.496  -2.252  1.00  1.72           C  
ATOM    105  C   ASN A   9      -2.265 -10.724  -2.416  1.00  1.72           C  
ATOM    106  O   ASN A   9      -2.902 -10.037  -3.215  1.00  1.72           O  
ATOM    107  CB  ASN A   9      -0.195 -11.295  -1.086  1.00  1.72           C  
ATOM    108  CG  ASN A   9       1.314 -11.163  -0.968  1.00  1.72           C  
ATOM    109  OD1 ASN A   9       2.048 -11.291  -1.958  1.00  1.72           O  
ATOM    110  ND2 ASN A   9       1.782 -10.906   0.228  1.00  1.72           N  
ATOM    111  H   ASN A   9       0.268  -8.654  -2.600  1.00  1.72           H  
ATOM    112  HA  ASN A   9      -0.276 -10.830  -3.172  1.00  1.72           H  
ATOM    113 1HB  ASN A   9      -0.660 -10.979  -0.149  1.00  1.72           H  
ATOM    114 2HB  ASN A   9      -0.415 -12.353  -1.227  1.00  1.72           H  
ATOM    115 1HD2 ASN A   9       2.768 -10.807   0.370  1.00  1.72           H  
ATOM    116 2HD2 ASN A   9       1.153 -10.808   1.000  1.00  1.72           H  
ATOM    117  N   GLN A  10      -2.828 -11.694  -1.680  1.00  1.66           N  
ATOM    118  CA  GLN A  10      -4.270 -11.960  -1.677  1.00  1.66           C  
ATOM    119  C   GLN A  10      -4.703 -12.307  -0.255  1.00  1.66           C  
ATOM    120  O   GLN A  10      -3.967 -12.978   0.470  1.00  1.66           O  
ATOM    121  CB  GLN A  10      -4.637 -13.094  -2.647  1.00  1.66           C  
ATOM    122  CG  GLN A  10      -4.376 -12.781  -4.132  1.00  1.66           C  
ATOM    123  CD  GLN A  10      -4.761 -13.919  -5.057  1.00  1.66           C  
ATOM    124  OE1 GLN A  10      -5.067 -15.027  -4.600  1.00  1.66           O  
ATOM    125  NE2 GLN A  10      -4.741 -13.662  -6.362  1.00  1.66           N  
ATOM    126  H   GLN A  10      -2.248 -12.240  -1.066  1.00  1.66           H  
ATOM    127  HA  GLN A  10      -4.796 -11.061  -1.979  1.00  1.66           H  
ATOM    128 1HB  GLN A  10      -4.087 -13.995  -2.385  1.00  1.66           H  
ATOM    129 2HB  GLN A  10      -5.702 -13.317  -2.545  1.00  1.66           H  
ATOM    130 1HG  GLN A  10      -4.969 -11.902  -4.406  1.00  1.66           H  
ATOM    131 2HG  GLN A  10      -3.322 -12.578  -4.282  1.00  1.66           H  
ATOM    132 1HE2 GLN A  10      -4.987 -14.382  -7.019  1.00  1.66           H  
ATOM    133 2HE2 GLN A  10      -4.487 -12.754  -6.692  1.00  1.66           H  
ATOM    134  N   GLY A  11      -5.892 -11.864   0.155  1.00  1.72           N  
ATOM    135  CA  GLY A  11      -6.445 -12.147   1.481  1.00  1.72           C  
ATOM    136  C   GLY A  11      -5.973 -11.129   2.525  1.00  1.72           C  
ATOM    137  O   GLY A  11      -6.414 -11.140   3.675  1.00  1.72           O  
ATOM    138  H   GLY A  11      -6.480 -11.309  -0.460  1.00  1.72           H  
ATOM    139 1HA  GLY A  11      -7.533 -12.125   1.421  1.00  1.72           H  
ATOM    140 2HA  GLY A  11      -6.160 -13.152   1.789  1.00  1.72           H  
ATOM    141  N   ALA A  12      -5.057 -10.260   2.113  1.00  1.90           N  
ATOM    142  CA  ALA A  12      -4.479  -9.239   2.969  1.00  1.90           C  
ATOM    143  C   ALA A  12      -5.520  -8.239   3.411  1.00  1.90           C  
ATOM    144  O   ALA A  12      -6.423  -7.888   2.647  1.00  1.90           O  
ATOM    145  CB  ALA A  12      -3.362  -8.518   2.242  1.00  1.90           C  
ATOM    146  H   ALA A  12      -4.741 -10.324   1.158  1.00  1.90           H  
ATOM    147  HA  ALA A  12      -4.075  -9.725   3.856  1.00  1.90           H  
ATOM    148 1HB  ALA A  12      -2.923  -7.769   2.900  1.00  1.90           H  
ATOM    149 2HB  ALA A  12      -2.598  -9.239   1.948  1.00  1.90           H  
ATOM    150 3HB  ALA A  12      -3.758  -8.030   1.353  1.00  1.90           H  
ATOM    151  N   ALA A  13      -5.381  -7.743   4.639  1.00  2.22           N  
ATOM    152  CA  ALA A  13      -6.296  -6.709   5.095  1.00  2.22           C  
ATOM    153  C   ALA A  13      -5.597  -5.365   5.158  1.00  2.22           C  
ATOM    154  O   ALA A  13      -4.430  -5.262   5.538  1.00  2.22           O  
ATOM    155  CB  ALA A  13      -6.878  -7.050   6.451  1.00  2.22           C  
ATOM    156  H   ALA A  13      -4.643  -8.070   5.244  1.00  2.22           H  
ATOM    157  HA  ALA A  13      -7.106  -6.633   4.381  1.00  2.22           H  
ATOM    158 1HB  ALA A  13      -7.577  -6.258   6.746  1.00  2.22           H  
ATOM    159 2HB  ALA A  13      -7.406  -8.000   6.393  1.00  2.22           H  
ATOM    160 3HB  ALA A  13      -6.079  -7.121   7.185  1.00  2.22           H  
ATOM    161  N   LEU A  14      -6.343  -4.343   4.775  1.00  2.64           N  
ATOM    162  CA  LEU A  14      -5.923  -2.959   4.830  1.00  2.64           C  
ATOM    163  C   LEU A  14      -6.982  -2.221   5.645  1.00  2.64           C  
ATOM    164  O   LEU A  14      -7.998  -1.791   5.098  1.00  2.64           O  
ATOM    165  CB  LEU A  14      -5.856  -2.369   3.409  1.00  2.64           C  
ATOM    166  CG  LEU A  14      -4.844  -2.991   2.426  1.00  2.64           C  
ATOM    167  CD1 LEU A  14      -5.475  -4.237   1.745  1.00  2.64           C  
ATOM    168  CD2 LEU A  14      -4.467  -1.954   1.388  1.00  2.64           C  
ATOM    169  H   LEU A  14      -7.286  -4.546   4.461  1.00  2.64           H  
ATOM    170  HA  LEU A  14      -4.956  -2.882   5.325  1.00  2.64           H  
ATOM    171 1HB  LEU A  14      -6.824  -2.475   2.958  1.00  2.64           H  
ATOM    172 2HB  LEU A  14      -5.632  -1.308   3.489  1.00  2.64           H  
ATOM    173  HG  LEU A  14      -3.954  -3.314   2.970  1.00  2.64           H  
ATOM    174 1HD1 LEU A  14      -4.756  -4.668   1.060  1.00  2.64           H  
ATOM    175 2HD1 LEU A  14      -5.750  -4.980   2.473  1.00  2.64           H  
ATOM    176 3HD1 LEU A  14      -6.368  -3.938   1.193  1.00  2.64           H  
ATOM    177 1HD2 LEU A  14      -3.757  -2.377   0.696  1.00  2.64           H  
ATOM    178 2HD2 LEU A  14      -5.359  -1.642   0.847  1.00  2.64           H  
ATOM    179 3HD2 LEU A  14      -4.020  -1.091   1.880  1.00  2.64           H  
ATOM    180  N   GLY A  15      -6.792  -2.075   6.949  1.00  3.06           N  
ATOM    181  CA  GLY A  15      -7.896  -1.518   7.729  1.00  3.06           C  
ATOM    182  C   GLY A  15      -9.083  -2.475   7.606  1.00  3.06           C  
ATOM    183  O   GLY A  15      -8.957  -3.656   7.926  1.00  3.06           O  
ATOM    184  H   GLY A  15      -5.941  -2.392   7.390  1.00  3.06           H  
ATOM    185 1HA  GLY A  15      -7.602  -1.415   8.774  1.00  3.06           H  
ATOM    186 2HA  GLY A  15      -8.163  -0.531   7.355  1.00  3.06           H  
ATOM    187  N   ILE A  16     -10.224  -1.975   7.124  1.00  3.31           N  
ATOM    188  CA  ILE A  16     -11.417  -2.812   6.973  1.00  3.31           C  
ATOM    189  C   ILE A  16     -11.589  -3.271   5.527  1.00  3.31           C  
ATOM    190  O   ILE A  16     -12.647  -3.773   5.147  1.00  3.31           O  
ATOM    191  CB  ILE A  16     -12.703  -2.078   7.391  1.00  3.31           C  
ATOM    192  CG1 ILE A  16     -12.954  -0.888   6.458  1.00  3.31           C  
ATOM    193  CG2 ILE A  16     -12.601  -1.620   8.835  1.00  3.31           C  
ATOM    194  CD1 ILE A  16     -14.341  -0.274   6.618  1.00  3.31           C  
ATOM    195  H   ILE A  16     -10.262  -1.002   6.857  1.00  3.31           H  
ATOM    196  HA  ILE A  16     -11.305  -3.696   7.599  1.00  3.31           H  
ATOM    197  HB  ILE A  16     -13.552  -2.758   7.290  1.00  3.31           H  
ATOM    198 1HG1 ILE A  16     -12.209  -0.122   6.656  1.00  3.31           H  
ATOM    199 2HG1 ILE A  16     -12.837  -1.220   5.429  1.00  3.31           H  
ATOM    200 1HG2 ILE A  16     -13.527  -1.116   9.119  1.00  3.31           H  
ATOM    201 2HG2 ILE A  16     -12.448  -2.486   9.477  1.00  3.31           H  
ATOM    202 3HG2 ILE A  16     -11.764  -0.932   8.944  1.00  3.31           H  
ATOM    203 1HD1 ILE A  16     -14.454   0.559   5.926  1.00  3.31           H  
ATOM    204 2HD1 ILE A  16     -15.105  -1.032   6.401  1.00  3.31           H  
ATOM    205 3HD1 ILE A  16     -14.468   0.081   7.637  1.00  3.31           H  
ATOM    206  N   ALA A  17     -10.570  -3.071   4.709  1.00  3.29           N  
ATOM    207  CA  ALA A  17     -10.624  -3.530   3.336  1.00  3.29           C  
ATOM    208  C   ALA A  17      -9.884  -4.865   3.186  1.00  3.29           C  
ATOM    209  O   ALA A  17      -8.906  -5.117   3.891  1.00  3.29           O  
ATOM    210  CB  ALA A  17     -10.047  -2.482   2.435  1.00  3.29           C  
ATOM    211  H   ALA A  17      -9.722  -2.611   5.040  1.00  3.29           H  
ATOM    212  HA  ALA A  17     -11.666  -3.692   3.073  1.00  3.29           H  
ATOM    213 1HB  ALA A  17     -10.140  -2.831   1.450  1.00  3.29           H  
ATOM    214 2HB  ALA A  17     -10.587  -1.557   2.553  1.00  3.29           H  
ATOM    215 3HB  ALA A  17      -9.015  -2.318   2.681  1.00  3.29           H  
ATOM    216  N   THR A  18     -10.321  -5.715   2.264  1.00  3.06           N  
ATOM    217  CA  THR A  18      -9.648  -6.997   2.035  1.00  3.06           C  
ATOM    218  C   THR A  18      -9.341  -7.253   0.568  1.00  3.06           C  
ATOM    219  O   THR A  18     -10.159  -6.976  -0.315  1.00  3.06           O  
ATOM    220  CB  THR A  18     -10.465  -8.177   2.615  1.00  3.06           C  
ATOM    221  OG1 THR A  18     -10.643  -7.980   4.022  1.00  3.06           O  
ATOM    222  CG2 THR A  18      -9.732  -9.514   2.401  1.00  3.06           C  
ATOM    223  H   THR A  18     -11.133  -5.456   1.710  1.00  3.06           H  
ATOM    224  HA  THR A  18      -8.698  -6.978   2.560  1.00  3.06           H  
ATOM    225  HB  THR A  18     -11.441  -8.216   2.133  1.00  3.06           H  
ATOM    226  HG1 THR A  18      -9.780  -7.867   4.436  1.00  3.06           H  
ATOM    227 1HG2 THR A  18     -10.322 -10.319   2.832  1.00  3.06           H  
ATOM    228 2HG2 THR A  18      -9.596  -9.709   1.343  1.00  3.06           H  
ATOM    229 3HG2 THR A  18      -8.755  -9.477   2.891  1.00  3.06           H  
ATOM    230  N   VAL A  19      -8.148  -7.775   0.301  1.00  2.75           N  
ATOM    231  CA  VAL A  19      -7.771  -8.099  -1.066  1.00  2.75           C  
ATOM    232  C   VAL A  19      -8.337  -9.462  -1.474  1.00  2.75           C  
ATOM    233  O   VAL A  19      -8.068 -10.476  -0.828  1.00  2.75           O  
ATOM    234  CB  VAL A  19      -6.256  -8.123  -1.186  1.00  2.75           C  
ATOM    235  CG1 VAL A  19      -5.852  -8.494  -2.578  1.00  2.75           C  
ATOM    236  CG2 VAL A  19      -5.729  -6.817  -0.824  1.00  2.75           C  
ATOM    237  H   VAL A  19      -7.499  -7.951   1.071  1.00  2.75           H  
ATOM    238  HA  VAL A  19      -8.159  -7.331  -1.721  1.00  2.75           H  
ATOM    239  HB  VAL A  19      -5.857  -8.873  -0.506  1.00  2.75           H  
ATOM    240 1HG1 VAL A  19      -4.768  -8.511  -2.648  1.00  2.75           H  
ATOM    241 2HG1 VAL A  19      -6.249  -9.472  -2.834  1.00  2.75           H  
ATOM    242 3HG1 VAL A  19      -6.249  -7.753  -3.272  1.00  2.75           H  
ATOM    243 1HG2 VAL A  19      -4.678  -6.860  -0.896  1.00  2.75           H  
ATOM    244 2HG2 VAL A  19      -6.110  -6.088  -1.504  1.00  2.75           H  
ATOM    245 3HG2 VAL A  19      -6.026  -6.580   0.194  1.00  2.75           H  
ATOM    246  N   ASP A  20      -9.106  -9.500  -2.552  1.00  2.45           N  
ATOM    247  CA  ASP A  20      -9.731 -10.751  -2.974  1.00  2.45           C  
ATOM    248  C   ASP A  20      -8.791 -11.605  -3.821  1.00  2.45           C  
ATOM    249  O   ASP A  20      -7.639 -11.241  -4.051  1.00  2.45           O  
ATOM    250  CB  ASP A  20     -11.032 -10.469  -3.732  1.00  2.45           C  
ATOM    251  CG  ASP A  20     -10.816  -9.812  -5.074  1.00  2.45           C  
ATOM    252  OD1 ASP A  20      -9.693  -9.846  -5.551  1.00  2.45           O  
ATOM    253  OD2 ASP A  20     -11.755  -9.264  -5.622  1.00  2.45           O  
ATOM    254  H   ASP A  20      -9.273  -8.634  -3.063  1.00  2.45           H  
ATOM    255  HA  ASP A  20      -9.986 -11.320  -2.079  1.00  2.45           H  
ATOM    256 1HB  ASP A  20     -11.590 -11.393  -3.875  1.00  2.45           H  
ATOM    257 2HB  ASP A  20     -11.652  -9.809  -3.124  1.00  2.45           H  
ATOM    258  N   ALA A  21      -9.306 -12.705  -4.371  1.00  2.20           N  
ATOM    259  CA  ALA A  21      -8.483 -13.647  -5.131  1.00  2.20           C  
ATOM    260  C   ALA A  21      -8.155 -13.150  -6.542  1.00  2.20           C  
ATOM    261  O   ALA A  21      -7.494 -13.844  -7.315  1.00  2.20           O  
ATOM    262  CB  ALA A  21      -9.175 -14.989  -5.220  1.00  2.20           C  
ATOM    263  H   ALA A  21     -10.274 -12.934  -4.206  1.00  2.20           H  
ATOM    264  HA  ALA A  21      -7.546 -13.773  -4.593  1.00  2.20           H  
ATOM    265 1HB  ALA A  21      -8.533 -15.692  -5.752  1.00  2.20           H  
ATOM    266 2HB  ALA A  21      -9.371 -15.365  -4.217  1.00  2.20           H  
ATOM    267 3HB  ALA A  21     -10.112 -14.876  -5.753  1.00  2.20           H  
ATOM    268  N   GLN A  22      -8.692 -11.989  -6.909  1.00  2.00           N  
ATOM    269  CA  GLN A  22      -8.426 -11.369  -8.185  1.00  2.00           C  
ATOM    270  C   GLN A  22      -7.443 -10.211  -7.985  1.00  2.00           C  
ATOM    271  O   GLN A  22      -7.065  -9.534  -8.944  1.00  2.00           O  
ATOM    272  CB  GLN A  22      -9.730 -10.901  -8.835  1.00  2.00           C  
ATOM    273  CG  GLN A  22     -10.614 -12.050  -9.347  1.00  2.00           C  
ATOM    274  CD  GLN A  22     -11.464 -12.732  -8.250  1.00  2.00           C  
ATOM    275  OE1 GLN A  22     -12.221 -12.096  -7.495  1.00  2.00           O  
ATOM    276  NE2 GLN A  22     -11.347 -14.058  -8.181  1.00  2.00           N  
ATOM    277  H   GLN A  22      -9.240 -11.443  -6.249  1.00  2.00           H  
ATOM    278  HA  GLN A  22      -7.957 -12.099  -8.842  1.00  2.00           H  
ATOM    279 1HB  GLN A  22     -10.303 -10.338  -8.100  1.00  2.00           H  
ATOM    280 2HB  GLN A  22      -9.511 -10.231  -9.664  1.00  2.00           H  
ATOM    281 1HG  GLN A  22     -11.291 -11.653 -10.102  1.00  2.00           H  
ATOM    282 2HG  GLN A  22      -9.966 -12.807  -9.789  1.00  2.00           H  
ATOM    283 1HE2 GLN A  22     -11.874 -14.576  -7.507  1.00  2.00           H  
ATOM    284 2HE2 GLN A  22     -10.732 -14.540  -8.810  1.00  2.00           H  
ATOM    285  N   GLY A  23      -7.028  -9.984  -6.726  1.00  1.84           N  
ATOM    286  CA  GLY A  23      -6.122  -8.898  -6.368  1.00  1.84           C  
ATOM    287  C   GLY A  23      -6.832  -7.551  -6.159  1.00  1.84           C  
ATOM    288  O   GLY A  23      -6.175  -6.514  -6.034  1.00  1.84           O  
ATOM    289  H   GLY A  23      -7.367 -10.567  -5.959  1.00  1.84           H  
ATOM    290 1HA  GLY A  23      -5.595  -9.174  -5.456  1.00  1.84           H  
ATOM    291 2HA  GLY A  23      -5.367  -8.794  -7.144  1.00  1.84           H  
ATOM    292  N   ARG A  24      -8.166  -7.548  -6.163  1.00  1.74           N  
ATOM    293  CA  ARG A  24      -8.934  -6.313  -6.019  1.00  1.74           C  
ATOM    294  C   ARG A  24      -9.190  -6.013  -4.553  1.00  1.74           C  
ATOM    295  O   ARG A  24      -9.291  -6.924  -3.736  1.00  1.74           O  
ATOM    296  CB  ARG A  24     -10.260  -6.425  -6.750  1.00  1.74           C  
ATOM    297  CG  ARG A  24     -10.140  -6.638  -8.239  1.00  1.74           C  
ATOM    298  CD  ARG A  24     -11.466  -6.861  -8.890  1.00  1.74           C  
ATOM    299  NE  ARG A  24     -12.083  -8.133  -8.481  1.00  1.74           N  
ATOM    300  CZ  ARG A  24     -13.169  -8.678  -9.072  1.00  1.74           C  
ATOM    301  NH1 ARG A  24     -13.751  -8.058 -10.087  1.00  1.74           N  
ATOM    302  NH2 ARG A  24     -13.650  -9.837  -8.649  1.00  1.74           N  
ATOM    303  H   ARG A  24      -8.676  -8.437  -6.231  1.00  1.74           H  
ATOM    304  HA  ARG A  24      -8.363  -5.492  -6.451  1.00  1.74           H  
ATOM    305 1HB  ARG A  24     -10.824  -7.240  -6.349  1.00  1.74           H  
ATOM    306 2HB  ARG A  24     -10.842  -5.519  -6.585  1.00  1.74           H  
ATOM    307 1HG  ARG A  24      -9.668  -5.771  -8.694  1.00  1.74           H  
ATOM    308 2HG  ARG A  24      -9.522  -7.525  -8.418  1.00  1.74           H  
ATOM    309 1HD  ARG A  24     -12.143  -6.053  -8.618  1.00  1.74           H  
ATOM    310 2HD  ARG A  24     -11.338  -6.880  -9.970  1.00  1.74           H  
ATOM    311  HE  ARG A  24     -11.693  -8.629  -7.651  1.00  1.74           H  
ATOM    312 1HH1 ARG A  24     -13.387  -7.175 -10.417  1.00  1.74           H  
ATOM    313 2HH1 ARG A  24     -14.560  -8.468 -10.531  1.00  1.74           H  
ATOM    314 1HH2 ARG A  24     -13.177 -10.357  -7.888  1.00  1.74           H  
ATOM    315 2HH2 ARG A  24     -14.454 -10.242  -9.094  1.00  1.74           H  
ATOM    316  N   ILE A  25      -9.347  -4.742  -4.205  1.00  1.69           N  
ATOM    317  CA  ILE A  25      -9.650  -4.420  -2.815  1.00  1.69           C  
ATOM    318  C   ILE A  25     -11.142  -4.167  -2.584  1.00  1.69           C  
ATOM    319  O   ILE A  25     -11.739  -3.291  -3.216  1.00  1.69           O  
ATOM    320  CB  ILE A  25      -8.838  -3.202  -2.352  1.00  1.69           C  
ATOM    321  CG1 ILE A  25      -7.356  -3.478  -2.437  1.00  1.69           C  
ATOM    322  CG2 ILE A  25      -9.188  -2.902  -0.951  1.00  1.69           C  
ATOM    323  CD1 ILE A  25      -6.512  -2.261  -2.226  1.00  1.69           C  
ATOM    324  H   ILE A  25      -9.254  -4.006  -4.891  1.00  1.69           H  
ATOM    325  HA  ILE A  25      -9.361  -5.264  -2.191  1.00  1.69           H  
ATOM    326  HB  ILE A  25      -9.064  -2.342  -2.982  1.00  1.69           H  
ATOM    327 1HG1 ILE A  25      -7.104  -4.185  -1.674  1.00  1.69           H  
ATOM    328 2HG1 ILE A  25      -7.120  -3.909  -3.412  1.00  1.69           H  
ATOM    329 1HG2 ILE A  25      -8.621  -2.040  -0.604  1.00  1.69           H  
ATOM    330 2HG2 ILE A  25     -10.256  -2.686  -0.887  1.00  1.69           H  
ATOM    331 3HG2 ILE A  25      -8.949  -3.773  -0.333  1.00  1.69           H  
ATOM    332 1HD1 ILE A  25      -5.468  -2.528  -2.286  1.00  1.69           H  
ATOM    333 2HD1 ILE A  25      -6.740  -1.521  -2.994  1.00  1.69           H  
ATOM    334 3HD1 ILE A  25      -6.722  -1.842  -1.245  1.00  1.69           H  
ATOM    335  N   GLN A  26     -11.738  -4.948  -1.681  1.00  1.70           N  
ATOM    336  CA  GLN A  26     -13.160  -4.854  -1.362  1.00  1.70           C  
ATOM    337  C   GLN A  26     -13.370  -4.374   0.070  1.00  1.70           C  
ATOM    338  O   GLN A  26     -12.528  -4.601   0.935  1.00  1.70           O  
ATOM    339  CB  GLN A  26     -13.851  -6.210  -1.556  1.00  1.70           C  
ATOM    340  CG  GLN A  26     -13.854  -6.739  -3.012  1.00  1.70           C  
ATOM    341  CD  GLN A  26     -14.717  -8.011  -3.168  1.00  1.70           C  
ATOM    342  OE1 GLN A  26     -15.778  -8.099  -2.535  1.00  1.70           O  
ATOM    343  NE2 GLN A  26     -14.297  -8.973  -3.995  1.00  1.70           N  
ATOM    344  H   GLN A  26     -11.178  -5.655  -1.206  1.00  1.70           H  
ATOM    345  HA  GLN A  26     -13.621  -4.128  -2.031  1.00  1.70           H  
ATOM    346 1HB  GLN A  26     -13.344  -6.957  -0.939  1.00  1.70           H  
ATOM    347 2HB  GLN A  26     -14.882  -6.147  -1.211  1.00  1.70           H  
ATOM    348 1HG  GLN A  26     -14.246  -5.967  -3.672  1.00  1.70           H  
ATOM    349 2HG  GLN A  26     -12.825  -6.991  -3.301  1.00  1.70           H  
ATOM    350 1HE2 GLN A  26     -14.843  -9.801  -4.115  1.00  1.70           H  
ATOM    351 2HE2 GLN A  26     -13.414  -8.892  -4.523  1.00  1.70           H  
ATOM    352  N   ILE A  27     -14.497  -3.722   0.349  1.00  1.82           N  
ATOM    353  CA  ILE A  27     -14.717  -3.251   1.719  1.00  1.82           C  
ATOM    354  C   ILE A  27     -15.592  -4.188   2.547  1.00  1.82           C  
ATOM    355  O   ILE A  27     -16.703  -4.559   2.144  1.00  1.82           O  
ATOM    356  CB  ILE A  27     -15.313  -1.838   1.736  1.00  1.82           C  
ATOM    357  CG1 ILE A  27     -14.429  -0.905   0.928  1.00  1.82           C  
ATOM    358  CG2 ILE A  27     -15.401  -1.348   3.188  1.00  1.82           C  
ATOM    359  CD1 ILE A  27     -13.031  -0.855   1.430  1.00  1.82           C  
ATOM    360  H   ILE A  27     -15.179  -3.547  -0.375  1.00  1.82           H  
ATOM    361  HA  ILE A  27     -13.755  -3.189   2.219  1.00  1.82           H  
ATOM    362  HB  ILE A  27     -16.295  -1.842   1.281  1.00  1.82           H  
ATOM    363 1HG1 ILE A  27     -14.414  -1.236  -0.110  1.00  1.82           H  
ATOM    364 2HG1 ILE A  27     -14.846   0.102   0.966  1.00  1.82           H  
ATOM    365 1HG2 ILE A  27     -15.810  -0.342   3.213  1.00  1.82           H  
ATOM    366 2HG2 ILE A  27     -16.040  -2.006   3.774  1.00  1.82           H  
ATOM    367 3HG2 ILE A  27     -14.405  -1.344   3.623  1.00  1.82           H  
ATOM    368 1HD1 ILE A  27     -12.442  -0.176   0.815  1.00  1.82           H  
ATOM    369 2HD1 ILE A  27     -13.025  -0.511   2.466  1.00  1.82           H  
ATOM    370 3HD1 ILE A  27     -12.613  -1.849   1.374  1.00  1.82           H  
ATOM    371  N   VAL A  28     -15.076  -4.544   3.720  1.00  2.08           N  
ATOM    372  CA  VAL A  28     -15.719  -5.425   4.674  1.00  2.08           C  
ATOM    373  C   VAL A  28     -16.323  -4.564   5.781  1.00  2.08           C  
ATOM    374  O   VAL A  28     -15.694  -3.610   6.218  1.00  2.08           O  
ATOM    375  CB  VAL A  28     -14.683  -6.409   5.251  1.00  2.08           C  
ATOM    376  CG1 VAL A  28     -15.331  -7.332   6.266  1.00  2.08           C  
ATOM    377  CG2 VAL A  28     -14.030  -7.183   4.101  1.00  2.08           C  
ATOM    378  H   VAL A  28     -14.155  -4.191   3.988  1.00  2.08           H  
ATOM    379  HA  VAL A  28     -16.511  -5.980   4.173  1.00  2.08           H  
ATOM    380  HB  VAL A  28     -13.917  -5.848   5.781  1.00  2.08           H  
ATOM    381 1HG1 VAL A  28     -14.577  -8.002   6.673  1.00  2.08           H  
ATOM    382 2HG1 VAL A  28     -15.755  -6.749   7.063  1.00  2.08           H  
ATOM    383 3HG1 VAL A  28     -16.114  -7.913   5.783  1.00  2.08           H  
ATOM    384 1HG2 VAL A  28     -13.280  -7.864   4.501  1.00  2.08           H  
ATOM    385 2HG2 VAL A  28     -14.788  -7.750   3.565  1.00  2.08           H  
ATOM    386 3HG2 VAL A  28     -13.546  -6.479   3.415  1.00  2.08           H  
ATOM    387  N   ASN A  29     -17.547  -4.867   6.210  1.00  2.54           N  
ATOM    388  CA  ASN A  29     -18.214  -4.077   7.254  1.00  2.54           C  
ATOM    389  C   ASN A  29     -18.454  -2.620   6.840  1.00  2.54           C  
ATOM    390  O   ASN A  29     -17.980  -1.682   7.475  1.00  2.54           O  
ATOM    391  CB  ASN A  29     -17.445  -4.118   8.573  1.00  2.54           C  
ATOM    392  CG  ASN A  29     -17.313  -5.508   9.131  1.00  2.54           C  
ATOM    393  OD1 ASN A  29     -18.251  -6.311   9.070  1.00  2.54           O  
ATOM    394  ND2 ASN A  29     -16.162  -5.808   9.680  1.00  2.54           N  
ATOM    395  H   ASN A  29     -18.019  -5.665   5.809  1.00  2.54           H  
ATOM    396  HA  ASN A  29     -19.195  -4.519   7.432  1.00  2.54           H  
ATOM    397 1HB  ASN A  29     -16.456  -3.679   8.475  1.00  2.54           H  
ATOM    398 2HB  ASN A  29     -17.982  -3.513   9.303  1.00  2.54           H  
ATOM    399 1HD2 ASN A  29     -16.015  -6.718  10.071  1.00  2.54           H  
ATOM    400 2HD2 ASN A  29     -15.430  -5.127   9.710  1.00  2.54           H  
ATOM    401  N   GLN A  30     -19.258  -2.450   5.786  1.00  3.19           N  
ATOM    402  CA  GLN A  30     -19.609  -1.140   5.224  1.00  3.19           C  
ATOM    403  C   GLN A  30     -20.750  -0.451   5.982  1.00  3.19           C  
ATOM    404  O   GLN A  30     -21.123   0.689   5.686  1.00  3.19           O  
ATOM    405  CB  GLN A  30     -20.036  -1.300   3.759  1.00  3.19           C  
ATOM    406  CG  GLN A  30     -18.937  -1.758   2.827  1.00  3.19           C  
ATOM    407  CD  GLN A  30     -19.417  -1.976   1.396  1.00  3.19           C  
ATOM    408  OE1 GLN A  30     -20.242  -1.211   0.879  1.00  3.19           O  
ATOM    409  NE2 GLN A  30     -18.898  -3.018   0.743  1.00  3.19           N  
ATOM    410  H   GLN A  30     -19.614  -3.275   5.327  1.00  3.19           H  
ATOM    411  HA  GLN A  30     -18.728  -0.500   5.274  1.00  3.19           H  
ATOM    412 1HB  GLN A  30     -20.848  -2.023   3.696  1.00  3.19           H  
ATOM    413 2HB  GLN A  30     -20.417  -0.348   3.388  1.00  3.19           H  
ATOM    414 1HG  GLN A  30     -18.185  -0.983   2.806  1.00  3.19           H  
ATOM    415 2HG  GLN A  30     -18.506  -2.692   3.197  1.00  3.19           H  
ATOM    416 1HE2 GLN A  30     -19.176  -3.209  -0.197  1.00  3.19           H  
ATOM    417 2HE2 GLN A  30     -18.211  -3.624   1.202  1.00  3.19           H  
ATOM    418  N   ASN A  31     -21.310  -1.131   6.977  1.00  3.97           N  
ATOM    419  CA  ASN A  31     -22.440  -0.608   7.740  1.00  3.97           C  
ATOM    420  C   ASN A  31     -21.989   0.437   8.754  1.00  3.97           C  
ATOM    421  O   ASN A  31     -22.026   0.205   9.958  1.00  3.97           O  
ATOM    422  CB  ASN A  31     -23.171  -1.738   8.445  1.00  3.97           C  
ATOM    423  CG  ASN A  31     -24.501  -1.316   9.039  1.00  3.97           C  
ATOM    424  OD1 ASN A  31     -25.134  -0.361   8.572  1.00  3.97           O  
ATOM    425  ND2 ASN A  31     -24.934  -2.020  10.058  1.00  3.97           N  
ATOM    426  H   ASN A  31     -20.946  -2.043   7.199  1.00  3.97           H  
ATOM    427  HA  ASN A  31     -23.129  -0.117   7.050  1.00  3.97           H  
ATOM    428 1HB  ASN A  31     -23.345  -2.553   7.740  1.00  3.97           H  
ATOM    429 2HB  ASN A  31     -22.540  -2.127   9.244  1.00  3.97           H  
ATOM    430 1HD2 ASN A  31     -25.806  -1.790  10.492  1.00  3.97           H  
ATOM    431 2HD2 ASN A  31     -24.393  -2.787  10.402  1.00  3.97           H  
ATOM    432  N   LYS A  32     -21.608   1.607   8.241  1.00  4.74           N  
ATOM    433  CA  LYS A  32     -21.079   2.746   9.001  1.00  4.74           C  
ATOM    434  C   LYS A  32     -21.577   2.963  10.450  1.00  4.74           C  
ATOM    435  O   LYS A  32     -20.731   3.154  11.324  1.00  4.74           O  
ATOM    436  CB  LYS A  32     -21.229   4.051   8.200  1.00  4.74           C  
ATOM    437  CG  LYS A  32     -20.689   5.283   8.911  1.00  4.74           C  
ATOM    438  CD  LYS A  32     -20.834   6.529   8.045  1.00  4.74           C  
ATOM    439  CE  LYS A  32     -20.329   7.771   8.766  1.00  4.74           C  
ATOM    440  NZ  LYS A  32     -20.466   8.993   7.927  1.00  4.74           N  
ATOM    441  H   LYS A  32     -21.627   1.657   7.222  1.00  4.74           H  
ATOM    442  HA  LYS A  32     -20.005   2.577   9.083  1.00  4.74           H  
ATOM    443 1HB  LYS A  32     -20.670   3.951   7.269  1.00  4.74           H  
ATOM    444 2HB  LYS A  32     -22.248   4.250   7.926  1.00  4.74           H  
ATOM    445 1HG  LYS A  32     -21.238   5.432   9.843  1.00  4.74           H  
ATOM    446 2HG  LYS A  32     -19.637   5.137   9.149  1.00  4.74           H  
ATOM    447 1HD  LYS A  32     -20.269   6.401   7.121  1.00  4.74           H  
ATOM    448 2HD  LYS A  32     -21.885   6.671   7.792  1.00  4.74           H  
ATOM    449 1HE  LYS A  32     -20.900   7.905   9.684  1.00  4.74           H  
ATOM    450 2HE  LYS A  32     -19.278   7.634   9.021  1.00  4.74           H  
ATOM    451 1HZ  LYS A  32     -20.123   9.794   8.438  1.00  4.74           H  
ATOM    452 2HZ  LYS A  32     -19.930   8.881   7.078  1.00  4.74           H  
ATOM    453 3HZ  LYS A  32     -21.439   9.134   7.694  1.00  4.74           H  
ATOM    454  N   PRO A  33     -22.900   2.980  10.779  1.00  5.35           N  
ATOM    455  CA  PRO A  33     -23.434   3.278  12.109  1.00  5.35           C  
ATOM    456  C   PRO A  33     -23.175   2.176  13.144  1.00  5.35           C  
ATOM    457  O   PRO A  33     -24.113   1.597  13.700  1.00  5.35           O  
ATOM    458  CB  PRO A  33     -24.943   3.432  11.849  1.00  5.35           C  
ATOM    459  CG  PRO A  33     -25.089   3.533  10.341  1.00  5.35           C  
ATOM    460  CD  PRO A  33     -23.973   2.712   9.799  1.00  5.35           C  
ATOM    461  HA  PRO A  33     -23.002   4.229  12.457  1.00  5.35           H  
ATOM    462 1HB  PRO A  33     -25.478   2.564  12.260  1.00  5.35           H  
ATOM    463 2HB  PRO A  33     -25.323   4.319  12.374  1.00  5.35           H  
ATOM    464 1HG  PRO A  33     -26.075   3.159  10.029  1.00  5.35           H  
ATOM    465 2HG  PRO A  33     -25.031   4.584  10.023  1.00  5.35           H  
ATOM    466 1HD  PRO A  33     -24.258   1.660   9.851  1.00  5.35           H  
ATOM    467 2HD  PRO A  33     -23.759   3.018   8.800  1.00  5.35           H  
ATOM    468  N   ILE A  34     -21.907   1.898  13.401  1.00  5.66           N  
ATOM    469  CA  ILE A  34     -21.490   0.871  14.343  1.00  5.66           C  
ATOM    470  C   ILE A  34     -21.870   1.280  15.760  1.00  5.66           C  
ATOM    471  O   ILE A  34     -21.658   2.425  16.163  1.00  5.66           O  
ATOM    472  CB  ILE A  34     -19.971   0.621  14.245  1.00  5.66           C  
ATOM    473  CG1 ILE A  34     -19.608   0.159  12.817  1.00  5.66           C  
ATOM    474  CG2 ILE A  34     -19.531  -0.414  15.274  1.00  5.66           C  
ATOM    475  CD1 ILE A  34     -20.294  -1.106  12.381  1.00  5.66           C  
ATOM    476  H   ILE A  34     -21.202   2.423  12.895  1.00  5.66           H  
ATOM    477  HA  ILE A  34     -22.009  -0.055  14.100  1.00  5.66           H  
ATOM    478  HB  ILE A  34     -19.444   1.556  14.427  1.00  5.66           H  
ATOM    479 1HG1 ILE A  34     -19.878   0.943  12.115  1.00  5.66           H  
ATOM    480 2HG1 ILE A  34     -18.532   0.001  12.762  1.00  5.66           H  
ATOM    481 1HG2 ILE A  34     -18.457  -0.569  15.195  1.00  5.66           H  
ATOM    482 2HG2 ILE A  34     -19.767  -0.060  16.277  1.00  5.66           H  
ATOM    483 3HG2 ILE A  34     -20.048  -1.354  15.092  1.00  5.66           H  
ATOM    484 1HD1 ILE A  34     -19.985  -1.353  11.363  1.00  5.66           H  
ATOM    485 2HD1 ILE A  34     -20.025  -1.920  13.052  1.00  5.66           H  
ATOM    486 3HD1 ILE A  34     -21.375  -0.954  12.401  1.00  5.66           H  
ATOM    487  N   ALA A  35     -22.464   0.355  16.507  1.00  5.66           N  
ATOM    488  CA  ALA A  35     -22.904   0.644  17.866  1.00  5.66           C  
ATOM    489  C   ALA A  35     -21.751   1.074  18.763  1.00  5.66           C  
ATOM    490  O   ALA A  35     -20.646   0.539  18.682  1.00  5.66           O  
ATOM    491  CB  ALA A  35     -23.571  -0.577  18.466  1.00  5.66           C  
ATOM    492  H   ALA A  35     -22.618  -0.562  16.117  1.00  5.66           H  
ATOM    493  HA  ALA A  35     -23.621   1.464  17.821  1.00  5.66           H  
ATOM    494 1HB  ALA A  35     -23.918  -0.338  19.473  1.00  5.66           H  
ATOM    495 2HB  ALA A  35     -24.418  -0.872  17.847  1.00  5.66           H  
ATOM    496 3HB  ALA A  35     -22.854  -1.395  18.516  1.00  5.66           H  
ATOM    497  N   ALA A  36     -22.036   2.035  19.636  1.00  5.37           N  
ATOM    498  CA  ALA A  36     -21.068   2.534  20.603  1.00  5.37           C  
ATOM    499  C   ALA A  36     -20.896   1.565  21.762  1.00  5.37           C  
ATOM    500  O   ALA A  36     -21.827   0.846  22.118  1.00  5.37           O  
ATOM    501  CB  ALA A  36     -21.512   3.886  21.131  1.00  5.37           C  
ATOM    502  H   ALA A  36     -22.962   2.434  19.626  1.00  5.37           H  
ATOM    503  HA  ALA A  36     -20.107   2.639  20.098  1.00  5.37           H  
ATOM    504 1HB  ALA A  36     -20.783   4.259  21.823  1.00  5.37           H  
ATOM    505 2HB  ALA A  36     -21.613   4.584  20.300  1.00  5.37           H  
ATOM    506 3HB  ALA A  36     -22.470   3.784  21.638  1.00  5.37           H  
ATOM    507  N   ASN A  37     -19.718   1.601  22.389  1.00  4.81           N  
ATOM    508  CA  ASN A  37     -19.441   0.820  23.598  1.00  4.81           C  
ATOM    509  C   ASN A  37     -19.373   1.731  24.828  1.00  4.81           C  
ATOM    510  O   ASN A  37     -18.862   1.351  25.893  1.00  4.81           O  
ATOM    511  CB  ASN A  37     -18.156   0.029  23.443  1.00  4.81           C  
ATOM    512  CG  ASN A  37     -18.272  -1.078  22.418  1.00  4.81           C  
ATOM    513  OD1 ASN A  37     -18.865  -2.128  22.691  1.00  4.81           O  
ATOM    514  ND2 ASN A  37     -17.719  -0.861  21.250  1.00  4.81           N  
ATOM    515  H   ASN A  37     -18.988   2.193  22.023  1.00  4.81           H  
ATOM    516  HA  ASN A  37     -20.263   0.121  23.760  1.00  4.81           H  
ATOM    517 1HB  ASN A  37     -17.347   0.700  23.153  1.00  4.81           H  
ATOM    518 2HB  ASN A  37     -17.887  -0.409  24.405  1.00  4.81           H  
ATOM    519 1HD2 ASN A  37     -17.769  -1.561  20.536  1.00  4.81           H  
ATOM    520 2HD2 ASN A  37     -17.248   0.001  21.070  1.00  4.81           H  
ATOM    521  N   THR A  38     -19.909   2.933  24.686  1.00  4.09           N  
ATOM    522  CA  THR A  38     -19.842   3.895  25.765  1.00  4.09           C  
ATOM    523  C   THR A  38     -20.711   3.421  26.898  1.00  4.09           C  
ATOM    524  O   THR A  38     -21.456   2.455  26.745  1.00  4.09           O  
ATOM    525  CB  THR A  38     -20.263   5.292  25.285  1.00  4.09           C  
ATOM    526  OG1 THR A  38     -21.615   5.251  24.807  1.00  4.09           O  
ATOM    527  CG2 THR A  38     -19.337   5.755  24.177  1.00  4.09           C  
ATOM    528  H   THR A  38     -20.349   3.180  23.812  1.00  4.09           H  
ATOM    529  HA  THR A  38     -18.814   3.952  26.125  1.00  4.09           H  
ATOM    530  HB  THR A  38     -20.209   5.994  26.115  1.00  4.09           H  
ATOM    531  HG1 THR A  38     -22.185   4.878  25.485  1.00  4.09           H  
ATOM    532 1HG2 THR A  38     -19.639   6.747  23.840  1.00  4.09           H  
ATOM    533 2HG2 THR A  38     -18.317   5.793  24.556  1.00  4.09           H  
ATOM    534 3HG2 THR A  38     -19.381   5.065  23.352  1.00  4.09           H  
ATOM    535  N   ILE A  39     -20.553   4.046  28.059  1.00  3.29           N  
ATOM    536  CA  ILE A  39     -21.255   3.673  29.289  1.00  3.29           C  
ATOM    537  C   ILE A  39     -20.739   2.355  29.906  1.00  3.29           C  
ATOM    538  O   ILE A  39     -20.848   2.171  31.113  1.00  3.29           O  
ATOM    539  CB  ILE A  39     -22.788   3.577  29.127  1.00  3.29           C  
ATOM    540  CG1 ILE A  39     -23.373   4.916  28.610  1.00  3.29           C  
ATOM    541  CG2 ILE A  39     -23.389   3.243  30.493  1.00  3.29           C  
ATOM    542  CD1 ILE A  39     -23.113   6.092  29.505  1.00  3.29           C  
ATOM    543  H   ILE A  39     -19.917   4.830  28.094  1.00  3.29           H  
ATOM    544  HA  ILE A  39     -21.072   4.458  30.015  1.00  3.29           H  
ATOM    545  HB  ILE A  39     -23.063   2.790  28.436  1.00  3.29           H  
ATOM    546 1HG1 ILE A  39     -22.955   5.133  27.632  1.00  3.29           H  
ATOM    547 2HG1 ILE A  39     -24.451   4.801  28.503  1.00  3.29           H  
ATOM    548 1HG2 ILE A  39     -24.471   3.169  30.408  1.00  3.29           H  
ATOM    549 2HG2 ILE A  39     -22.984   2.294  30.847  1.00  3.29           H  
ATOM    550 3HG2 ILE A  39     -23.133   4.030  31.197  1.00  3.29           H  
ATOM    551 1HD1 ILE A  39     -23.563   6.986  29.072  1.00  3.29           H  
ATOM    552 2HD1 ILE A  39     -23.549   5.908  30.488  1.00  3.29           H  
ATOM    553 3HD1 ILE A  39     -22.041   6.239  29.601  1.00  3.29           H  
ATOM    554  N   SER A  40     -20.167   1.433  29.108  1.00  2.54           N  
ATOM    555  CA  SER A  40     -19.702   0.145  29.633  1.00  2.54           C  
ATOM    556  C   SER A  40     -18.560   0.294  30.648  1.00  2.54           C  
ATOM    557  O   SER A  40     -18.250  -0.641  31.383  1.00  2.54           O  
ATOM    558  CB  SER A  40     -19.271  -0.775  28.497  1.00  2.54           C  
ATOM    559  OG  SER A  40     -18.117  -0.310  27.855  1.00  2.54           O  
ATOM    560  H   SER A  40     -20.054   1.601  28.102  1.00  2.54           H  
ATOM    561  HA  SER A  40     -20.540  -0.328  30.148  1.00  2.54           H  
ATOM    562 1HB  SER A  40     -19.089  -1.771  28.898  1.00  2.54           H  
ATOM    563 2HB  SER A  40     -20.078  -0.856  27.770  1.00  2.54           H  
ATOM    564  HG  SER A  40     -18.402   0.430  27.278  1.00  2.54           H  
ATOM    565  N   ASN A  41     -17.931   1.473  30.678  1.00  1.92           N  
ATOM    566  CA  ASN A  41     -16.848   1.765  31.608  1.00  1.92           C  
ATOM    567  C   ASN A  41     -17.350   2.482  32.870  1.00  1.92           C  
ATOM    568  O   ASN A  41     -16.547   2.932  33.691  1.00  1.92           O  
ATOM    569  CB  ASN A  41     -15.775   2.598  30.929  1.00  1.92           C  
ATOM    570  CG  ASN A  41     -15.013   1.828  29.880  1.00  1.92           C  
ATOM    571  OD1 ASN A  41     -14.709   0.643  30.056  1.00  1.92           O  
ATOM    572  ND2 ASN A  41     -14.694   2.484  28.792  1.00  1.92           N  
ATOM    573  H   ASN A  41     -18.231   2.185  30.033  1.00  1.92           H  
ATOM    574  HA  ASN A  41     -16.405   0.821  31.928  1.00  1.92           H  
ATOM    575 1HB  ASN A  41     -16.239   3.467  30.462  1.00  1.92           H  
ATOM    576 2HB  ASN A  41     -15.073   2.964  31.678  1.00  1.92           H  
ATOM    577 1HD2 ASN A  41     -14.188   2.023  28.061  1.00  1.92           H  
ATOM    578 2HD2 ASN A  41     -14.956   3.442  28.688  1.00  1.92           H  
ATOM    579  N   ILE A  42     -18.671   2.580  33.030  1.00  1.47           N  
ATOM    580  CA  ILE A  42     -19.267   3.206  34.203  1.00  1.47           C  
ATOM    581  C   ILE A  42     -19.939   2.161  35.072  1.00  1.47           C  
ATOM    582  O   ILE A  42     -20.767   1.397  34.592  1.00  1.47           O  
ATOM    583  CB  ILE A  42     -20.336   4.241  33.816  1.00  1.47           C  
ATOM    584  CG1 ILE A  42     -19.734   5.343  32.987  1.00  1.47           C  
ATOM    585  CG2 ILE A  42     -21.015   4.800  35.056  1.00  1.47           C  
ATOM    586  CD1 ILE A  42     -20.771   6.269  32.449  1.00  1.47           C  
ATOM    587  H   ILE A  42     -19.304   2.210  32.321  1.00  1.47           H  
ATOM    588  HA  ILE A  42     -18.487   3.694  34.785  1.00  1.47           H  
ATOM    589  HB  ILE A  42     -21.091   3.751  33.196  1.00  1.47           H  
ATOM    590 1HG1 ILE A  42     -19.023   5.908  33.588  1.00  1.47           H  
ATOM    591 2HG1 ILE A  42     -19.204   4.899  32.145  1.00  1.47           H  
ATOM    592 1HG2 ILE A  42     -21.782   5.510  34.761  1.00  1.47           H  
ATOM    593 2HG2 ILE A  42     -21.475   3.990  35.618  1.00  1.47           H  
ATOM    594 3HG2 ILE A  42     -20.279   5.299  35.684  1.00  1.47           H  
ATOM    595 1HD1 ILE A  42     -20.300   7.039  31.841  1.00  1.47           H  
ATOM    596 2HD1 ILE A  42     -21.465   5.709  31.854  1.00  1.47           H  
ATOM    597 3HD1 ILE A  42     -21.304   6.733  33.275  1.00  1.47           H  
ATOM    598  N   SER A  43     -19.570   2.093  36.344  1.00  1.20           N  
ATOM    599  CA  SER A  43     -20.244   1.132  37.203  1.00  1.20           C  
ATOM    600  C   SER A  43     -21.414   1.803  37.908  1.00  1.20           C  
ATOM    601  O   SER A  43     -21.413   3.026  38.084  1.00  1.20           O  
ATOM    602  CB  SER A  43     -19.279   0.554  38.205  1.00  1.20           C  
ATOM    603  OG  SER A  43     -18.831   1.543  39.092  1.00  1.20           O  
ATOM    604  H   SER A  43     -18.862   2.712  36.710  1.00  1.20           H  
ATOM    605  HA  SER A  43     -20.632   0.325  36.585  1.00  1.20           H  
ATOM    606 1HB  SER A  43     -19.775  -0.245  38.758  1.00  1.20           H  
ATOM    607 2HB  SER A  43     -18.433   0.115  37.683  1.00  1.20           H  
ATOM    608  HG  SER A  43     -19.621   1.880  39.526  1.00  1.20           H  
ATOM    609  N   PHE A  44     -22.362   1.004  38.385  1.00  1.05           N  
ATOM    610  CA  PHE A  44     -23.516   1.543  39.093  1.00  1.05           C  
ATOM    611  C   PHE A  44     -23.687   0.797  40.409  1.00  1.05           C  
ATOM    612  O   PHE A  44     -23.253  -0.345  40.515  1.00  1.05           O  
ATOM    613  CB  PHE A  44     -24.745   1.385  38.218  1.00  1.05           C  
ATOM    614  CG  PHE A  44     -24.542   1.969  36.835  1.00  1.05           C  
ATOM    615  CD1 PHE A  44     -24.082   1.154  35.800  1.00  1.05           C  
ATOM    616  CD2 PHE A  44     -24.758   3.307  36.566  1.00  1.05           C  
ATOM    617  CE1 PHE A  44     -23.861   1.667  34.540  1.00  1.05           C  
ATOM    618  CE2 PHE A  44     -24.535   3.818  35.299  1.00  1.05           C  
ATOM    619  CZ  PHE A  44     -24.088   2.994  34.292  1.00  1.05           C  
ATOM    620  H   PHE A  44     -22.297   0.012  38.179  1.00  1.05           H  
ATOM    621  HA  PHE A  44     -23.349   2.600  39.305  1.00  1.05           H  
ATOM    622 1HB  PHE A  44     -25.011   0.330  38.120  1.00  1.05           H  
ATOM    623 2HB  PHE A  44     -25.570   1.907  38.679  1.00  1.05           H  
ATOM    624  HD1 PHE A  44     -23.887   0.095  35.996  1.00  1.05           H  
ATOM    625  HD2 PHE A  44     -25.105   3.962  37.365  1.00  1.05           H  
ATOM    626  HE1 PHE A  44     -23.488   1.018  33.745  1.00  1.05           H  
ATOM    627  HE2 PHE A  44     -24.708   4.873  35.099  1.00  1.05           H  
ATOM    628  HZ  PHE A  44     -23.907   3.396  33.307  1.00  1.05           H  
ATOM    629  N   LYS A  45     -24.302   1.431  41.408  1.00  1.01           N  
ATOM    630  CA  LYS A  45     -24.452   0.815  42.737  1.00  1.01           C  
ATOM    631  C   LYS A  45     -25.890   0.507  43.167  1.00  1.01           C  
ATOM    632  O   LYS A  45     -26.797   1.318  42.963  1.00  1.01           O  
ATOM    633  CB  LYS A  45     -23.822   1.753  43.777  1.00  1.01           C  
ATOM    634  CG  LYS A  45     -23.824   1.266  45.216  1.00  1.01           C  
ATOM    635  CD  LYS A  45     -23.118   2.290  46.103  1.00  1.01           C  
ATOM    636  CE  LYS A  45     -23.113   1.882  47.558  1.00  1.01           C  
ATOM    637  NZ  LYS A  45     -22.457   2.915  48.419  1.00  1.01           N  
ATOM    638  H   LYS A  45     -24.655   2.366  41.259  1.00  1.01           H  
ATOM    639  HA  LYS A  45     -23.909  -0.130  42.739  1.00  1.01           H  
ATOM    640 1HB  LYS A  45     -22.808   1.989  43.499  1.00  1.01           H  
ATOM    641 2HB  LYS A  45     -24.374   2.692  43.773  1.00  1.01           H  
ATOM    642 1HG  LYS A  45     -24.849   1.142  45.566  1.00  1.01           H  
ATOM    643 2HG  LYS A  45     -23.314   0.300  45.280  1.00  1.01           H  
ATOM    644 1HD  LYS A  45     -22.087   2.404  45.765  1.00  1.01           H  
ATOM    645 2HD  LYS A  45     -23.622   3.252  46.011  1.00  1.01           H  
ATOM    646 1HE  LYS A  45     -24.141   1.735  47.894  1.00  1.01           H  
ATOM    647 2HE  LYS A  45     -22.570   0.948  47.657  1.00  1.01           H  
ATOM    648 1HZ  LYS A  45     -22.467   2.611  49.382  1.00  1.01           H  
ATOM    649 2HZ  LYS A  45     -21.501   3.048  48.119  1.00  1.01           H  
ATOM    650 3HZ  LYS A  45     -22.959   3.789  48.339  1.00  1.01           H  
ATOM    651  N   CYS A  46     -26.088  -0.661  43.788  1.00  1.05           N  
ATOM    652  CA  CYS A  46     -27.387  -0.995  44.367  1.00  1.05           C  
ATOM    653  C   CYS A  46     -27.496  -0.496  45.798  1.00  1.05           C  
ATOM    654  O   CYS A  46     -26.776  -0.945  46.691  1.00  1.05           O  
ATOM    655  CB  CYS A  46     -27.655  -2.489  44.365  1.00  1.05           C  
ATOM    656  SG  CYS A  46     -29.240  -2.932  45.108  1.00  1.05           S  
ATOM    657  H   CYS A  46     -25.309  -1.319  43.868  1.00  1.05           H  
ATOM    658  HA  CYS A  46     -28.163  -0.507  43.786  1.00  1.05           H  
ATOM    659 1HB  CYS A  46     -27.685  -2.847  43.346  1.00  1.05           H  
ATOM    660 2HB  CYS A  46     -26.856  -3.026  44.880  1.00  1.05           H  
ATOM    661  HG  CYS A  46     -29.338  -4.140  44.497  1.00  1.05           H  
ATOM    662  N   ASP A  47     -28.465   0.373  46.037  1.00  1.14           N  
ATOM    663  CA  ASP A  47     -28.676   0.986  47.347  1.00  1.14           C  
ATOM    664  C   ASP A  47     -28.942  -0.020  48.479  1.00  1.14           C  
ATOM    665  O   ASP A  47     -28.673   0.269  49.643  1.00  1.14           O  
ATOM    666  CB  ASP A  47     -29.855   1.953  47.262  1.00  1.14           C  
ATOM    667  CG  ASP A  47     -29.551   3.216  46.455  1.00  1.14           C  
ATOM    668  OD1 ASP A  47     -28.404   3.477  46.185  1.00  1.14           O  
ATOM    669  OD2 ASP A  47     -30.484   3.892  46.093  1.00  1.14           O  
ATOM    670  H   ASP A  47     -29.038   0.674  45.262  1.00  1.14           H  
ATOM    671  HA  ASP A  47     -27.779   1.550  47.601  1.00  1.14           H  
ATOM    672 1HB  ASP A  47     -30.707   1.445  46.814  1.00  1.14           H  
ATOM    673 2HB  ASP A  47     -30.149   2.247  48.270  1.00  1.14           H  
ATOM    674  N   VAL A  48     -29.501  -1.181  48.144  1.00  1.25           N  
ATOM    675  CA  VAL A  48     -29.838  -2.192  49.143  1.00  1.25           C  
ATOM    676  C   VAL A  48     -28.643  -3.036  49.595  1.00  1.25           C  
ATOM    677  O   VAL A  48     -28.467  -3.277  50.790  1.00  1.25           O  
ATOM    678  CB  VAL A  48     -30.918  -3.145  48.593  1.00  1.25           C  
ATOM    679  CG1 VAL A  48     -31.191  -4.272  49.587  1.00  1.25           C  
ATOM    680  CG2 VAL A  48     -32.176  -2.366  48.298  1.00  1.25           C  
ATOM    681  H   VAL A  48     -29.688  -1.363  47.169  1.00  1.25           H  
ATOM    682  HA  VAL A  48     -30.244  -1.679  50.016  1.00  1.25           H  
ATOM    683  HB  VAL A  48     -30.552  -3.608  47.684  1.00  1.25           H  
ATOM    684 1HG1 VAL A  48     -31.942  -4.951  49.182  1.00  1.25           H  
ATOM    685 2HG1 VAL A  48     -30.278  -4.825  49.779  1.00  1.25           H  
ATOM    686 3HG1 VAL A  48     -31.561  -3.858  50.529  1.00  1.25           H  
ATOM    687 1HG2 VAL A  48     -32.934  -3.041  47.895  1.00  1.25           H  
ATOM    688 2HG2 VAL A  48     -32.544  -1.912  49.219  1.00  1.25           H  
ATOM    689 3HG2 VAL A  48     -31.957  -1.587  47.568  1.00  1.25           H  
ATOM    690  N   CYS A  49     -27.845  -3.527  48.641  1.00  1.39           N  
ATOM    691  CA  CYS A  49     -26.744  -4.430  48.983  1.00  1.39           C  
ATOM    692  C   CYS A  49     -25.333  -3.845  48.853  1.00  1.39           C  
ATOM    693  O   CYS A  49     -24.388  -4.433  49.375  1.00  1.39           O  
ATOM    694  CB  CYS A  49     -26.806  -5.680  48.113  1.00  1.39           C  
ATOM    695  SG  CYS A  49     -28.343  -6.626  48.281  1.00  1.39           S  
ATOM    696  H   CYS A  49     -28.022  -3.278  47.680  1.00  1.39           H  
ATOM    697  HA  CYS A  49     -26.879  -4.738  50.018  1.00  1.39           H  
ATOM    698 1HB  CYS A  49     -26.679  -5.401  47.073  1.00  1.39           H  
ATOM    699 2HB  CYS A  49     -25.974  -6.342  48.366  1.00  1.39           H  
ATOM    700  HG  CYS A  49     -27.976  -7.632  47.476  1.00  1.39           H  
ATOM    701  N   SER A  50     -25.184  -2.722  48.129  1.00  1.56           N  
ATOM    702  CA  SER A  50     -23.902  -2.067  47.797  1.00  1.56           C  
ATOM    703  C   SER A  50     -23.169  -2.752  46.631  1.00  1.56           C  
ATOM    704  O   SER A  50     -22.064  -2.353  46.256  1.00  1.56           O  
ATOM    705  CB  SER A  50     -22.975  -1.947  49.001  1.00  1.56           C  
ATOM    706  OG  SER A  50     -22.211  -3.101  49.202  1.00  1.56           O  
ATOM    707  H   SER A  50     -26.004  -2.262  47.746  1.00  1.56           H  
ATOM    708  HA  SER A  50     -24.138  -1.053  47.474  1.00  1.56           H  
ATOM    709 1HB  SER A  50     -22.312  -1.103  48.860  1.00  1.56           H  
ATOM    710 2HB  SER A  50     -23.569  -1.747  49.891  1.00  1.56           H  
ATOM    711  HG  SER A  50     -22.848  -3.816  49.301  1.00  1.56           H  
ATOM    712  N   ASP A  51     -23.791  -3.788  46.067  1.00  1.79           N  
ATOM    713  CA  ASP A  51     -23.253  -4.514  44.922  1.00  1.79           C  
ATOM    714  C   ASP A  51     -23.074  -3.550  43.750  1.00  1.79           C  
ATOM    715  O   ASP A  51     -23.887  -2.633  43.562  1.00  1.79           O  
ATOM    716  CB  ASP A  51     -24.203  -5.663  44.520  1.00  1.79           C  
ATOM    717  CG  ASP A  51     -24.227  -6.892  45.507  1.00  1.79           C  
ATOM    718  OD1 ASP A  51     -23.368  -6.973  46.344  1.00  1.79           O  
ATOM    719  OD2 ASP A  51     -25.147  -7.704  45.433  1.00  1.79           O  
ATOM    720  H   ASP A  51     -24.677  -4.066  46.452  1.00  1.79           H  
ATOM    721  HA  ASP A  51     -22.279  -4.926  45.187  1.00  1.79           H  
ATOM    722 1HB  ASP A  51     -25.214  -5.268  44.447  1.00  1.79           H  
ATOM    723 2HB  ASP A  51     -23.928  -6.021  43.522  1.00  1.79           H  
ATOM    724  N   MET A  52     -22.000  -3.739  42.978  1.00  2.06           N  
ATOM    725  CA  MET A  52     -21.757  -2.893  41.812  1.00  2.06           C  
ATOM    726  C   MET A  52     -22.040  -3.619  40.497  1.00  2.06           C  
ATOM    727  O   MET A  52     -21.776  -4.821  40.383  1.00  2.06           O  
ATOM    728  CB  MET A  52     -20.328  -2.387  41.811  1.00  2.06           C  
ATOM    729  CG  MET A  52     -19.908  -1.632  43.058  1.00  2.06           C  
ATOM    730  SD  MET A  52     -20.864  -0.159  43.323  1.00  2.06           S  
ATOM    731  CE  MET A  52     -20.403   0.832  41.909  1.00  2.06           C  
ATOM    732  H   MET A  52     -21.355  -4.486  43.195  1.00  2.06           H  
ATOM    733  HA  MET A  52     -22.426  -2.045  41.872  1.00  2.06           H  
ATOM    734 1HB  MET A  52     -19.649  -3.224  41.681  1.00  2.06           H  
ATOM    735 2HB  MET A  52     -20.191  -1.720  40.958  1.00  2.06           H  
ATOM    736 1HG  MET A  52     -20.028  -2.276  43.932  1.00  2.06           H  
ATOM    737 2HG  MET A  52     -18.859  -1.352  42.982  1.00  2.06           H  
ATOM    738 1HE  MET A  52     -20.928   1.785  41.939  1.00  2.06           H  
ATOM    739 2HE  MET A  52     -19.327   1.008  41.919  1.00  2.06           H  
ATOM    740 3HE  MET A  52     -20.677   0.299  41.001  1.00  2.06           H  
ATOM    741  N   PHE A  53     -22.543  -2.886  39.496  1.00  2.35           N  
ATOM    742  CA  PHE A  53     -22.848  -3.486  38.198  1.00  2.35           C  
ATOM    743  C   PHE A  53     -22.194  -2.702  37.068  1.00  2.35           C  
ATOM    744  O   PHE A  53     -22.075  -1.487  37.174  1.00  2.35           O  
ATOM    745  CB  PHE A  53     -24.350  -3.421  37.990  1.00  2.35           C  
ATOM    746  CG  PHE A  53     -24.992  -4.004  39.096  1.00  2.35           C  
ATOM    747  CD1 PHE A  53     -25.215  -3.186  40.150  1.00  2.35           C  
ATOM    748  CD2 PHE A  53     -25.328  -5.318  39.175  1.00  2.35           C  
ATOM    749  CE1 PHE A  53     -25.740  -3.632  41.273  1.00  2.35           C  
ATOM    750  CE2 PHE A  53     -25.876  -5.783  40.332  1.00  2.35           C  
ATOM    751  CZ  PHE A  53     -26.068  -4.908  41.388  1.00  2.35           C  
ATOM    752  H   PHE A  53     -22.748  -1.907  39.683  1.00  2.35           H  
ATOM    753  HA  PHE A  53     -22.507  -4.517  38.223  1.00  2.35           H  
ATOM    754 1HB  PHE A  53     -24.679  -2.382  37.899  1.00  2.35           H  
ATOM    755 2HB  PHE A  53     -24.642  -3.951  37.092  1.00  2.35           H  
ATOM    756  HD1 PHE A  53     -24.928  -2.138  40.071  1.00  2.35           H  
ATOM    757  HD2 PHE A  53     -25.141  -5.983  38.333  1.00  2.35           H  
ATOM    758  HE1 PHE A  53     -25.881  -2.953  42.095  1.00  2.35           H  
ATOM    759  HE2 PHE A  53     -26.143  -6.831  40.428  1.00  2.35           H  
ATOM    760  HZ  PHE A  53     -26.475  -5.237  42.318  1.00  2.35           H  
ATOM    761  N   PRO A  54     -21.759  -3.345  35.974  1.00  2.59           N  
ATOM    762  CA  PRO A  54     -21.270  -2.705  34.761  1.00  2.59           C  
ATOM    763  C   PRO A  54     -22.379  -2.101  33.892  1.00  2.59           C  
ATOM    764  O   PRO A  54     -22.105  -1.303  32.998  1.00  2.59           O  
ATOM    765  CB  PRO A  54     -20.553  -3.859  34.062  1.00  2.59           C  
ATOM    766  CG  PRO A  54     -21.278  -5.102  34.526  1.00  2.59           C  
ATOM    767  CD  PRO A  54     -21.688  -4.816  35.957  1.00  2.59           C  
ATOM    768  HA  PRO A  54     -20.548  -1.920  35.039  1.00  2.59           H  
ATOM    769 1HB  PRO A  54     -20.612  -3.720  32.969  1.00  2.59           H  
ATOM    770 2HB  PRO A  54     -19.486  -3.854  34.324  1.00  2.59           H  
ATOM    771 1HG  PRO A  54     -22.122  -5.290  33.869  1.00  2.59           H  
ATOM    772 2HG  PRO A  54     -20.615  -5.976  34.441  1.00  2.59           H  
ATOM    773 1HD  PRO A  54     -22.672  -5.267  36.143  1.00  2.59           H  
ATOM    774 2HD  PRO A  54     -20.918  -5.176  36.659  1.00  2.59           H  
ATOM    775  N   HIS A  55     -23.633  -2.493  34.140  1.00  2.68           N  
ATOM    776  CA  HIS A  55     -24.732  -2.004  33.316  1.00  2.68           C  
ATOM    777  C   HIS A  55     -25.997  -1.758  34.131  1.00  2.68           C  
ATOM    778  O   HIS A  55     -26.361  -2.554  35.003  1.00  2.68           O  
ATOM    779  CB  HIS A  55     -25.059  -2.995  32.187  1.00  2.68           C  
ATOM    780  CG  HIS A  55     -23.917  -3.278  31.258  1.00  2.68           C  
ATOM    781  ND1 HIS A  55     -23.504  -2.385  30.293  1.00  2.68           N  
ATOM    782  CD2 HIS A  55     -23.110  -4.358  31.140  1.00  2.68           C  
ATOM    783  CE1 HIS A  55     -22.484  -2.899  29.631  1.00  2.68           C  
ATOM    784  NE2 HIS A  55     -22.227  -4.096  30.123  1.00  2.68           N  
ATOM    785  H   HIS A  55     -23.826  -3.142  34.884  1.00  2.68           H  
ATOM    786  HA  HIS A  55     -24.447  -1.056  32.860  1.00  2.68           H  
ATOM    787 1HB  HIS A  55     -25.380  -3.937  32.619  1.00  2.68           H  
ATOM    788 2HB  HIS A  55     -25.888  -2.610  31.597  1.00  2.68           H  
ATOM    789  HD1 HIS A  55     -23.893  -1.481  30.117  1.00  2.68           H  
ATOM    790  HD2 HIS A  55     -23.060  -5.305  31.674  1.00  2.68           H  
ATOM    791  HE1 HIS A  55     -22.013  -2.341  28.825  1.00  2.68           H  
ATOM    792  N   LEU A  56     -26.751  -0.739  33.733  1.00  2.54           N  
ATOM    793  CA  LEU A  56     -28.022  -0.410  34.374  1.00  2.54           C  
ATOM    794  C   LEU A  56     -29.035  -1.542  34.273  1.00  2.54           C  
ATOM    795  O   LEU A  56     -29.844  -1.750  35.172  1.00  2.54           O  
ATOM    796  CB  LEU A  56     -28.584   0.867  33.755  1.00  2.54           C  
ATOM    797  CG  LEU A  56     -27.805   2.115  34.112  1.00  2.54           C  
ATOM    798  CD1 LEU A  56     -28.302   3.290  33.313  1.00  2.54           C  
ATOM    799  CD2 LEU A  56     -27.980   2.363  35.600  1.00  2.54           C  
ATOM    800  H   LEU A  56     -26.409  -0.138  32.995  1.00  2.54           H  
ATOM    801  HA  LEU A  56     -27.826  -0.217  35.428  1.00  2.54           H  
ATOM    802 1HB  LEU A  56     -28.587   0.765  32.672  1.00  2.54           H  
ATOM    803 2HB  LEU A  56     -29.612   1.000  34.095  1.00  2.54           H  
ATOM    804  HG  LEU A  56     -26.758   1.973  33.881  1.00  2.54           H  
ATOM    805 1HD1 LEU A  56     -27.731   4.178  33.586  1.00  2.54           H  
ATOM    806 2HD1 LEU A  56     -28.171   3.089  32.250  1.00  2.54           H  
ATOM    807 3HD1 LEU A  56     -29.357   3.456  33.524  1.00  2.54           H  
ATOM    808 1HD2 LEU A  56     -27.439   3.254  35.886  1.00  2.54           H  
ATOM    809 2HD2 LEU A  56     -29.037   2.501  35.823  1.00  2.54           H  
ATOM    810 3HD2 LEU A  56     -27.599   1.508  36.159  1.00  2.54           H  
ATOM    811  N   ALA A  57     -28.993  -2.298  33.183  1.00  2.21           N  
ATOM    812  CA  ALA A  57     -29.918  -3.414  33.026  1.00  2.21           C  
ATOM    813  C   ALA A  57     -29.740  -4.445  34.147  1.00  2.21           C  
ATOM    814  O   ALA A  57     -30.711  -5.078  34.580  1.00  2.21           O  
ATOM    815  CB  ALA A  57     -29.695  -4.090  31.684  1.00  2.21           C  
ATOM    816  H   ALA A  57     -28.318  -2.096  32.464  1.00  2.21           H  
ATOM    817  HA  ALA A  57     -30.932  -3.026  33.074  1.00  2.21           H  
ATOM    818 1HB  ALA A  57     -30.404  -4.909  31.569  1.00  2.21           H  
ATOM    819 2HB  ALA A  57     -29.842  -3.366  30.882  1.00  2.21           H  
ATOM    820 3HB  ALA A  57     -28.679  -4.481  31.640  1.00  2.21           H  
ATOM    821  N   LEU A  58     -28.501  -4.619  34.611  1.00  1.81           N  
ATOM    822  CA  LEU A  58     -28.189  -5.619  35.614  1.00  1.81           C  
ATOM    823  C   LEU A  58     -28.551  -5.065  36.970  1.00  1.81           C  
ATOM    824  O   LEU A  58     -29.052  -5.782  37.838  1.00  1.81           O  
ATOM    825  CB  LEU A  58     -26.712  -5.938  35.540  1.00  1.81           C  
ATOM    826  CG  LEU A  58     -26.250  -6.537  34.242  1.00  1.81           C  
ATOM    827  CD1 LEU A  58     -24.745  -6.590  34.255  1.00  1.81           C  
ATOM    828  CD2 LEU A  58     -26.865  -7.910  34.078  1.00  1.81           C  
ATOM    829  H   LEU A  58     -27.746  -4.019  34.289  1.00  1.81           H  
ATOM    830  HA  LEU A  58     -28.774  -6.516  35.421  1.00  1.81           H  
ATOM    831 1HB  LEU A  58     -26.159  -5.021  35.692  1.00  1.81           H  
ATOM    832 2HB  LEU A  58     -26.464  -6.630  36.341  1.00  1.81           H  
ATOM    833  HG  LEU A  58     -26.562  -5.905  33.412  1.00  1.81           H  
ATOM    834 1HD1 LEU A  58     -24.382  -7.009  33.317  1.00  1.81           H  
ATOM    835 2HD1 LEU A  58     -24.371  -5.578  34.372  1.00  1.81           H  
ATOM    836 3HD1 LEU A  58     -24.405  -7.206  35.085  1.00  1.81           H  
ATOM    837 1HD2 LEU A  58     -26.531  -8.349  33.137  1.00  1.81           H  
ATOM    838 2HD2 LEU A  58     -26.555  -8.548  34.906  1.00  1.81           H  
ATOM    839 3HD2 LEU A  58     -27.952  -7.823  34.073  1.00  1.81           H  
ATOM    840  N   LEU A  59     -28.348  -3.758  37.128  1.00  1.46           N  
ATOM    841  CA  LEU A  59     -28.720  -3.085  38.361  1.00  1.46           C  
ATOM    842  C   LEU A  59     -30.213  -3.248  38.564  1.00  1.46           C  
ATOM    843  O   LEU A  59     -30.676  -3.617  39.643  1.00  1.46           O  
ATOM    844  CB  LEU A  59     -28.383  -1.597  38.298  1.00  1.46           C  
ATOM    845  CG  LEU A  59     -28.808  -0.766  39.506  1.00  1.46           C  
ATOM    846  CD1 LEU A  59     -28.120  -1.260  40.735  1.00  1.46           C  
ATOM    847  CD2 LEU A  59     -28.446   0.669  39.268  1.00  1.46           C  
ATOM    848  H   LEU A  59     -27.902  -3.231  36.376  1.00  1.46           H  
ATOM    849  HA  LEU A  59     -28.194  -3.547  39.195  1.00  1.46           H  
ATOM    850 1HB  LEU A  59     -27.306  -1.489  38.169  1.00  1.46           H  
ATOM    851 2HB  LEU A  59     -28.874  -1.170  37.432  1.00  1.46           H  
ATOM    852  HG  LEU A  59     -29.884  -0.861  39.648  1.00  1.46           H  
ATOM    853 1HD1 LEU A  59     -28.425  -0.668  41.569  1.00  1.46           H  
ATOM    854 2HD1 LEU A  59     -28.381  -2.305  40.911  1.00  1.46           H  
ATOM    855 3HD1 LEU A  59     -27.055  -1.157  40.605  1.00  1.46           H  
ATOM    856 1HD2 LEU A  59     -28.744   1.270  40.126  1.00  1.46           H  
ATOM    857 2HD2 LEU A  59     -27.386   0.732  39.136  1.00  1.46           H  
ATOM    858 3HD2 LEU A  59     -28.953   1.030  38.373  1.00  1.46           H  
ATOM    859  N   ASN A  60     -30.981  -2.975  37.511  1.00  1.20           N  
ATOM    860  CA  ASN A  60     -32.422  -3.085  37.599  1.00  1.20           C  
ATOM    861  C   ASN A  60     -32.845  -4.521  37.901  1.00  1.20           C  
ATOM    862  O   ASN A  60     -33.713  -4.745  38.750  1.00  1.20           O  
ATOM    863  CB  ASN A  60     -33.044  -2.608  36.307  1.00  1.20           C  
ATOM    864  CG  ASN A  60     -32.951  -1.111  36.136  1.00  1.20           C  
ATOM    865  OD1 ASN A  60     -32.756  -0.355  37.097  1.00  1.20           O  
ATOM    866  ND2 ASN A  60     -33.086  -0.668  34.913  1.00  1.20           N  
ATOM    867  H   ASN A  60     -30.552  -2.665  36.640  1.00  1.20           H  
ATOM    868  HA  ASN A  60     -32.768  -2.456  38.419  1.00  1.20           H  
ATOM    869 1HB  ASN A  60     -32.533  -3.088  35.468  1.00  1.20           H  
ATOM    870 2HB  ASN A  60     -34.088  -2.909  36.272  1.00  1.20           H  
ATOM    871 1HD2 ASN A  60     -33.031   0.312  34.728  1.00  1.20           H  
ATOM    872 2HD2 ASN A  60     -33.236  -1.310  34.164  1.00  1.20           H  
ATOM    873  N   ALA A  61     -32.206  -5.508  37.254  1.00  1.03           N  
ATOM    874  CA  ALA A  61     -32.544  -6.901  37.527  1.00  1.03           C  
ATOM    875  C   ALA A  61     -32.274  -7.245  38.987  1.00  1.03           C  
ATOM    876  O   ALA A  61     -33.076  -7.916  39.646  1.00  1.03           O  
ATOM    877  CB  ALA A  61     -31.743  -7.817  36.616  1.00  1.03           C  
ATOM    878  H   ALA A  61     -31.507  -5.294  36.539  1.00  1.03           H  
ATOM    879  HA  ALA A  61     -33.605  -7.038  37.343  1.00  1.03           H  
ATOM    880 1HB  ALA A  61     -32.012  -8.853  36.811  1.00  1.03           H  
ATOM    881 2HB  ALA A  61     -31.957  -7.570  35.576  1.00  1.03           H  
ATOM    882 3HB  ALA A  61     -30.681  -7.674  36.809  1.00  1.03           H  
ATOM    883  N   HIS A  62     -31.165  -6.730  39.503  1.00  0.94           N  
ATOM    884  CA  HIS A  62     -30.756  -6.957  40.871  1.00  0.94           C  
ATOM    885  C   HIS A  62     -31.777  -6.362  41.820  1.00  0.94           C  
ATOM    886  O   HIS A  62     -32.193  -7.016  42.788  1.00  0.94           O  
ATOM    887  CB  HIS A  62     -29.375  -6.368  41.090  1.00  0.94           C  
ATOM    888  CG  HIS A  62     -28.750  -6.632  42.411  1.00  0.94           C  
ATOM    889  ND1 HIS A  62     -29.007  -5.875  43.526  1.00  0.94           N  
ATOM    890  CD2 HIS A  62     -27.801  -7.527  42.777  1.00  0.94           C  
ATOM    891  CE1 HIS A  62     -28.254  -6.293  44.515  1.00  0.94           C  
ATOM    892  NE2 HIS A  62     -27.501  -7.277  44.086  1.00  0.94           N  
ATOM    893  H   HIS A  62     -30.544  -6.184  38.906  1.00  0.94           H  
ATOM    894  HA  HIS A  62     -30.703  -8.014  41.067  1.00  0.94           H  
ATOM    895 1HB  HIS A  62     -28.709  -6.747  40.318  1.00  0.94           H  
ATOM    896 2HB  HIS A  62     -29.419  -5.293  40.964  1.00  0.94           H  
ATOM    897  HD2 HIS A  62     -27.332  -8.273  42.138  1.00  0.94           H  
ATOM    898  HE1 HIS A  62     -28.243  -5.871  45.493  1.00  0.94           H  
ATOM    899  HE2 HIS A  62     -26.779  -7.759  44.647  1.00  0.94           H  
ATOM    900  N   LYS A  63     -32.192  -5.123  41.553  1.00  0.92           N  
ATOM    901  CA  LYS A  63     -33.173  -4.495  42.409  1.00  0.92           C  
ATOM    902  C   LYS A  63     -34.482  -5.275  42.389  1.00  0.92           C  
ATOM    903  O   LYS A  63     -35.106  -5.455  43.439  1.00  0.92           O  
ATOM    904  CB  LYS A  63     -33.399  -3.033  42.016  1.00  0.92           C  
ATOM    905  CG  LYS A  63     -32.232  -2.080  42.371  1.00  0.92           C  
ATOM    906  CD  LYS A  63     -32.551  -0.646  41.952  1.00  0.92           C  
ATOM    907  CE  LYS A  63     -31.464   0.327  42.379  1.00  0.92           C  
ATOM    908  NZ  LYS A  63     -31.773   1.729  41.962  1.00  0.92           N  
ATOM    909  H   LYS A  63     -31.806  -4.618  40.754  1.00  0.92           H  
ATOM    910  HA  LYS A  63     -32.791  -4.510  43.430  1.00  0.92           H  
ATOM    911 1HB  LYS A  63     -33.553  -2.978  40.935  1.00  0.92           H  
ATOM    912 2HB  LYS A  63     -34.304  -2.661  42.495  1.00  0.92           H  
ATOM    913 1HG  LYS A  63     -32.045  -2.112  43.444  1.00  0.92           H  
ATOM    914 2HG  LYS A  63     -31.327  -2.409  41.854  1.00  0.92           H  
ATOM    915 1HD  LYS A  63     -32.645  -0.609  40.863  1.00  0.92           H  
ATOM    916 2HD  LYS A  63     -33.499  -0.339  42.392  1.00  0.92           H  
ATOM    917 1HE  LYS A  63     -31.359   0.295  43.464  1.00  0.92           H  
ATOM    918 2HE  LYS A  63     -30.535   0.031  41.932  1.00  0.92           H  
ATOM    919 1HZ  LYS A  63     -31.019   2.340  42.269  1.00  0.92           H  
ATOM    920 2HZ  LYS A  63     -31.857   1.772  40.954  1.00  0.92           H  
ATOM    921 3HZ  LYS A  63     -32.642   2.030  42.386  1.00  0.92           H  
ATOM    922  N   ARG A  64     -34.890  -5.799  41.227  1.00  0.97           N  
ATOM    923  CA  ARG A  64     -36.130  -6.567  41.196  1.00  0.97           C  
ATOM    924  C   ARG A  64     -36.017  -7.804  42.085  1.00  0.97           C  
ATOM    925  O   ARG A  64     -36.959  -8.149  42.802  1.00  0.97           O  
ATOM    926  CB  ARG A  64     -36.507  -6.989  39.778  1.00  0.97           C  
ATOM    927  CG  ARG A  64     -36.994  -5.851  38.874  1.00  0.97           C  
ATOM    928  CD  ARG A  64     -37.651  -6.351  37.620  1.00  0.97           C  
ATOM    929  NE  ARG A  64     -36.743  -7.076  36.730  1.00  0.97           N  
ATOM    930  CZ  ARG A  64     -35.984  -6.509  35.766  1.00  0.97           C  
ATOM    931  NH1 ARG A  64     -36.016  -5.210  35.576  1.00  0.97           N  
ATOM    932  NH2 ARG A  64     -35.210  -7.266  35.003  1.00  0.97           N  
ATOM    933  H   ARG A  64     -34.363  -5.629  40.369  1.00  0.97           H  
ATOM    934  HA  ARG A  64     -36.931  -5.938  41.582  1.00  0.97           H  
ATOM    935 1HB  ARG A  64     -35.637  -7.435  39.297  1.00  0.97           H  
ATOM    936 2HB  ARG A  64     -37.284  -7.748  39.818  1.00  0.97           H  
ATOM    937 1HG  ARG A  64     -37.714  -5.243  39.420  1.00  0.97           H  
ATOM    938 2HG  ARG A  64     -36.148  -5.233  38.587  1.00  0.97           H  
ATOM    939 1HD  ARG A  64     -38.466  -7.021  37.889  1.00  0.97           H  
ATOM    940 2HD  ARG A  64     -38.054  -5.502  37.069  1.00  0.97           H  
ATOM    941  HE  ARG A  64     -36.686  -8.079  36.839  1.00  0.97           H  
ATOM    942 1HH1 ARG A  64     -36.608  -4.631  36.156  1.00  0.97           H  
ATOM    943 2HH1 ARG A  64     -35.452  -4.796  34.849  1.00  0.97           H  
ATOM    944 1HH2 ARG A  64     -35.188  -8.268  35.143  1.00  0.97           H  
ATOM    945 2HH2 ARG A  64     -34.645  -6.842  34.280  1.00  0.97           H  
ATOM    946  N   MET A  65     -34.846  -8.447  42.080  1.00  1.10           N  
ATOM    947  CA  MET A  65     -34.621  -9.627  42.910  1.00  1.10           C  
ATOM    948  C   MET A  65     -34.599  -9.318  44.413  1.00  1.10           C  
ATOM    949  O   MET A  65     -35.021 -10.151  45.220  1.00  1.10           O  
ATOM    950  CB  MET A  65     -33.313 -10.315  42.512  1.00  1.10           C  
ATOM    951  CG  MET A  65     -33.353 -11.002  41.152  1.00  1.10           C  
ATOM    952  SD  MET A  65     -31.887 -12.005  40.812  1.00  1.10           S  
ATOM    953  CE  MET A  65     -30.640 -10.754  40.554  1.00  1.10           C  
ATOM    954  H   MET A  65     -34.106  -8.129  41.451  1.00  1.10           H  
ATOM    955  HA  MET A  65     -35.440 -10.320  42.734  1.00  1.10           H  
ATOM    956 1HB  MET A  65     -32.518  -9.575  42.479  1.00  1.10           H  
ATOM    957 2HB  MET A  65     -33.042 -11.051  43.268  1.00  1.10           H  
ATOM    958 1HG  MET A  65     -34.230 -11.644  41.101  1.00  1.10           H  
ATOM    959 2HG  MET A  65     -33.441 -10.251  40.374  1.00  1.10           H  
ATOM    960 1HE  MET A  65     -29.689 -11.230  40.321  1.00  1.10           H  
ATOM    961 2HE  MET A  65     -30.939 -10.103  39.727  1.00  1.10           H  
ATOM    962 3HE  MET A  65     -30.536 -10.175  41.468  1.00  1.10           H  
ATOM    963  N   HIS A  66     -34.118  -8.126  44.793  1.00  1.35           N  
ATOM    964  CA  HIS A  66     -33.993  -7.784  46.213  1.00  1.35           C  
ATOM    965  C   HIS A  66     -35.041  -6.821  46.799  1.00  1.35           C  
ATOM    966  O   HIS A  66     -35.138  -6.715  48.027  1.00  1.35           O  
ATOM    967  CB  HIS A  66     -32.598  -7.209  46.457  1.00  1.35           C  
ATOM    968  CG  HIS A  66     -31.527  -8.202  46.177  1.00  1.35           C  
ATOM    969  ND1 HIS A  66     -31.062  -8.436  44.909  1.00  1.35           N  
ATOM    970  CD2 HIS A  66     -30.835  -9.028  46.993  1.00  1.35           C  
ATOM    971  CE1 HIS A  66     -30.130  -9.371  44.947  1.00  1.35           C  
ATOM    972  NE2 HIS A  66     -29.969  -9.748  46.206  1.00  1.35           N  
ATOM    973  H   HIS A  66     -33.763  -7.484  44.081  1.00  1.35           H  
ATOM    974  HA  HIS A  66     -34.062  -8.705  46.788  1.00  1.35           H  
ATOM    975 1HB  HIS A  66     -32.440  -6.344  45.804  1.00  1.35           H  
ATOM    976 2HB  HIS A  66     -32.507  -6.872  47.488  1.00  1.35           H  
ATOM    977  HD1 HIS A  66     -31.403  -7.970  44.066  1.00  1.35           H  
ATOM    978  HD2 HIS A  66     -30.861  -9.194  48.071  1.00  1.35           H  
ATOM    979  HE1 HIS A  66     -29.639  -9.696  44.031  1.00  1.35           H  
ATOM    980  N   THR A  67     -35.890  -6.206  45.976  1.00  1.74           N  
ATOM    981  CA  THR A  67     -36.886  -5.244  46.474  1.00  1.74           C  
ATOM    982  C   THR A  67     -37.747  -5.772  47.612  1.00  1.74           C  
ATOM    983  O   THR A  67     -37.983  -5.067  48.592  1.00  1.74           O  
ATOM    984  CB  THR A  67     -37.836  -4.769  45.354  1.00  1.74           C  
ATOM    985  OG1 THR A  67     -37.097  -4.061  44.355  1.00  1.74           O  
ATOM    986  CG2 THR A  67     -38.925  -3.876  45.920  1.00  1.74           C  
ATOM    987  H   THR A  67     -35.780  -6.321  44.969  1.00  1.74           H  
ATOM    988  HA  THR A  67     -36.347  -4.372  46.847  1.00  1.74           H  
ATOM    989  HB  THR A  67     -38.299  -5.643  44.889  1.00  1.74           H  
ATOM    990  HG1 THR A  67     -36.367  -4.623  44.043  1.00  1.74           H  
ATOM    991 1HG2 THR A  67     -39.590  -3.562  45.117  1.00  1.74           H  
ATOM    992 2HG2 THR A  67     -39.499  -4.431  46.669  1.00  1.74           H  
ATOM    993 3HG2 THR A  67     -38.475  -3.001  46.382  1.00  1.74           H  
ATOM    994  N   ASP A  68     -38.206  -7.010  47.499  1.00  2.30           N  
ATOM    995  CA  ASP A  68     -39.091  -7.582  48.502  1.00  2.30           C  
ATOM    996  C   ASP A  68     -38.338  -8.241  49.664  1.00  2.30           C  
ATOM    997  O   ASP A  68     -38.962  -8.766  50.587  1.00  2.30           O  
ATOM    998  CB  ASP A  68     -40.017  -8.598  47.840  1.00  2.30           C  
ATOM    999  CG  ASP A  68     -40.977  -7.942  46.849  1.00  2.30           C  
ATOM   1000  OD1 ASP A  68     -41.245  -6.771  46.985  1.00  2.30           O  
ATOM   1001  OD2 ASP A  68     -41.418  -8.617  45.956  1.00  2.30           O  
ATOM   1002  H   ASP A  68     -37.954  -7.551  46.684  1.00  2.30           H  
ATOM   1003  HA  ASP A  68     -39.702  -6.778  48.912  1.00  2.30           H  
ATOM   1004 1HB  ASP A  68     -39.419  -9.344  47.314  1.00  2.30           H  
ATOM   1005 2HB  ASP A  68     -40.596  -9.116  48.604  1.00  2.30           H  
ATOM   1006  N   GLY A  69     -37.002  -8.265  49.594  1.00  3.03           N  
ATOM   1007  CA  GLY A  69     -36.188  -8.859  50.648  1.00  3.03           C  
ATOM   1008  C   GLY A  69     -35.693  -7.782  51.613  1.00  3.03           C  
ATOM   1009  O   GLY A  69     -35.613  -8.021  52.821  1.00  3.03           O  
ATOM   1010  H   GLY A  69     -36.522  -7.805  48.829  1.00  3.03           H  
ATOM   1011 1HA  GLY A  69     -36.767  -9.606  51.189  1.00  3.03           H  
ATOM   1012 2HA  GLY A  69     -35.334  -9.366  50.201  1.00  3.03           H  
ATOM   1013  N   GLU A  70     -35.419  -6.599  51.050  1.00  3.85           N  
ATOM   1014  CA  GLU A  70     -34.922  -5.417  51.750  1.00  3.85           C  
ATOM   1015  C   GLU A  70     -33.525  -5.657  52.314  1.00  3.85           C  
ATOM   1016  O   GLU A  70     -32.950  -4.763  52.934  1.00  3.85           O  
ATOM   1017  OXT GLU A  70     -32.872  -6.607  51.882  1.00  3.85           O  
ATOM   1018  CB  GLU A  70     -35.896  -4.976  52.862  1.00  3.85           C  
ATOM   1019  CG  GLU A  70     -35.510  -3.673  53.569  1.00  3.85           C  
ATOM   1020  CD  GLU A  70     -36.536  -3.211  54.598  1.00  3.85           C  
ATOM   1021  OE1 GLU A  70     -37.550  -3.854  54.744  1.00  3.85           O  
ATOM   1022  OE2 GLU A  70     -36.294  -2.211  55.234  1.00  3.85           O  
ATOM   1023  H   GLU A  70     -35.520  -6.536  50.037  1.00  3.85           H  
ATOM   1024  HA  GLU A  70     -34.852  -4.601  51.028  1.00  3.85           H  
ATOM   1025 1HB  GLU A  70     -36.896  -4.856  52.444  1.00  3.85           H  
ATOM   1026 2HB  GLU A  70     -35.955  -5.736  53.634  1.00  3.85           H  
ATOM   1027 1HG  GLU A  70     -34.554  -3.816  54.071  1.00  3.85           H  
ATOM   1028 2HG  GLU A  70     -35.381  -2.893  52.820  1.00  3.85           H  
ENDMDL

REMARK ID 174526 DOMAINID 170659 MODEL 2 2021-12-25_00000075_1_19
MODEL     2
ATOM      1  N   SER A   1      -0.143   0.196  -1.336  1.00  6.91           N  
ATOM      2  CA  SER A   1       0.807   0.654  -0.332  1.00  6.91           C  
ATOM      3  C   SER A   1       1.404   2.016  -0.716  1.00  6.91           C  
ATOM      4  O   SER A   1       0.833   2.767  -1.510  1.00  6.91           O  
ATOM      5  CB  SER A   1       1.901  -0.401  -0.161  1.00  6.91           C  
ATOM      6  OG  SER A   1       2.770  -0.077   0.890  1.00  6.91           O  
ATOM      7 1H   SER A   1      -0.778  -0.469  -0.920  1.00  6.91           H  
ATOM      8 2H   SER A   1      -0.665   0.985  -1.688  1.00  6.91           H  
ATOM      9 3H   SER A   1       0.354  -0.244  -2.097  1.00  6.91           H  
ATOM     10  HA  SER A   1       0.280   0.766   0.616  1.00  6.91           H  
ATOM     11 1HB  SER A   1       1.442  -1.369   0.028  1.00  6.91           H  
ATOM     12 2HB  SER A   1       2.462  -0.482  -1.083  1.00  6.91           H  
ATOM     13  HG  SER A   1       3.344  -0.844   1.000  1.00  6.91           H  
ATOM     14  N   GLY A   2       2.586   2.320  -0.189  1.00  6.33           N  
ATOM     15  CA  GLY A   2       3.272   3.593  -0.428  1.00  6.33           C  
ATOM     16  C   GLY A   2       3.915   3.650  -1.807  1.00  6.33           C  
ATOM     17  O   GLY A   2       5.140   3.749  -1.931  1.00  6.33           O  
ATOM     18  H   GLY A   2       3.000   1.641   0.434  1.00  6.33           H  
ATOM     19 1HA  GLY A   2       2.560   4.412  -0.322  1.00  6.33           H  
ATOM     20 2HA  GLY A   2       4.037   3.736   0.334  1.00  6.33           H  
ATOM     21  N   SER A   3       3.073   3.661  -2.839  1.00  5.51           N  
ATOM     22  CA  SER A   3       3.491   3.559  -4.237  1.00  5.51           C  
ATOM     23  C   SER A   3       4.443   4.661  -4.686  1.00  5.51           C  
ATOM     24  O   SER A   3       5.166   4.499  -5.664  1.00  5.51           O  
ATOM     25  CB  SER A   3       2.268   3.552  -5.128  1.00  5.51           C  
ATOM     26  OG  SER A   3       1.609   4.787  -5.089  1.00  5.51           O  
ATOM     27  H   SER A   3       2.080   3.629  -2.607  1.00  5.51           H  
ATOM     28  HA  SER A   3       3.996   2.607  -4.364  1.00  5.51           H  
ATOM     29 1HB  SER A   3       2.560   3.322  -6.150  1.00  5.51           H  
ATOM     30 2HB  SER A   3       1.590   2.766  -4.794  1.00  5.51           H  
ATOM     31  HG  SER A   3       2.206   5.417  -5.500  1.00  5.51           H  
ATOM     32  N   ASN A   4       4.467   5.773  -3.964  1.00  4.57           N  
ATOM     33  CA  ASN A   4       5.365   6.870  -4.289  1.00  4.57           C  
ATOM     34  C   ASN A   4       6.837   6.488  -4.063  1.00  4.57           C  
ATOM     35  O   ASN A   4       7.731   7.028  -4.720  1.00  4.57           O  
ATOM     36  CB  ASN A   4       5.016   8.083  -3.452  1.00  4.57           C  
ATOM     37  CG  ASN A   4       3.734   8.737  -3.882  1.00  4.57           C  
ATOM     38  OD1 ASN A   4       3.299   8.605  -5.032  1.00  4.57           O  
ATOM     39  ND2 ASN A   4       3.114   9.441  -2.970  1.00  4.57           N  
ATOM     40  H   ASN A   4       3.847   5.845  -3.171  1.00  4.57           H  
ATOM     41  HA  ASN A   4       5.247   7.114  -5.346  1.00  4.57           H  
ATOM     42 1HB  ASN A   4       4.926   7.784  -2.406  1.00  4.57           H  
ATOM     43 2HB  ASN A   4       5.825   8.810  -3.514  1.00  4.57           H  
ATOM     44 1HD2 ASN A   4       2.254   9.902  -3.190  1.00  4.57           H  
ATOM     45 2HD2 ASN A   4       3.500   9.521  -2.050  1.00  4.57           H  
ATOM     46  N   GLY A   5       7.089   5.605  -3.086  1.00  3.66           N  
ATOM     47  CA  GLY A   5       8.448   5.181  -2.754  1.00  3.66           C  
ATOM     48  C   GLY A   5       8.688   3.688  -3.000  1.00  3.66           C  
ATOM     49  O   GLY A   5       9.834   3.238  -3.080  1.00  3.66           O  
ATOM     50  H   GLY A   5       6.314   5.172  -2.594  1.00  3.66           H  
ATOM     51 1HA  GLY A   5       9.160   5.762  -3.336  1.00  3.66           H  
ATOM     52 2HA  GLY A   5       8.643   5.411  -1.706  1.00  3.66           H  
ATOM     53  N   MET A   6       7.607   2.922  -3.118  1.00  2.87           N  
ATOM     54  CA  MET A   6       7.678   1.473  -3.248  1.00  2.87           C  
ATOM     55  C   MET A   6       8.256   1.031  -4.599  1.00  2.87           C  
ATOM     56  O   MET A   6       7.804   1.511  -5.637  1.00  2.87           O  
ATOM     57  CB  MET A   6       6.275   0.892  -3.132  1.00  2.87           C  
ATOM     58  CG  MET A   6       6.189  -0.601  -3.129  1.00  2.87           C  
ATOM     59  SD  MET A   6       4.498  -1.147  -3.175  1.00  2.87           S  
ATOM     60  CE  MET A   6       4.148  -0.732  -4.888  1.00  2.87           C  
ATOM     61  H   MET A   6       6.689   3.352  -3.041  1.00  2.87           H  
ATOM     62  HA  MET A   6       8.280   1.120  -2.426  1.00  2.87           H  
ATOM     63 1HB  MET A   6       5.802   1.256  -2.222  1.00  2.87           H  
ATOM     64 2HB  MET A   6       5.691   1.238  -3.964  1.00  2.87           H  
ATOM     65 1HG  MET A   6       6.706  -1.006  -3.995  1.00  2.87           H  
ATOM     66 2HG  MET A   6       6.655  -0.996  -2.231  1.00  2.87           H  
ATOM     67 1HE  MET A   6       3.121  -1.000  -5.127  1.00  2.87           H  
ATOM     68 2HE  MET A   6       4.294   0.335  -5.043  1.00  2.87           H  
ATOM     69 3HE  MET A   6       4.832  -1.284  -5.542  1.00  2.87           H  
ATOM     70  N   PRO A   7       9.263   0.136  -4.629  1.00  2.25           N  
ATOM     71  CA  PRO A   7       9.850  -0.408  -5.835  1.00  2.25           C  
ATOM     72  C   PRO A   7       8.892  -1.391  -6.488  1.00  2.25           C  
ATOM     73  O   PRO A   7       8.109  -2.049  -5.805  1.00  2.25           O  
ATOM     74  CB  PRO A   7      11.118  -1.092  -5.314  1.00  2.25           C  
ATOM     75  CG  PRO A   7      10.790  -1.477  -3.891  1.00  2.25           C  
ATOM     76  CD  PRO A   7       9.876  -0.372  -3.380  1.00  2.25           C  
ATOM     77  HA  PRO A   7      10.093   0.418  -6.521  1.00  2.25           H  
ATOM     78 1HB  PRO A   7      11.359  -1.968  -5.934  1.00  2.25           H  
ATOM     79 2HB  PRO A   7      11.971  -0.405  -5.383  1.00  2.25           H  
ATOM     80 1HG  PRO A   7      10.308  -2.468  -3.875  1.00  2.25           H  
ATOM     81 2HG  PRO A   7      11.715  -1.567  -3.301  1.00  2.25           H  
ATOM     82 1HD  PRO A   7       9.134  -0.838  -2.723  1.00  2.25           H  
ATOM     83 2HD  PRO A   7      10.459   0.423  -2.880  1.00  2.25           H  
ATOM     84  N   LEU A   8       9.014  -1.567  -7.794  1.00  1.81           N  
ATOM     85  CA  LEU A   8       8.212  -2.575  -8.483  1.00  1.81           C  
ATOM     86  C   LEU A   8       8.939  -3.901  -8.666  1.00  1.81           C  
ATOM     87  O   LEU A   8       8.382  -4.849  -9.215  1.00  1.81           O  
ATOM     88  CB  LEU A   8       7.785  -2.058  -9.839  1.00  1.81           C  
ATOM     89  CG  LEU A   8       6.926  -0.848  -9.823  1.00  1.81           C  
ATOM     90  CD1 LEU A   8       6.686  -0.421 -11.237  1.00  1.81           C  
ATOM     91  CD2 LEU A   8       5.619  -1.182  -9.106  1.00  1.81           C  
ATOM     92  H   LEU A   8       9.655  -0.994  -8.325  1.00  1.81           H  
ATOM     93  HA  LEU A   8       7.317  -2.759  -7.890  1.00  1.81           H  
ATOM     94 1HB  LEU A   8       8.667  -1.867 -10.453  1.00  1.81           H  
ATOM     95 2HB  LEU A   8       7.205  -2.833 -10.293  1.00  1.81           H  
ATOM     96  HG  LEU A   8       7.432  -0.035  -9.299  1.00  1.81           H  
ATOM     97 1HD1 LEU A   8       6.059   0.468 -11.238  1.00  1.81           H  
ATOM     98 2HD1 LEU A   8       7.639  -0.197 -11.717  1.00  1.81           H  
ATOM     99 3HD1 LEU A   8       6.191  -1.218 -11.782  1.00  1.81           H  
ATOM    100 1HD2 LEU A   8       4.977  -0.300  -9.091  1.00  1.81           H  
ATOM    101 2HD2 LEU A   8       5.109  -1.993  -9.627  1.00  1.81           H  
ATOM    102 3HD2 LEU A   8       5.834  -1.489  -8.079  1.00  1.81           H  
ATOM    103  N   ASN A   9      10.177  -3.966  -8.203  1.00  1.54           N  
ATOM    104  CA  ASN A   9      11.017  -5.154  -8.323  1.00  1.54           C  
ATOM    105  C   ASN A   9      10.992  -5.699  -9.755  1.00  1.54           C  
ATOM    106  O   ASN A   9      11.202  -4.938 -10.701  1.00  1.54           O  
ATOM    107  CB  ASN A   9      10.555  -6.203  -7.322  1.00  1.54           C  
ATOM    108  CG  ASN A   9      10.669  -5.722  -5.885  1.00  1.54           C  
ATOM    109  OD1 ASN A   9      11.697  -5.169  -5.470  1.00  1.54           O  
ATOM    110  ND2 ASN A   9       9.624  -5.930  -5.122  1.00  1.54           N  
ATOM    111  H   ASN A   9      10.553  -3.148  -7.748  1.00  1.54           H  
ATOM    112  HA  ASN A   9      12.047  -4.880  -8.097  1.00  1.54           H  
ATOM    113 1HB  ASN A   9       9.521  -6.492  -7.524  1.00  1.54           H  
ATOM    114 2HB  ASN A   9      11.175  -7.094  -7.413  1.00  1.54           H  
ATOM    115 1HD2 ASN A   9       9.636  -5.636  -4.165  1.00  1.54           H  
ATOM    116 2HD2 ASN A   9       8.814  -6.381  -5.497  1.00  1.54           H  
ATOM    117  N   GLN A  10      10.758  -7.008  -9.916  1.00  1.42           N  
ATOM    118  CA  GLN A  10      10.644  -7.636 -11.233  1.00  1.42           C  
ATOM    119  C   GLN A  10       9.528  -8.677 -11.191  1.00  1.42           C  
ATOM    120  O   GLN A  10       9.357  -9.359 -10.180  1.00  1.42           O  
ATOM    121  CB  GLN A  10      11.971  -8.281 -11.661  1.00  1.42           C  
ATOM    122  CG  GLN A  10      13.128  -7.286 -11.860  1.00  1.42           C  
ATOM    123  CD  GLN A  10      14.417  -7.951 -12.294  1.00  1.42           C  
ATOM    124  OE1 GLN A  10      14.512  -9.184 -12.338  1.00  1.42           O  
ATOM    125  NE2 GLN A  10      15.421  -7.143 -12.612  1.00  1.42           N  
ATOM    126  H   GLN A  10      10.614  -7.584  -9.103  1.00  1.42           H  
ATOM    127  HA  GLN A  10      10.374  -6.882 -11.962  1.00  1.42           H  
ATOM    128 1HB  GLN A  10      12.276  -9.021 -10.924  1.00  1.42           H  
ATOM    129 2HB  GLN A  10      11.823  -8.802 -12.610  1.00  1.42           H  
ATOM    130 1HG  GLN A  10      12.837  -6.572 -12.636  1.00  1.42           H  
ATOM    131 2HG  GLN A  10      13.328  -6.765 -10.932  1.00  1.42           H  
ATOM    132 1HE2 GLN A  10      16.300  -7.527 -12.914  1.00  1.42           H  
ATOM    133 2HE2 GLN A  10      15.305  -6.152 -12.565  1.00  1.42           H  
ATOM    134  N   GLY A  11       8.766  -8.817 -12.277  1.00  1.43           N  
ATOM    135  CA  GLY A  11       7.689  -9.804 -12.380  1.00  1.43           C  
ATOM    136  C   GLY A  11       6.369  -9.284 -11.799  1.00  1.43           C  
ATOM    137  O   GLY A  11       5.331  -9.943 -11.883  1.00  1.43           O  
ATOM    138  H   GLY A  11       8.918  -8.240 -13.100  1.00  1.43           H  
ATOM    139 1HA  GLY A  11       7.546 -10.058 -13.431  1.00  1.43           H  
ATOM    140 2HA  GLY A  11       7.982 -10.718 -11.866  1.00  1.43           H  
ATOM    141  N   ALA A  12       6.422  -8.100 -11.196  1.00  1.56           N  
ATOM    142  CA  ALA A  12       5.267  -7.472 -10.574  1.00  1.56           C  
ATOM    143  C   ALA A  12       4.210  -7.141 -11.604  1.00  1.56           C  
ATOM    144  O   ALA A  12       4.525  -6.753 -12.730  1.00  1.56           O  
ATOM    145  CB  ALA A  12       5.687  -6.209  -9.846  1.00  1.56           C  
ATOM    146  H   ALA A  12       7.311  -7.628 -11.160  1.00  1.56           H  
ATOM    147  HA  ALA A  12       4.839  -8.174  -9.861  1.00  1.56           H  
ATOM    148 1HB  ALA A  12       4.818  -5.758  -9.370  1.00  1.56           H  
ATOM    149 2HB  ALA A  12       6.430  -6.459  -9.088  1.00  1.56           H  
ATOM    150 3HB  ALA A  12       6.118  -5.501 -10.552  1.00  1.56           H  
ATOM    151  N   ALA A  13       2.943  -7.262 -11.214  1.00  1.83           N  
ATOM    152  CA  ALA A  13       1.875  -6.881 -12.126  1.00  1.83           C  
ATOM    153  C   ALA A  13       1.264  -5.557 -11.706  1.00  1.83           C  
ATOM    154  O   ALA A  13       1.107  -5.275 -10.516  1.00  1.83           O  
ATOM    155  CB  ALA A  13       0.810  -7.951 -12.189  1.00  1.83           C  
ATOM    156  H   ALA A  13       2.724  -7.604 -10.290  1.00  1.83           H  
ATOM    157  HA  ALA A  13       2.298  -6.752 -13.116  1.00  1.83           H  
ATOM    158 1HB  ALA A  13       0.037  -7.640 -12.897  1.00  1.83           H  
ATOM    159 2HB  ALA A  13       1.256  -8.887 -12.522  1.00  1.83           H  
ATOM    160 3HB  ALA A  13       0.371  -8.085 -11.205  1.00  1.83           H  
ATOM    161  N   LEU A  14       0.943  -4.749 -12.703  1.00  2.23           N  
ATOM    162  CA  LEU A  14       0.308  -3.460 -12.524  1.00  2.23           C  
ATOM    163  C   LEU A  14      -0.917  -3.354 -13.425  1.00  2.23           C  
ATOM    164  O   LEU A  14      -0.790  -3.043 -14.621  1.00  2.23           O  
ATOM    165  CB  LEU A  14       1.282  -2.335 -12.890  1.00  2.23           C  
ATOM    166  CG  LEU A  14       2.527  -2.166 -12.012  1.00  2.23           C  
ATOM    167  CD1 LEU A  14       3.664  -3.060 -12.538  1.00  2.23           C  
ATOM    168  CD2 LEU A  14       2.940  -0.720 -12.035  1.00  2.23           C  
ATOM    169  H   LEU A  14       1.130  -5.067 -13.649  1.00  2.23           H  
ATOM    170  HA  LEU A  14      -0.011  -3.361 -11.483  1.00  2.23           H  
ATOM    171 1HB  LEU A  14       1.631  -2.512 -13.907  1.00  2.23           H  
ATOM    172 2HB  LEU A  14       0.739  -1.394 -12.876  1.00  2.23           H  
ATOM    173  HG  LEU A  14       2.300  -2.473 -10.989  1.00  2.23           H  
ATOM    174 1HD1 LEU A  14       4.536  -2.932 -11.905  1.00  2.23           H  
ATOM    175 2HD1 LEU A  14       3.380  -4.097 -12.530  1.00  2.23           H  
ATOM    176 3HD1 LEU A  14       3.909  -2.769 -13.558  1.00  2.23           H  
ATOM    177 1HD2 LEU A  14       3.812  -0.583 -11.417  1.00  2.23           H  
ATOM    178 2HD2 LEU A  14       3.168  -0.428 -13.056  1.00  2.23           H  
ATOM    179 3HD2 LEU A  14       2.126  -0.105 -11.654  1.00  2.23           H  
ATOM    180  N   GLY A  15      -2.114  -3.579 -12.913  1.00  2.69           N  
ATOM    181  CA  GLY A  15      -3.231  -3.497 -13.836  1.00  2.69           C  
ATOM    182  C   GLY A  15      -3.137  -4.568 -14.922  1.00  2.69           C  
ATOM    183  O   GLY A  15      -3.456  -5.736 -14.697  1.00  2.69           O  
ATOM    184  H   GLY A  15      -2.237  -3.819 -11.937  1.00  2.69           H  
ATOM    185 1HA  GLY A  15      -4.166  -3.614 -13.288  1.00  2.69           H  
ATOM    186 2HA  GLY A  15      -3.252  -2.508 -14.297  1.00  2.69           H  
ATOM    187  N   ILE A  16      -2.787  -4.119 -16.122  1.00  3.04           N  
ATOM    188  CA  ILE A  16      -2.675  -4.954 -17.315  1.00  3.04           C  
ATOM    189  C   ILE A  16      -1.253  -5.030 -17.859  1.00  3.04           C  
ATOM    190  O   ILE A  16      -1.049  -5.425 -19.019  1.00  3.04           O  
ATOM    191  CB  ILE A  16      -3.559  -4.421 -18.435  1.00  3.04           C  
ATOM    192  CG1 ILE A  16      -3.126  -3.002 -18.809  1.00  3.04           C  
ATOM    193  CG2 ILE A  16      -5.016  -4.441 -18.013  1.00  3.04           C  
ATOM    194  CD1 ILE A  16      -3.763  -2.496 -20.090  1.00  3.04           C  
ATOM    195  H   ILE A  16      -2.497  -3.151 -16.156  1.00  3.04           H  
ATOM    196  HA  ILE A  16      -2.997  -5.963 -17.060  1.00  3.04           H  
ATOM    197  HB  ILE A  16      -3.417  -5.038 -19.300  1.00  3.04           H  
ATOM    198 1HG1 ILE A  16      -3.392  -2.328 -17.998  1.00  3.04           H  
ATOM    199 2HG1 ILE A  16      -2.044  -2.984 -18.924  1.00  3.04           H  
ATOM    200 1HG2 ILE A  16      -5.635  -4.071 -18.831  1.00  3.04           H  
ATOM    201 2HG2 ILE A  16      -5.309  -5.458 -17.764  1.00  3.04           H  
ATOM    202 3HG2 ILE A  16      -5.150  -3.804 -17.140  1.00  3.04           H  
ATOM    203 1HD1 ILE A  16      -3.412  -1.485 -20.297  1.00  3.04           H  
ATOM    204 2HD1 ILE A  16      -3.491  -3.150 -20.921  1.00  3.04           H  
ATOM    205 3HD1 ILE A  16      -4.846  -2.489 -19.981  1.00  3.04           H  
ATOM    206  N   ALA A  17      -0.287  -4.628 -17.030  1.00  3.16           N  
ATOM    207  CA  ALA A  17       1.133  -4.623 -17.375  1.00  3.16           C  
ATOM    208  C   ALA A  17       1.985  -5.470 -16.423  1.00  3.16           C  
ATOM    209  O   ALA A  17       1.622  -5.688 -15.266  1.00  3.16           O  
ATOM    210  CB  ALA A  17       1.642  -3.196 -17.372  1.00  3.16           C  
ATOM    211  H   ALA A  17      -0.555  -4.272 -16.114  1.00  3.16           H  
ATOM    212  HA  ALA A  17       1.236  -5.056 -18.363  1.00  3.16           H  
ATOM    213 1HB  ALA A  17       2.678  -3.209 -17.664  1.00  3.16           H  
ATOM    214 2HB  ALA A  17       1.069  -2.599 -18.073  1.00  3.16           H  
ATOM    215 3HB  ALA A  17       1.543  -2.775 -16.371  1.00  3.16           H  
ATOM    216  N   THR A  18       3.131  -5.941 -16.911  1.00  3.04           N  
ATOM    217  CA  THR A  18       4.064  -6.723 -16.096  1.00  3.04           C  
ATOM    218  C   THR A  18       5.479  -6.156 -16.156  1.00  3.04           C  
ATOM    219  O   THR A  18       5.953  -5.765 -17.227  1.00  3.04           O  
ATOM    220  CB  THR A  18       4.068  -8.209 -16.516  1.00  3.04           C  
ATOM    221  OG1 THR A  18       2.743  -8.742 -16.374  1.00  3.04           O  
ATOM    222  CG2 THR A  18       5.020  -9.027 -15.621  1.00  3.04           C  
ATOM    223  H   THR A  18       3.365  -5.723 -17.878  1.00  3.04           H  
ATOM    224  HA  THR A  18       3.740  -6.675 -15.062  1.00  3.04           H  
ATOM    225  HB  THR A  18       4.379  -8.297 -17.557  1.00  3.04           H  
ATOM    226  HG1 THR A  18       2.479  -8.684 -15.449  1.00  3.04           H  
ATOM    227 1HG2 THR A  18       4.992 -10.072 -15.922  1.00  3.04           H  
ATOM    228 2HG2 THR A  18       6.038  -8.662 -15.714  1.00  3.04           H  
ATOM    229 3HG2 THR A  18       4.701  -8.943 -14.577  1.00  3.04           H  
ATOM    230  N   VAL A  19       6.151  -6.114 -15.006  1.00  2.79           N  
ATOM    231  CA  VAL A  19       7.522  -5.627 -14.955  1.00  2.79           C  
ATOM    232  C   VAL A  19       8.514  -6.703 -15.401  1.00  2.79           C  
ATOM    233  O   VAL A  19       8.547  -7.807 -14.855  1.00  2.79           O  
ATOM    234  CB  VAL A  19       7.851  -5.165 -13.543  1.00  2.79           C  
ATOM    235  CG1 VAL A  19       9.272  -4.713 -13.455  1.00  2.79           C  
ATOM    236  CG2 VAL A  19       6.956  -4.082 -13.203  1.00  2.79           C  
ATOM    237  H   VAL A  19       5.687  -6.426 -14.152  1.00  2.79           H  
ATOM    238  HA  VAL A  19       7.596  -4.780 -15.613  1.00  2.79           H  
ATOM    239  HB  VAL A  19       7.715  -5.990 -12.851  1.00  2.79           H  
ATOM    240 1HG1 VAL A  19       9.484  -4.382 -12.440  1.00  2.79           H  
ATOM    241 2HG1 VAL A  19       9.942  -5.524 -13.722  1.00  2.79           H  
ATOM    242 3HG1 VAL A  19       9.418  -3.886 -14.146  1.00  2.79           H  
ATOM    243 1HG2 VAL A  19       7.169  -3.758 -12.215  1.00  2.79           H  
ATOM    244 2HG2 VAL A  19       7.117  -3.279 -13.900  1.00  2.79           H  
ATOM    245 3HG2 VAL A  19       5.938  -4.444 -13.268  1.00  2.79           H  
ATOM    246  N   ASP A  20       9.341  -6.376 -16.384  1.00  2.50           N  
ATOM    247  CA  ASP A  20      10.280  -7.349 -16.940  1.00  2.50           C  
ATOM    248  C   ASP A  20      11.567  -7.459 -16.128  1.00  2.50           C  
ATOM    249  O   ASP A  20      11.730  -6.801 -15.102  1.00  2.50           O  
ATOM    250  CB  ASP A  20      10.602  -6.997 -18.396  1.00  2.50           C  
ATOM    251  CG  ASP A  20      11.407  -5.723 -18.538  1.00  2.50           C  
ATOM    252  OD1 ASP A  20      11.969  -5.291 -17.544  1.00  2.50           O  
ATOM    253  OD2 ASP A  20      11.458  -5.169 -19.621  1.00  2.50           O  
ATOM    254  H   ASP A  20       9.287  -5.430 -16.761  1.00  2.50           H  
ATOM    255  HA  ASP A  20       9.795  -8.326 -16.931  1.00  2.50           H  
ATOM    256 1HB  ASP A  20      11.143  -7.812 -18.871  1.00  2.50           H  
ATOM    257 2HB  ASP A  20       9.663  -6.871 -18.939  1.00  2.50           H  
ATOM    258  N   ALA A  21      12.532  -8.224 -16.639  1.00  2.25           N  
ATOM    259  CA  ALA A  21      13.780  -8.484 -15.920  1.00  2.25           C  
ATOM    260  C   ALA A  21      14.756  -7.307 -15.976  1.00  2.25           C  
ATOM    261  O   ALA A  21      15.869  -7.388 -15.449  1.00  2.25           O  
ATOM    262  CB  ALA A  21      14.452  -9.718 -16.478  1.00  2.25           C  
ATOM    263  H   ALA A  21      12.375  -8.696 -17.515  1.00  2.25           H  
ATOM    264  HA  ALA A  21      13.528  -8.664 -14.878  1.00  2.25           H  
ATOM    265 1HB  ALA A  21      15.358  -9.923 -15.906  1.00  2.25           H  
ATOM    266 2HB  ALA A  21      13.775 -10.568 -16.401  1.00  2.25           H  
ATOM    267 3HB  ALA A  21      14.707  -9.551 -17.517  1.00  2.25           H  
ATOM    268  N   GLN A  22      14.383  -6.249 -16.690  1.00  2.04           N  
ATOM    269  CA  GLN A  22      15.174  -5.047 -16.787  1.00  2.04           C  
ATOM    270  C   GLN A  22      14.552  -3.966 -15.897  1.00  2.04           C  
ATOM    271  O   GLN A  22      15.063  -2.847 -15.817  1.00  2.04           O  
ATOM    272  CB  GLN A  22      15.280  -4.591 -18.245  1.00  2.04           C  
ATOM    273  CG  GLN A  22      16.174  -5.492 -19.111  1.00  2.04           C  
ATOM    274  CD  GLN A  22      15.479  -6.780 -19.617  1.00  2.04           C  
ATOM    275  OE1 GLN A  22      14.400  -6.761 -20.235  1.00  2.04           O  
ATOM    276  NE2 GLN A  22      16.130  -7.916 -19.365  1.00  2.04           N  
ATOM    277  H   GLN A  22      13.460  -6.216 -17.118  1.00  2.04           H  
ATOM    278  HA  GLN A  22      16.176  -5.252 -16.416  1.00  2.04           H  
ATOM    279 1HB  GLN A  22      14.282  -4.586 -18.680  1.00  2.04           H  
ATOM    280 2HB  GLN A  22      15.663  -3.573 -18.287  1.00  2.04           H  
ATOM    281 1HG  GLN A  22      16.500  -4.921 -19.978  1.00  2.04           H  
ATOM    282 2HG  GLN A  22      17.037  -5.790 -18.515  1.00  2.04           H  
ATOM    283 1HE2 GLN A  22      15.754  -8.790 -19.672  1.00  2.04           H  
ATOM    284 2HE2 GLN A  22      17.002  -7.894 -18.870  1.00  2.04           H  
ATOM    285  N   GLY A  23      13.440  -4.308 -15.222  1.00  1.89           N  
ATOM    286  CA  GLY A  23      12.713  -3.383 -14.360  1.00  1.89           C  
ATOM    287  C   GLY A  23      11.735  -2.477 -15.123  1.00  1.89           C  
ATOM    288  O   GLY A  23      11.204  -1.516 -14.561  1.00  1.89           O  
ATOM    289  H   GLY A  23      13.045  -5.245 -15.317  1.00  1.89           H  
ATOM    290 1HA  GLY A  23      12.164  -3.959 -13.614  1.00  1.89           H  
ATOM    291 2HA  GLY A  23      13.426  -2.768 -13.814  1.00  1.89           H  
ATOM    292  N   ARG A  24      11.526  -2.744 -16.414  1.00  1.80           N  
ATOM    293  CA  ARG A  24      10.648  -1.907 -17.232  1.00  1.80           C  
ATOM    294  C   ARG A  24       9.216  -2.410 -17.155  1.00  1.80           C  
ATOM    295  O   ARG A  24       8.977  -3.602 -17.018  1.00  1.80           O  
ATOM    296  CB  ARG A  24      11.113  -1.912 -18.679  1.00  1.80           C  
ATOM    297  CG  ARG A  24      12.499  -1.350 -18.895  1.00  1.80           C  
ATOM    298  CD  ARG A  24      12.954  -1.483 -20.313  1.00  1.80           C  
ATOM    299  NE  ARG A  24      13.177  -2.886 -20.698  1.00  1.80           N  
ATOM    300  CZ  ARG A  24      13.775  -3.276 -21.845  1.00  1.80           C  
ATOM    301  NH1 ARG A  24      14.200  -2.368 -22.709  1.00  1.80           N  
ATOM    302  NH2 ARG A  24      13.949  -4.563 -22.105  1.00  1.80           N  
ATOM    303  H   ARG A  24      11.957  -3.570 -16.842  1.00  1.80           H  
ATOM    304  HA  ARG A  24      10.685  -0.887 -16.857  1.00  1.80           H  
ATOM    305 1HB  ARG A  24      11.103  -2.914 -19.057  1.00  1.80           H  
ATOM    306 2HB  ARG A  24      10.418  -1.332 -19.283  1.00  1.80           H  
ATOM    307 1HG  ARG A  24      12.514  -0.298 -18.620  1.00  1.80           H  
ATOM    308 2HG  ARG A  24      13.204  -1.902 -18.262  1.00  1.80           H  
ATOM    309 1HD  ARG A  24      12.199  -1.065 -20.976  1.00  1.80           H  
ATOM    310 2HD  ARG A  24      13.890  -0.945 -20.441  1.00  1.80           H  
ATOM    311  HE  ARG A  24      12.811  -3.635 -20.075  1.00  1.80           H  
ATOM    312 1HH1 ARG A  24      14.073  -1.385 -22.514  1.00  1.80           H  
ATOM    313 2HH1 ARG A  24      14.650  -2.659 -23.565  1.00  1.80           H  
ATOM    314 1HH2 ARG A  24      13.664  -5.281 -21.415  1.00  1.80           H  
ATOM    315 2HH2 ARG A  24      14.398  -4.849 -22.956  1.00  1.80           H  
ATOM    316  N   ILE A  25       8.248  -1.510 -17.299  1.00  1.80           N  
ATOM    317  CA  ILE A  25       6.857  -1.956 -17.269  1.00  1.80           C  
ATOM    318  C   ILE A  25       6.334  -2.175 -18.688  1.00  1.80           C  
ATOM    319  O   ILE A  25       6.331  -1.246 -19.495  1.00  1.80           O  
ATOM    320  CB  ILE A  25       5.972  -0.892 -16.598  1.00  1.80           C  
ATOM    321  CG1 ILE A  25       6.397  -0.618 -15.180  1.00  1.80           C  
ATOM    322  CG2 ILE A  25       4.548  -1.384 -16.585  1.00  1.80           C  
ATOM    323  CD1 ILE A  25       5.726   0.602 -14.628  1.00  1.80           C  
ATOM    324  H   ILE A  25       8.469  -0.533 -17.410  1.00  1.80           H  
ATOM    325  HA  ILE A  25       6.782  -2.891 -16.722  1.00  1.80           H  
ATOM    326  HB  ILE A  25       6.029   0.043 -17.153  1.00  1.80           H  
ATOM    327 1HG1 ILE A  25       6.119  -1.447 -14.557  1.00  1.80           H  
ATOM    328 2HG1 ILE A  25       7.481  -0.486 -15.135  1.00  1.80           H  
ATOM    329 1HG2 ILE A  25       3.905  -0.639 -16.121  1.00  1.80           H  
ATOM    330 2HG2 ILE A  25       4.233  -1.548 -17.610  1.00  1.80           H  
ATOM    331 3HG2 ILE A  25       4.490  -2.319 -16.023  1.00  1.80           H  
ATOM    332 1HD1 ILE A  25       6.040   0.773 -13.616  1.00  1.80           H  
ATOM    333 2HD1 ILE A  25       5.994   1.468 -15.236  1.00  1.80           H  
ATOM    334 3HD1 ILE A  25       4.651   0.463 -14.654  1.00  1.80           H  
ATOM    335  N   GLN A  26       5.894  -3.399 -18.995  1.00  1.91           N  
ATOM    336  CA  GLN A  26       5.383  -3.685 -20.331  1.00  1.91           C  
ATOM    337  C   GLN A  26       3.904  -4.051 -20.302  1.00  1.91           C  
ATOM    338  O   GLN A  26       3.456  -4.854 -19.487  1.00  1.91           O  
ATOM    339  CB  GLN A  26       6.164  -4.837 -20.983  1.00  1.91           C  
ATOM    340  CG  GLN A  26       7.656  -4.558 -21.254  1.00  1.91           C  
ATOM    341  CD  GLN A  26       8.310  -5.705 -22.068  1.00  1.91           C  
ATOM    342  OE1 GLN A  26       7.659  -6.243 -22.972  1.00  1.91           O  
ATOM    343  NE2 GLN A  26       9.561  -6.073 -21.774  1.00  1.91           N  
ATOM    344  H   GLN A  26       5.935  -4.149 -18.307  1.00  1.91           H  
ATOM    345  HA  GLN A  26       5.494  -2.795 -20.947  1.00  1.91           H  
ATOM    346 1HB  GLN A  26       6.111  -5.714 -20.330  1.00  1.91           H  
ATOM    347 2HB  GLN A  26       5.689  -5.106 -21.927  1.00  1.91           H  
ATOM    348 1HG  GLN A  26       7.750  -3.631 -21.816  1.00  1.91           H  
ATOM    349 2HG  GLN A  26       8.185  -4.474 -20.296  1.00  1.91           H  
ATOM    350 1HE2 GLN A  26       9.998  -6.807 -22.290  1.00  1.91           H  
ATOM    351 2HE2 GLN A  26      10.100  -5.624 -21.019  1.00  1.91           H  
ATOM    352  N   ILE A  27       3.132  -3.506 -21.226  1.00  2.18           N  
ATOM    353  CA  ILE A  27       1.705  -3.818 -21.240  1.00  2.18           C  
ATOM    354  C   ILE A  27       1.419  -5.165 -21.875  1.00  2.18           C  
ATOM    355  O   ILE A  27       1.932  -5.479 -22.952  1.00  2.18           O  
ATOM    356  CB  ILE A  27       0.882  -2.717 -21.920  1.00  2.18           C  
ATOM    357  CG1 ILE A  27       1.003  -1.429 -21.126  1.00  2.18           C  
ATOM    358  CG2 ILE A  27      -0.590  -3.145 -21.991  1.00  2.18           C  
ATOM    359  CD1 ILE A  27       0.431  -0.246 -21.840  1.00  2.18           C  
ATOM    360  H   ILE A  27       3.523  -2.857 -21.896  1.00  2.18           H  
ATOM    361  HA  ILE A  27       1.357  -3.861 -20.218  1.00  2.18           H  
ATOM    362  HB  ILE A  27       1.269  -2.530 -22.915  1.00  2.18           H  
ATOM    363 1HG1 ILE A  27       0.475  -1.547 -20.181  1.00  2.18           H  
ATOM    364 2HG1 ILE A  27       2.057  -1.235 -20.914  1.00  2.18           H  
ATOM    365 1HG2 ILE A  27      -1.182  -2.363 -22.464  1.00  2.18           H  
ATOM    366 2HG2 ILE A  27      -0.687  -4.049 -22.563  1.00  2.18           H  
ATOM    367 3HG2 ILE A  27      -0.959  -3.320 -20.987  1.00  2.18           H  
ATOM    368 1HD1 ILE A  27       0.544   0.643 -21.220  1.00  2.18           H  
ATOM    369 2HD1 ILE A  27       0.959  -0.100 -22.784  1.00  2.18           H  
ATOM    370 3HD1 ILE A  27      -0.626  -0.419 -22.038  1.00  2.18           H  
ATOM    371  N   VAL A  28       0.608  -5.970 -21.196  1.00  2.66           N  
ATOM    372  CA  VAL A  28       0.218  -7.267 -21.710  1.00  2.66           C  
ATOM    373  C   VAL A  28      -1.042  -7.125 -22.560  1.00  2.66           C  
ATOM    374  O   VAL A  28      -1.075  -7.500 -23.737  1.00  2.66           O  
ATOM    375  CB  VAL A  28      -0.051  -8.229 -20.539  1.00  2.66           C  
ATOM    376  CG1 VAL A  28      -0.549  -9.566 -21.058  1.00  2.66           C  
ATOM    377  CG2 VAL A  28       1.236  -8.375 -19.713  1.00  2.66           C  
ATOM    378  H   VAL A  28       0.223  -5.667 -20.306  1.00  2.66           H  
ATOM    379  HA  VAL A  28       1.026  -7.662 -22.327  1.00  2.66           H  
ATOM    380  HB  VAL A  28      -0.835  -7.818 -19.909  1.00  2.66           H  
ATOM    381 1HG1 VAL A  28      -0.749 -10.228 -20.218  1.00  2.66           H  
ATOM    382 2HG1 VAL A  28      -1.470  -9.412 -21.626  1.00  2.66           H  
ATOM    383 3HG1 VAL A  28       0.206 -10.012 -21.702  1.00  2.66           H  
ATOM    384 1HG2 VAL A  28       1.059  -9.036 -18.864  1.00  2.66           H  
ATOM    385 2HG2 VAL A  28       2.025  -8.789 -20.337  1.00  2.66           H  
ATOM    386 3HG2 VAL A  28       1.545  -7.393 -19.344  1.00  2.66           H  
ATOM    387  N   ASN A  29      -2.079  -6.512 -21.994  1.00  3.39           N  
ATOM    388  CA  ASN A  29      -3.334  -6.408 -22.746  1.00  3.39           C  
ATOM    389  C   ASN A  29      -3.355  -5.189 -23.670  1.00  3.39           C  
ATOM    390  O   ASN A  29      -4.060  -4.214 -23.418  1.00  3.39           O  
ATOM    391  CB  ASN A  29      -4.541  -6.407 -21.832  1.00  3.39           C  
ATOM    392  CG  ASN A  29      -4.670  -7.702 -21.067  1.00  3.39           C  
ATOM    393  OD1 ASN A  29      -4.412  -8.785 -21.605  1.00  3.39           O  
ATOM    394  ND2 ASN A  29      -5.072  -7.616 -19.828  1.00  3.39           N  
ATOM    395  H   ASN A  29      -1.990  -6.164 -21.038  1.00  3.39           H  
ATOM    396  HA  ASN A  29      -3.420  -7.286 -23.386  1.00  3.39           H  
ATOM    397 1HB  ASN A  29      -4.496  -5.576 -21.152  1.00  3.39           H  
ATOM    398 2HB  ASN A  29      -5.441  -6.274 -22.436  1.00  3.39           H  
ATOM    399 1HD2 ASN A  29      -5.179  -8.446 -19.279  1.00  3.39           H  
ATOM    400 2HD2 ASN A  29      -5.284  -6.723 -19.432  1.00  3.39           H  
ATOM    401  N   GLN A  30      -2.548  -5.248 -24.733  1.00  4.33           N  
ATOM    402  CA  GLN A  30      -2.435  -4.118 -25.666  1.00  4.33           C  
ATOM    403  C   GLN A  30      -3.450  -4.141 -26.807  1.00  4.33           C  
ATOM    404  O   GLN A  30      -3.949  -3.094 -27.215  1.00  4.33           O  
ATOM    405  CB  GLN A  30      -1.047  -4.076 -26.326  1.00  4.33           C  
ATOM    406  CG  GLN A  30       0.096  -3.808 -25.389  1.00  4.33           C  
ATOM    407  CD  GLN A  30       1.448  -3.718 -26.090  1.00  4.33           C  
ATOM    408  OE1 GLN A  30       1.555  -3.144 -27.181  1.00  4.33           O  
ATOM    409  NE2 GLN A  30       2.486  -4.272 -25.470  1.00  4.33           N  
ATOM    410  H   GLN A  30      -1.986  -6.093 -24.836  1.00  4.33           H  
ATOM    411  HA  GLN A  30      -2.584  -3.197 -25.102  1.00  4.33           H  
ATOM    412 1HB  GLN A  30      -0.855  -5.029 -26.818  1.00  4.33           H  
ATOM    413 2HB  GLN A  30      -1.042  -3.308 -27.100  1.00  4.33           H  
ATOM    414 1HG  GLN A  30      -0.088  -2.869 -24.882  1.00  4.33           H  
ATOM    415 2HG  GLN A  30       0.146  -4.628 -24.674  1.00  4.33           H  
ATOM    416 1HE2 GLN A  30       3.395  -4.241 -25.882  1.00  4.33           H  
ATOM    417 2HE2 GLN A  30       2.349  -4.743 -24.573  1.00  4.33           H  
ATOM    418  N   ASN A  31      -3.733  -5.332 -27.334  1.00  5.30           N  
ATOM    419  CA  ASN A  31      -4.602  -5.453 -28.504  1.00  5.30           C  
ATOM    420  C   ASN A  31      -5.956  -6.097 -28.219  1.00  5.30           C  
ATOM    421  O   ASN A  31      -6.960  -5.741 -28.834  1.00  5.30           O  
ATOM    422  CB  ASN A  31      -3.887  -6.242 -29.587  1.00  5.30           C  
ATOM    423  CG  ASN A  31      -2.647  -5.545 -30.099  1.00  5.30           C  
ATOM    424  OD1 ASN A  31      -2.631  -4.324 -30.288  1.00  5.30           O  
ATOM    425  ND2 ASN A  31      -1.601  -6.304 -30.323  1.00  5.30           N  
ATOM    426  H   ASN A  31      -3.311  -6.151 -26.932  1.00  5.30           H  
ATOM    427  HA  ASN A  31      -4.805  -4.451 -28.883  1.00  5.30           H  
ATOM    428 1HB  ASN A  31      -3.606  -7.220 -29.196  1.00  5.30           H  
ATOM    429 2HB  ASN A  31      -4.568  -6.409 -30.420  1.00  5.30           H  
ATOM    430 1HD2 ASN A  31      -0.749  -5.898 -30.661  1.00  5.30           H  
ATOM    431 2HD2 ASN A  31      -1.652  -7.289 -30.159  1.00  5.30           H  
ATOM    432  N   LYS A  32      -5.981  -7.078 -27.323  1.00  6.07           N  
ATOM    433  CA  LYS A  32      -7.215  -7.804 -27.064  1.00  6.07           C  
ATOM    434  C   LYS A  32      -8.092  -7.073 -26.038  1.00  6.07           C  
ATOM    435  O   LYS A  32      -7.597  -6.743 -24.960  1.00  6.07           O  
ATOM    436  CB  LYS A  32      -6.908  -9.217 -26.564  1.00  6.07           C  
ATOM    437  CG  LYS A  32      -8.146 -10.080 -26.357  1.00  6.07           C  
ATOM    438  CD  LYS A  32      -7.798 -11.489 -25.918  1.00  6.07           C  
ATOM    439  CE  LYS A  32      -9.063 -12.309 -25.699  1.00  6.07           C  
ATOM    440  NZ  LYS A  32      -8.759 -13.706 -25.281  1.00  6.07           N  
ATOM    441  H   LYS A  32      -5.141  -7.326 -26.825  1.00  6.07           H  
ATOM    442  HA  LYS A  32      -7.726  -7.896 -28.012  1.00  6.07           H  
ATOM    443 1HB  LYS A  32      -6.258  -9.725 -27.276  1.00  6.07           H  
ATOM    444 2HB  LYS A  32      -6.377  -9.159 -25.613  1.00  6.07           H  
ATOM    445 1HG  LYS A  32      -8.781  -9.621 -25.599  1.00  6.07           H  
ATOM    446 2HG  LYS A  32      -8.707 -10.135 -27.285  1.00  6.07           H  
ATOM    447 1HD  LYS A  32      -7.182 -11.970 -26.679  1.00  6.07           H  
ATOM    448 2HD  LYS A  32      -7.234 -11.448 -24.986  1.00  6.07           H  
ATOM    449 1HE  LYS A  32      -9.666 -11.830 -24.927  1.00  6.07           H  
ATOM    450 2HE  LYS A  32      -9.636 -12.334 -26.627  1.00  6.07           H  
ATOM    451 1HZ  LYS A  32      -9.624 -14.212 -25.147  1.00  6.07           H  
ATOM    452 2HZ  LYS A  32      -8.211 -14.162 -25.997  1.00  6.07           H  
ATOM    453 3HZ  LYS A  32      -8.239 -13.695 -24.416  1.00  6.07           H  
ATOM    454  N   PRO A  33      -9.370  -6.773 -26.335  1.00  6.46           N  
ATOM    455  CA  PRO A  33     -10.306  -6.135 -25.432  1.00  6.46           C  
ATOM    456  C   PRO A  33     -10.744  -7.123 -24.369  1.00  6.46           C  
ATOM    457  O   PRO A  33     -10.761  -8.329 -24.610  1.00  6.46           O  
ATOM    458  CB  PRO A  33     -11.456  -5.729 -26.361  1.00  6.46           C  
ATOM    459  CG  PRO A  33     -11.421  -6.748 -27.475  1.00  6.46           C  
ATOM    460  CD  PRO A  33      -9.944  -7.075 -27.670  1.00  6.46           C  
ATOM    461  HA  PRO A  33      -9.826  -5.255 -24.976  1.00  6.46           H  
ATOM    462 1HB  PRO A  33     -12.405  -5.741 -25.813  1.00  6.46           H  
ATOM    463 2HB  PRO A  33     -11.304  -4.700 -26.718  1.00  6.46           H  
ATOM    464 1HG  PRO A  33     -12.015  -7.631 -27.196  1.00  6.46           H  
ATOM    465 2HG  PRO A  33     -11.882  -6.330 -28.384  1.00  6.46           H  
ATOM    466 1HD  PRO A  33      -9.872  -8.138 -27.911  1.00  6.46           H  
ATOM    467 2HD  PRO A  33      -9.495  -6.427 -28.444  1.00  6.46           H  
ATOM    468  N   ILE A  34     -11.209  -6.612 -23.238  1.00  6.48           N  
ATOM    469  CA  ILE A  34     -11.762  -7.481 -22.204  1.00  6.48           C  
ATOM    470  C   ILE A  34     -13.289  -7.417 -22.211  1.00  6.48           C  
ATOM    471  O   ILE A  34     -13.965  -8.099 -21.443  1.00  6.48           O  
ATOM    472  CB  ILE A  34     -11.205  -7.090 -20.826  1.00  6.48           C  
ATOM    473  CG1 ILE A  34     -11.680  -5.686 -20.451  1.00  6.48           C  
ATOM    474  CG2 ILE A  34      -9.672  -7.154 -20.858  1.00  6.48           C  
ATOM    475  CD1 ILE A  34     -11.381  -5.310 -19.020  1.00  6.48           C  
ATOM    476  H   ILE A  34     -11.161  -5.616 -23.076  1.00  6.48           H  
ATOM    477  HA  ILE A  34     -11.463  -8.507 -22.411  1.00  6.48           H  
ATOM    478  HB  ILE A  34     -11.584  -7.780 -20.073  1.00  6.48           H  
ATOM    479 1HG1 ILE A  34     -11.199  -4.964 -21.108  1.00  6.48           H  
ATOM    480 2HG1 ILE A  34     -12.764  -5.624 -20.602  1.00  6.48           H  
ATOM    481 1HG2 ILE A  34      -9.274  -6.886 -19.880  1.00  6.48           H  
ATOM    482 2HG2 ILE A  34      -9.354  -8.165 -21.115  1.00  6.48           H  
ATOM    483 3HG2 ILE A  34      -9.292  -6.456 -21.606  1.00  6.48           H  
ATOM    484 1HD1 ILE A  34     -11.749  -4.302 -18.828  1.00  6.48           H  
ATOM    485 2HD1 ILE A  34     -11.879  -6.012 -18.351  1.00  6.48           H  
ATOM    486 3HD1 ILE A  34     -10.307  -5.343 -18.850  1.00  6.48           H  
ATOM    487  N   ALA A  35     -13.816  -6.606 -23.123  1.00  6.23           N  
ATOM    488  CA  ALA A  35     -15.248  -6.415 -23.330  1.00  6.23           C  
ATOM    489  C   ALA A  35     -15.991  -6.128 -22.024  1.00  6.23           C  
ATOM    490  O   ALA A  35     -15.640  -5.199 -21.295  1.00  6.23           O  
ATOM    491  CB  ALA A  35     -15.824  -7.638 -24.027  1.00  6.23           C  
ATOM    492  H   ALA A  35     -13.177  -6.100 -23.711  1.00  6.23           H  
ATOM    493  HA  ALA A  35     -15.378  -5.549 -23.980  1.00  6.23           H  
ATOM    494 1HB  ALA A  35     -16.883  -7.484 -24.235  1.00  6.23           H  
ATOM    495 2HB  ALA A  35     -15.297  -7.795 -24.968  1.00  6.23           H  
ATOM    496 3HB  ALA A  35     -15.699  -8.519 -23.395  1.00  6.23           H  
ATOM    497  N   ALA A  36     -17.060  -6.885 -21.769  1.00  5.79           N  
ATOM    498  CA  ALA A  36     -17.884  -6.704 -20.584  1.00  5.79           C  
ATOM    499  C   ALA A  36     -18.719  -7.953 -20.331  1.00  5.79           C  
ATOM    500  O   ALA A  36     -18.911  -8.771 -21.228  1.00  5.79           O  
ATOM    501  CB  ALA A  36     -18.779  -5.489 -20.735  1.00  5.79           C  
ATOM    502  H   ALA A  36     -17.298  -7.631 -22.399  1.00  5.79           H  
ATOM    503  HA  ALA A  36     -17.223  -6.560 -19.729  1.00  5.79           H  
ATOM    504 1HB  ALA A  36     -19.359  -5.365 -19.830  1.00  5.79           H  
ATOM    505 2HB  ALA A  36     -18.169  -4.599 -20.895  1.00  5.79           H  
ATOM    506 3HB  ALA A  36     -19.448  -5.628 -21.583  1.00  5.79           H  
ATOM    507  N   ASN A  37     -19.261  -8.071 -19.122  1.00  5.19           N  
ATOM    508  CA  ASN A  37     -20.119  -9.203 -18.758  1.00  5.19           C  
ATOM    509  C   ASN A  37     -21.527  -8.747 -18.368  1.00  5.19           C  
ATOM    510  O   ASN A  37     -22.144  -9.277 -17.431  1.00  5.19           O  
ATOM    511  CB  ASN A  37     -19.483 -10.000 -17.634  1.00  5.19           C  
ATOM    512  CG  ASN A  37     -18.200 -10.669 -18.054  1.00  5.19           C  
ATOM    513  OD1 ASN A  37     -18.212 -11.697 -18.738  1.00  5.19           O  
ATOM    514  ND2 ASN A  37     -17.089 -10.099 -17.656  1.00  5.19           N  
ATOM    515  H   ASN A  37     -19.066  -7.367 -18.425  1.00  5.19           H  
ATOM    516  HA  ASN A  37     -20.227  -9.855 -19.627  1.00  5.19           H  
ATOM    517 1HB  ASN A  37     -19.279  -9.341 -16.789  1.00  5.19           H  
ATOM    518 2HB  ASN A  37     -20.184 -10.763 -17.292  1.00  5.19           H  
ATOM    519 1HD2 ASN A  37     -16.205 -10.496 -17.908  1.00  5.19           H  
ATOM    520 2HD2 ASN A  37     -17.124  -9.269 -17.102  1.00  5.19           H  
ATOM    521  N   THR A  38     -22.041  -7.770 -19.104  1.00  4.45           N  
ATOM    522  CA  THR A  38     -23.338  -7.208 -18.772  1.00  4.45           C  
ATOM    523  C   THR A  38     -24.401  -8.251 -19.003  1.00  4.45           C  
ATOM    524  O   THR A  38     -24.131  -9.303 -19.581  1.00  4.45           O  
ATOM    525  CB  THR A  38     -23.641  -5.967 -19.627  1.00  4.45           C  
ATOM    526  OG1 THR A  38     -23.705  -6.338 -21.011  1.00  4.45           O  
ATOM    527  CG2 THR A  38     -22.551  -4.951 -19.446  1.00  4.45           C  
ATOM    528  H   THR A  38     -21.509  -7.400 -19.880  1.00  4.45           H  
ATOM    529  HA  THR A  38     -23.347  -6.929 -17.718  1.00  4.45           H  
ATOM    530  HB  THR A  38     -24.597  -5.539 -19.326  1.00  4.45           H  
ATOM    531  HG1 THR A  38     -24.389  -7.002 -21.138  1.00  4.45           H  
ATOM    532 1HG2 THR A  38     -22.765  -4.074 -20.057  1.00  4.45           H  
ATOM    533 2HG2 THR A  38     -22.492  -4.662 -18.398  1.00  4.45           H  
ATOM    534 3HG2 THR A  38     -21.618  -5.390 -19.756  1.00  4.45           H  
ATOM    535  N   ILE A  39     -25.598  -7.995 -18.490  1.00  3.61           N  
ATOM    536  CA  ILE A  39     -26.736  -8.911 -18.594  1.00  3.61           C  
ATOM    537  C   ILE A  39     -26.581 -10.216 -17.787  1.00  3.61           C  
ATOM    538  O   ILE A  39     -27.584 -10.811 -17.409  1.00  3.61           O  
ATOM    539  CB  ILE A  39     -27.087  -9.284 -20.046  1.00  3.61           C  
ATOM    540  CG1 ILE A  39     -27.390  -8.020 -20.879  1.00  3.61           C  
ATOM    541  CG2 ILE A  39     -28.315 -10.185 -20.016  1.00  3.61           C  
ATOM    542  CD1 ILE A  39     -28.535  -7.197 -20.362  1.00  3.61           C  
ATOM    543  H   ILE A  39     -25.735  -7.116 -18.016  1.00  3.61           H  
ATOM    544  HA  ILE A  39     -27.600  -8.392 -18.193  1.00  3.61           H  
ATOM    545  HB  ILE A  39     -26.273  -9.821 -20.520  1.00  3.61           H  
ATOM    546 1HG1 ILE A  39     -26.505  -7.393 -20.908  1.00  3.61           H  
ATOM    547 2HG1 ILE A  39     -27.625  -8.328 -21.898  1.00  3.61           H  
ATOM    548 1HG2 ILE A  39     -28.593 -10.466 -21.031  1.00  3.61           H  
ATOM    549 2HG2 ILE A  39     -28.098 -11.084 -19.436  1.00  3.61           H  
ATOM    550 3HG2 ILE A  39     -29.134  -9.645 -19.549  1.00  3.61           H  
ATOM    551 1HD1 ILE A  39     -28.682  -6.333 -21.010  1.00  3.61           H  
ATOM    552 2HD1 ILE A  39     -29.447  -7.798 -20.347  1.00  3.61           H  
ATOM    553 3HD1 ILE A  39     -28.304  -6.857 -19.357  1.00  3.61           H  
ATOM    554  N   SER A  40     -25.351 -10.683 -17.515  1.00  2.78           N  
ATOM    555  CA  SER A  40     -25.155 -11.956 -16.818  1.00  2.78           C  
ATOM    556  C   SER A  40     -25.711 -11.957 -15.389  1.00  2.78           C  
ATOM    557  O   SER A  40     -25.885 -13.016 -14.787  1.00  2.78           O  
ATOM    558  CB  SER A  40     -23.684 -12.333 -16.808  1.00  2.78           C  
ATOM    559  OG  SER A  40     -22.922 -11.460 -16.016  1.00  2.78           O  
ATOM    560  H   SER A  40     -24.513 -10.165 -17.806  1.00  2.78           H  
ATOM    561  HA  SER A  40     -25.691 -12.726 -17.379  1.00  2.78           H  
ATOM    562 1HB  SER A  40     -23.579 -13.350 -16.435  1.00  2.78           H  
ATOM    563 2HB  SER A  40     -23.301 -12.318 -17.828  1.00  2.78           H  
ATOM    564  HG  SER A  40     -22.845 -10.620 -16.523  1.00  2.78           H  
ATOM    565  N   ASN A  41     -25.986 -10.769 -14.843  1.00  2.09           N  
ATOM    566  CA  ASN A  41     -26.546 -10.631 -13.506  1.00  2.09           C  
ATOM    567  C   ASN A  41     -28.075 -10.486 -13.537  1.00  2.09           C  
ATOM    568  O   ASN A  41     -28.695 -10.208 -12.508  1.00  2.09           O  
ATOM    569  CB  ASN A  41     -25.925  -9.448 -12.786  1.00  2.09           C  
ATOM    570  CG  ASN A  41     -24.478  -9.673 -12.435  1.00  2.09           C  
ATOM    571  OD1 ASN A  41     -24.082 -10.776 -12.042  1.00  2.09           O  
ATOM    572  ND2 ASN A  41     -23.678  -8.644 -12.568  1.00  2.09           N  
ATOM    573  H   ASN A  41     -25.802  -9.943 -15.389  1.00  2.09           H  
ATOM    574  HA  ASN A  41     -26.321 -11.538 -12.942  1.00  2.09           H  
ATOM    575 1HB  ASN A  41     -26.004  -8.561 -13.418  1.00  2.09           H  
ATOM    576 2HB  ASN A  41     -26.482  -9.248 -11.871  1.00  2.09           H  
ATOM    577 1HD2 ASN A  41     -22.705  -8.734 -12.350  1.00  2.09           H  
ATOM    578 2HD2 ASN A  41     -24.037  -7.768 -12.889  1.00  2.09           H  
ATOM    579  N   ILE A  42     -28.680 -10.681 -14.711  1.00  1.59           N  
ATOM    580  CA  ILE A  42     -30.128 -10.604 -14.859  1.00  1.59           C  
ATOM    581  C   ILE A  42     -30.699 -11.976 -15.162  1.00  1.59           C  
ATOM    582  O   ILE A  42     -30.271 -12.630 -16.104  1.00  1.59           O  
ATOM    583  CB  ILE A  42     -30.531  -9.677 -16.019  1.00  1.59           C  
ATOM    584  CG1 ILE A  42     -30.033  -8.280 -15.778  1.00  1.59           C  
ATOM    585  CG2 ILE A  42     -32.039  -9.686 -16.212  1.00  1.59           C  
ATOM    586  CD1 ILE A  42     -30.255  -7.400 -16.958  1.00  1.59           C  
ATOM    587  H   ILE A  42     -28.132 -10.893 -15.543  1.00  1.59           H  
ATOM    588  HA  ILE A  42     -30.567 -10.240 -13.935  1.00  1.59           H  
ATOM    589  HB  ILE A  42     -30.058 -10.033 -16.936  1.00  1.59           H  
ATOM    590 1HG1 ILE A  42     -30.534  -7.854 -14.910  1.00  1.59           H  
ATOM    591 2HG1 ILE A  42     -28.961  -8.318 -15.580  1.00  1.59           H  
ATOM    592 1HG2 ILE A  42     -32.301  -9.043 -17.048  1.00  1.59           H  
ATOM    593 2HG2 ILE A  42     -32.375 -10.699 -16.422  1.00  1.59           H  
ATOM    594 3HG2 ILE A  42     -32.528  -9.326 -15.309  1.00  1.59           H  
ATOM    595 1HD1 ILE A  42     -29.866  -6.403 -16.757  1.00  1.59           H  
ATOM    596 2HD1 ILE A  42     -29.755  -7.823 -17.807  1.00  1.59           H  
ATOM    597 3HD1 ILE A  42     -31.322  -7.339 -17.167  1.00  1.59           H  
ATOM    598  N   SER A  43     -31.650 -12.431 -14.357  1.00  1.28           N  
ATOM    599  CA  SER A  43     -32.255 -13.718 -14.658  1.00  1.28           C  
ATOM    600  C   SER A  43     -33.527 -13.502 -15.469  1.00  1.28           C  
ATOM    601  O   SER A  43     -34.130 -12.428 -15.400  1.00  1.28           O  
ATOM    602  CB  SER A  43     -32.543 -14.468 -13.383  1.00  1.28           C  
ATOM    603  OG  SER A  43     -33.503 -13.795 -12.616  1.00  1.28           O  
ATOM    604  H   SER A  43     -31.962 -11.881 -13.570  1.00  1.28           H  
ATOM    605  HA  SER A  43     -31.560 -14.303 -15.260  1.00  1.28           H  
ATOM    606 1HB  SER A  43     -32.899 -15.470 -13.628  1.00  1.28           H  
ATOM    607 2HB  SER A  43     -31.623 -14.577 -12.812  1.00  1.28           H  
ATOM    608  HG  SER A  43     -34.281 -13.728 -13.176  1.00  1.28           H  
ATOM    609  N   PHE A  44     -33.974 -14.538 -16.170  1.00  1.12           N  
ATOM    610  CA  PHE A  44     -35.182 -14.435 -16.977  1.00  1.12           C  
ATOM    611  C   PHE A  44     -36.124 -15.590 -16.649  1.00  1.12           C  
ATOM    612  O   PHE A  44     -35.667 -16.676 -16.299  1.00  1.12           O  
ATOM    613  CB  PHE A  44     -34.782 -14.461 -18.444  1.00  1.12           C  
ATOM    614  CG  PHE A  44     -33.776 -13.389 -18.785  1.00  1.12           C  
ATOM    615  CD1 PHE A  44     -32.410 -13.676 -18.733  1.00  1.12           C  
ATOM    616  CD2 PHE A  44     -34.164 -12.107 -19.117  1.00  1.12           C  
ATOM    617  CE1 PHE A  44     -31.474 -12.706 -19.017  1.00  1.12           C  
ATOM    618  CE2 PHE A  44     -33.223 -11.135 -19.405  1.00  1.12           C  
ATOM    619  CZ  PHE A  44     -31.882 -11.438 -19.355  1.00  1.12           C  
ATOM    620  H   PHE A  44     -33.414 -15.382 -16.189  1.00  1.12           H  
ATOM    621  HA  PHE A  44     -35.687 -13.494 -16.752  1.00  1.12           H  
ATOM    622 1HB  PHE A  44     -34.349 -15.432 -18.697  1.00  1.12           H  
ATOM    623 2HB  PHE A  44     -35.661 -14.307 -19.063  1.00  1.12           H  
ATOM    624  HD1 PHE A  44     -32.082 -14.685 -18.455  1.00  1.12           H  
ATOM    625  HD2 PHE A  44     -35.225 -11.865 -19.149  1.00  1.12           H  
ATOM    626  HE1 PHE A  44     -30.408 -12.948 -18.961  1.00  1.12           H  
ATOM    627  HE2 PHE A  44     -33.543 -10.129 -19.667  1.00  1.12           H  
ATOM    628  HZ  PHE A  44     -31.154 -10.673 -19.574  1.00  1.12           H  
ATOM    629  N   LYS A  45     -37.433 -15.363 -16.770  1.00  1.07           N  
ATOM    630  CA  LYS A  45     -38.428 -16.385 -16.413  1.00  1.07           C  
ATOM    631  C   LYS A  45     -39.153 -17.038 -17.588  1.00  1.07           C  
ATOM    632  O   LYS A  45     -39.590 -16.360 -18.517  1.00  1.07           O  
ATOM    633  CB  LYS A  45     -39.471 -15.759 -15.479  1.00  1.07           C  
ATOM    634  CG  LYS A  45     -40.516 -16.722 -14.952  1.00  1.07           C  
ATOM    635  CD  LYS A  45     -41.497 -16.024 -14.016  1.00  1.07           C  
ATOM    636  CE  LYS A  45     -40.840 -15.656 -12.689  1.00  1.07           C  
ATOM    637  NZ  LYS A  45     -41.808 -15.031 -11.741  1.00  1.07           N  
ATOM    638  H   LYS A  45     -37.752 -14.458 -17.086  1.00  1.07           H  
ATOM    639  HA  LYS A  45     -37.917 -17.182 -15.876  1.00  1.07           H  
ATOM    640 1HB  LYS A  45     -38.988 -15.281 -14.641  1.00  1.07           H  
ATOM    641 2HB  LYS A  45     -40.006 -14.982 -16.021  1.00  1.07           H  
ATOM    642 1HG  LYS A  45     -41.076 -17.148 -15.782  1.00  1.07           H  
ATOM    643 2HG  LYS A  45     -40.017 -17.530 -14.417  1.00  1.07           H  
ATOM    644 1HD  LYS A  45     -41.878 -15.122 -14.494  1.00  1.07           H  
ATOM    645 2HD  LYS A  45     -42.336 -16.692 -13.817  1.00  1.07           H  
ATOM    646 1HE  LYS A  45     -40.432 -16.561 -12.234  1.00  1.07           H  
ATOM    647 2HE  LYS A  45     -40.024 -14.957 -12.876  1.00  1.07           H  
ATOM    648 1HZ  LYS A  45     -41.335 -14.804 -10.877  1.00  1.07           H  
ATOM    649 2HZ  LYS A  45     -42.183 -14.186 -12.150  1.00  1.07           H  
ATOM    650 3HZ  LYS A  45     -42.560 -15.677 -11.553  1.00  1.07           H  
ATOM    651  N   CYS A  46     -39.298 -18.365 -17.530  1.00  1.11           N  
ATOM    652  CA  CYS A  46     -40.068 -19.098 -18.530  1.00  1.11           C  
ATOM    653  C   CYS A  46     -41.576 -18.925 -18.389  1.00  1.11           C  
ATOM    654  O   CYS A  46     -42.187 -19.294 -17.385  1.00  1.11           O  
ATOM    655  CB  CYS A  46     -39.736 -20.580 -18.493  1.00  1.11           C  
ATOM    656  SG  CYS A  46     -40.650 -21.567 -19.707  1.00  1.11           S  
ATOM    657  H   CYS A  46     -38.850 -18.878 -16.768  1.00  1.11           H  
ATOM    658  HA  CYS A  46     -39.812 -18.712 -19.507  1.00  1.11           H  
ATOM    659 1HB  CYS A  46     -38.671 -20.707 -18.689  1.00  1.11           H  
ATOM    660 2HB  CYS A  46     -39.927 -20.982 -17.499  1.00  1.11           H  
ATOM    661  HG  CYS A  46     -39.894 -22.663 -19.594  1.00  1.11           H  
ATOM    662  N   ASP A  47     -42.182 -18.496 -19.485  1.00  1.22           N  
ATOM    663  CA  ASP A  47     -43.615 -18.236 -19.619  1.00  1.22           C  
ATOM    664  C   ASP A  47     -44.489 -19.463 -19.319  1.00  1.22           C  
ATOM    665  O   ASP A  47     -45.641 -19.328 -18.905  1.00  1.22           O  
ATOM    666  CB  ASP A  47     -43.875 -17.808 -21.067  1.00  1.22           C  
ATOM    667  CG  ASP A  47     -43.301 -16.428 -21.410  1.00  1.22           C  
ATOM    668  OD1 ASP A  47     -43.004 -15.685 -20.518  1.00  1.22           O  
ATOM    669  OD2 ASP A  47     -43.037 -16.181 -22.589  1.00  1.22           O  
ATOM    670  H   ASP A  47     -41.592 -18.262 -20.263  1.00  1.22           H  
ATOM    671  HA  ASP A  47     -43.888 -17.432 -18.937  1.00  1.22           H  
ATOM    672 1HB  ASP A  47     -43.448 -18.549 -21.743  1.00  1.22           H  
ATOM    673 2HB  ASP A  47     -44.952 -17.794 -21.246  1.00  1.22           H  
ATOM    674  N   VAL A  48     -43.943 -20.646 -19.575  1.00  1.40           N  
ATOM    675  CA  VAL A  48     -44.648 -21.911 -19.408  1.00  1.40           C  
ATOM    676  C   VAL A  48     -44.455 -22.557 -18.032  1.00  1.40           C  
ATOM    677  O   VAL A  48     -45.413 -23.032 -17.424  1.00  1.40           O  
ATOM    678  CB  VAL A  48     -44.155 -22.919 -20.466  1.00  1.40           C  
ATOM    679  CG1 VAL A  48     -44.818 -24.266 -20.264  1.00  1.40           C  
ATOM    680  CG2 VAL A  48     -44.412 -22.370 -21.850  1.00  1.40           C  
ATOM    681  H   VAL A  48     -42.990 -20.657 -19.902  1.00  1.40           H  
ATOM    682  HA  VAL A  48     -45.711 -21.728 -19.558  1.00  1.40           H  
ATOM    683  HB  VAL A  48     -43.094 -23.076 -20.334  1.00  1.40           H  
ATOM    684 1HG1 VAL A  48     -44.436 -24.974 -21.002  1.00  1.40           H  
ATOM    685 2HG1 VAL A  48     -44.604 -24.636 -19.269  1.00  1.40           H  
ATOM    686 3HG1 VAL A  48     -45.894 -24.161 -20.384  1.00  1.40           H  
ATOM    687 1HG2 VAL A  48     -44.042 -23.078 -22.595  1.00  1.40           H  
ATOM    688 2HG2 VAL A  48     -45.482 -22.220 -21.988  1.00  1.40           H  
ATOM    689 3HG2 VAL A  48     -43.892 -21.419 -21.964  1.00  1.40           H  
ATOM    690  N   CYS A  49     -43.200 -22.638 -17.584  1.00  1.64           N  
ATOM    691  CA  CYS A  49     -42.865 -23.378 -16.369  1.00  1.64           C  
ATOM    692  C   CYS A  49     -42.483 -22.548 -15.137  1.00  1.64           C  
ATOM    693  O   CYS A  49     -42.437 -23.097 -14.037  1.00  1.64           O  
ATOM    694  CB  CYS A  49     -41.709 -24.322 -16.684  1.00  1.64           C  
ATOM    695  SG  CYS A  49     -42.097 -25.484 -17.983  1.00  1.64           S  
ATOM    696  H   CYS A  49     -42.469 -22.195 -18.114  1.00  1.64           H  
ATOM    697  HA  CYS A  49     -43.732 -23.981 -16.105  1.00  1.64           H  
ATOM    698 1HB  CYS A  49     -40.837 -23.746 -16.993  1.00  1.64           H  
ATOM    699 2HB  CYS A  49     -41.429 -24.885 -15.790  1.00  1.64           H  
ATOM    700  HG  CYS A  49     -40.874 -26.014 -18.109  1.00  1.64           H  
ATOM    701  N   SER A  50     -42.162 -21.258 -15.315  1.00  1.93           N  
ATOM    702  CA  SER A  50     -41.675 -20.336 -14.268  1.00  1.93           C  
ATOM    703  C   SER A  50     -40.188 -20.541 -13.904  1.00  1.93           C  
ATOM    704  O   SER A  50     -39.648 -19.835 -13.051  1.00  1.93           O  
ATOM    705  CB  SER A  50     -42.536 -20.386 -13.005  1.00  1.93           C  
ATOM    706  OG  SER A  50     -42.147 -21.407 -12.133  1.00  1.93           O  
ATOM    707  H   SER A  50     -42.250 -20.837 -16.236  1.00  1.93           H  
ATOM    708  HA  SER A  50     -41.774 -19.329 -14.666  1.00  1.93           H  
ATOM    709 1HB  SER A  50     -42.469 -19.427 -12.494  1.00  1.93           H  
ATOM    710 2HB  SER A  50     -43.576 -20.531 -13.289  1.00  1.93           H  
ATOM    711  HG  SER A  50     -42.167 -22.215 -12.656  1.00  1.93           H  
ATOM    712  N   ASP A  51     -39.528 -21.506 -14.557  1.00  2.29           N  
ATOM    713  CA  ASP A  51     -38.104 -21.776 -14.342  1.00  2.29           C  
ATOM    714  C   ASP A  51     -37.278 -20.539 -14.679  1.00  2.29           C  
ATOM    715  O   ASP A  51     -37.598 -19.811 -15.627  1.00  2.29           O  
ATOM    716  CB  ASP A  51     -37.631 -22.945 -15.223  1.00  2.29           C  
ATOM    717  CG  ASP A  51     -38.130 -24.331 -14.779  1.00  2.29           C  
ATOM    718  OD1 ASP A  51     -38.646 -24.462 -13.699  1.00  2.29           O  
ATOM    719  OD2 ASP A  51     -38.015 -25.242 -15.562  1.00  2.29           O  
ATOM    720  H   ASP A  51     -40.042 -22.062 -15.217  1.00  2.29           H  
ATOM    721  HA  ASP A  51     -37.946 -22.026 -13.293  1.00  2.29           H  
ATOM    722 1HB  ASP A  51     -37.960 -22.776 -16.244  1.00  2.29           H  
ATOM    723 2HB  ASP A  51     -36.536 -22.958 -15.237  1.00  2.29           H  
ATOM    724  N   MET A  52     -36.225 -20.293 -13.896  1.00  2.68           N  
ATOM    725  CA  MET A  52     -35.375 -19.135 -14.146  1.00  2.68           C  
ATOM    726  C   MET A  52     -34.060 -19.477 -14.842  1.00  2.68           C  
ATOM    727  O   MET A  52     -33.415 -20.475 -14.501  1.00  2.68           O  
ATOM    728  CB  MET A  52     -35.062 -18.435 -12.842  1.00  2.68           C  
ATOM    729  CG  MET A  52     -36.267 -18.007 -12.041  1.00  2.68           C  
ATOM    730  SD  MET A  52     -37.299 -16.882 -12.925  1.00  2.68           S  
ATOM    731  CE  MET A  52     -36.244 -15.461 -13.097  1.00  2.68           C  
ATOM    732  H   MET A  52     -36.016 -20.913 -13.127  1.00  2.68           H  
ATOM    733  HA  MET A  52     -35.924 -18.454 -14.785  1.00  2.68           H  
ATOM    734 1HB  MET A  52     -34.457 -19.085 -12.220  1.00  2.68           H  
ATOM    735 2HB  MET A  52     -34.470 -17.541 -13.054  1.00  2.68           H  
ATOM    736 1HG  MET A  52     -36.865 -18.881 -11.781  1.00  2.68           H  
ATOM    737 2HG  MET A  52     -35.944 -17.525 -11.119  1.00  2.68           H  
ATOM    738 1HE  MET A  52     -36.770 -14.676 -13.638  1.00  2.68           H  
ATOM    739 2HE  MET A  52     -35.957 -15.097 -12.110  1.00  2.68           H  
ATOM    740 3HE  MET A  52     -35.354 -15.749 -13.652  1.00  2.68           H  
ATOM    741  N   PHE A  53     -33.645 -18.616 -15.776  1.00  3.05           N  
ATOM    742  CA  PHE A  53     -32.380 -18.781 -16.486  1.00  3.05           C  
ATOM    743  C   PHE A  53     -31.477 -17.555 -16.381  1.00  3.05           C  
ATOM    744  O   PHE A  53     -31.973 -16.435 -16.354  1.00  3.05           O  
ATOM    745  CB  PHE A  53     -32.680 -19.069 -17.947  1.00  3.05           C  
ATOM    746  CG  PHE A  53     -33.361 -20.331 -18.074  1.00  3.05           C  
ATOM    747  CD1 PHE A  53     -34.726 -20.404 -17.927  1.00  3.05           C  
ATOM    748  CD2 PHE A  53     -32.643 -21.470 -18.301  1.00  3.05           C  
ATOM    749  CE1 PHE A  53     -35.357 -21.600 -17.988  1.00  3.05           C  
ATOM    750  CE2 PHE A  53     -33.267 -22.670 -18.368  1.00  3.05           C  
ATOM    751  CZ  PHE A  53     -34.621 -22.736 -18.201  1.00  3.05           C  
ATOM    752  H   PHE A  53     -34.262 -17.837 -16.005  1.00  3.05           H  
ATOM    753  HA  PHE A  53     -31.895 -19.650 -16.054  1.00  3.05           H  
ATOM    754 1HB  PHE A  53     -33.322 -18.285 -18.354  1.00  3.05           H  
ATOM    755 2HB  PHE A  53     -31.767 -19.099 -18.537  1.00  3.05           H  
ATOM    756  HD1 PHE A  53     -35.293 -19.494 -17.734  1.00  3.05           H  
ATOM    757  HD2 PHE A  53     -31.562 -21.406 -18.412  1.00  3.05           H  
ATOM    758  HE1 PHE A  53     -36.435 -21.653 -17.853  1.00  3.05           H  
ATOM    759  HE2 PHE A  53     -32.693 -23.581 -18.539  1.00  3.05           H  
ATOM    760  HZ  PHE A  53     -35.106 -23.697 -18.233  1.00  3.05           H  
ATOM    761  N   PRO A  54     -30.145 -17.715 -16.313  1.00  3.27           N  
ATOM    762  CA  PRO A  54     -29.167 -16.636 -16.326  1.00  3.27           C  
ATOM    763  C   PRO A  54     -28.988 -15.971 -17.693  1.00  3.27           C  
ATOM    764  O   PRO A  54     -28.431 -14.881 -17.785  1.00  3.27           O  
ATOM    765  CB  PRO A  54     -27.895 -17.351 -15.870  1.00  3.27           C  
ATOM    766  CG  PRO A  54     -28.078 -18.786 -16.307  1.00  3.27           C  
ATOM    767  CD  PRO A  54     -29.560 -19.063 -16.171  1.00  3.27           C  
ATOM    768  HA  PRO A  54     -29.464 -15.878 -15.582  1.00  3.27           H  
ATOM    769 1HB  PRO A  54     -27.019 -16.874 -16.341  1.00  3.27           H  
ATOM    770 2HB  PRO A  54     -27.770 -17.240 -14.785  1.00  3.27           H  
ATOM    771 1HG  PRO A  54     -27.718 -18.898 -17.327  1.00  3.27           H  
ATOM    772 2HG  PRO A  54     -27.461 -19.451 -15.683  1.00  3.27           H  
ATOM    773 1HD  PRO A  54     -29.875 -19.726 -16.987  1.00  3.27           H  
ATOM    774 2HD  PRO A  54     -29.783 -19.481 -15.175  1.00  3.27           H  
ATOM    775  N   HIS A  55     -29.445 -16.630 -18.762  1.00  3.24           N  
ATOM    776  CA  HIS A  55     -29.265 -16.068 -20.095  1.00  3.24           C  
ATOM    777  C   HIS A  55     -30.471 -16.338 -20.984  1.00  3.24           C  
ATOM    778  O   HIS A  55     -31.010 -17.450 -21.006  1.00  3.24           O  
ATOM    779  CB  HIS A  55     -28.009 -16.644 -20.773  1.00  3.24           C  
ATOM    780  CG  HIS A  55     -26.733 -16.405 -20.023  1.00  3.24           C  
ATOM    781  ND1 HIS A  55     -26.088 -15.187 -20.020  1.00  3.24           N  
ATOM    782  CD2 HIS A  55     -25.979 -17.231 -19.259  1.00  3.24           C  
ATOM    783  CE1 HIS A  55     -24.999 -15.270 -19.277  1.00  3.24           C  
ATOM    784  NE2 HIS A  55     -24.909 -16.501 -18.805  1.00  3.24           N  
ATOM    785  H   HIS A  55     -29.902 -17.520 -18.658  1.00  3.24           H  
ATOM    786  HA  HIS A  55     -29.147 -14.986 -20.021  1.00  3.24           H  
ATOM    787 1HB  HIS A  55     -28.129 -17.713 -20.898  1.00  3.24           H  
ATOM    788 2HB  HIS A  55     -27.904 -16.211 -21.768  1.00  3.24           H  
ATOM    789  HD1 HIS A  55     -26.389 -14.356 -20.486  1.00  3.24           H  
ATOM    790  HD2 HIS A  55     -26.082 -18.276 -18.979  1.00  3.24           H  
ATOM    791  HE1 HIS A  55     -24.352 -14.406 -19.146  1.00  3.24           H  
ATOM    792  N   LEU A  56     -30.786 -15.370 -21.839  1.00  2.97           N  
ATOM    793  CA  LEU A  56     -31.889 -15.505 -22.786  1.00  2.97           C  
ATOM    794  C   LEU A  56     -31.702 -16.662 -23.752  1.00  2.97           C  
ATOM    795  O   LEU A  56     -32.671 -17.300 -24.146  1.00  2.97           O  
ATOM    796  CB  LEU A  56     -32.069 -14.199 -23.559  1.00  2.97           C  
ATOM    797  CG  LEU A  56     -32.636 -13.073 -22.736  1.00  2.97           C  
ATOM    798  CD1 LEU A  56     -32.603 -11.783 -23.513  1.00  2.97           C  
ATOM    799  CD2 LEU A  56     -34.064 -13.446 -22.368  1.00  2.97           C  
ATOM    800  H   LEU A  56     -30.288 -14.492 -21.791  1.00  2.97           H  
ATOM    801  HA  LEU A  56     -32.798 -15.681 -22.216  1.00  2.97           H  
ATOM    802 1HB  LEU A  56     -31.104 -13.883 -23.950  1.00  2.97           H  
ATOM    803 2HB  LEU A  56     -32.743 -14.379 -24.397  1.00  2.97           H  
ATOM    804  HG  LEU A  56     -32.047 -12.939 -21.842  1.00  2.97           H  
ATOM    805 1HD1 LEU A  56     -33.021 -10.985 -22.900  1.00  2.97           H  
ATOM    806 2HD1 LEU A  56     -31.573 -11.540 -23.772  1.00  2.97           H  
ATOM    807 3HD1 LEU A  56     -33.192 -11.890 -24.423  1.00  2.97           H  
ATOM    808 1HD2 LEU A  56     -34.508 -12.657 -21.780  1.00  2.97           H  
ATOM    809 2HD2 LEU A  56     -34.648 -13.584 -23.276  1.00  2.97           H  
ATOM    810 3HD2 LEU A  56     -34.062 -14.373 -21.794  1.00  2.97           H  
ATOM    811  N   ALA A  57     -30.467 -16.958 -24.130  1.00  2.55           N  
ATOM    812  CA  ALA A  57     -30.227 -18.070 -25.041  1.00  2.55           C  
ATOM    813  C   ALA A  57     -30.715 -19.397 -24.450  1.00  2.55           C  
ATOM    814  O   ALA A  57     -31.200 -20.272 -25.178  1.00  2.55           O  
ATOM    815  CB  ALA A  57     -28.748 -18.180 -25.355  1.00  2.55           C  
ATOM    816  H   ALA A  57     -29.694 -16.410 -23.786  1.00  2.55           H  
ATOM    817  HA  ALA A  57     -30.782 -17.881 -25.960  1.00  2.55           H  
ATOM    818 1HB  ALA A  57     -28.586 -19.001 -26.054  1.00  2.55           H  
ATOM    819 2HB  ALA A  57     -28.398 -17.249 -25.800  1.00  2.55           H  
ATOM    820 3HB  ALA A  57     -28.198 -18.374 -24.435  1.00  2.55           H  
ATOM    821  N   LEU A  58     -30.583 -19.547 -23.127  1.00  2.10           N  
ATOM    822  CA  LEU A  58     -30.934 -20.789 -22.463  1.00  2.10           C  
ATOM    823  C   LEU A  58     -32.429 -20.826 -22.310  1.00  2.10           C  
ATOM    824  O   LEU A  58     -33.067 -21.865 -22.496  1.00  2.10           O  
ATOM    825  CB  LEU A  58     -30.297 -20.818 -21.090  1.00  2.10           C  
ATOM    826  CG  LEU A  58     -28.798 -20.804 -21.056  1.00  2.10           C  
ATOM    827  CD1 LEU A  58     -28.367 -20.611 -19.620  1.00  2.10           C  
ATOM    828  CD2 LEU A  58     -28.267 -22.093 -21.633  1.00  2.10           C  
ATOM    829  H   LEU A  58     -30.264 -18.772 -22.555  1.00  2.10           H  
ATOM    830  HA  LEU A  58     -30.604 -21.634 -23.065  1.00  2.10           H  
ATOM    831 1HB  LEU A  58     -30.649 -19.959 -20.529  1.00  2.10           H  
ATOM    832 2HB  LEU A  58     -30.629 -21.720 -20.585  1.00  2.10           H  
ATOM    833  HG  LEU A  58     -28.423 -19.968 -21.642  1.00  2.10           H  
ATOM    834 1HD1 LEU A  58     -27.280 -20.582 -19.562  1.00  2.10           H  
ATOM    835 2HD1 LEU A  58     -28.778 -19.670 -19.265  1.00  2.10           H  
ATOM    836 3HD1 LEU A  58     -28.743 -21.429 -19.009  1.00  2.10           H  
ATOM    837 1HD2 LEU A  58     -27.177 -22.084 -21.604  1.00  2.10           H  
ATOM    838 2HD2 LEU A  58     -28.639 -22.934 -21.047  1.00  2.10           H  
ATOM    839 3HD2 LEU A  58     -28.602 -22.193 -22.667  1.00  2.10           H  
ATOM    840  N   LEU A  59     -32.991 -19.655 -22.025  1.00  1.71           N  
ATOM    841  CA  LEU A  59     -34.423 -19.536 -21.883  1.00  1.71           C  
ATOM    842  C   LEU A  59     -35.104 -19.900 -23.180  1.00  1.71           C  
ATOM    843  O   LEU A  59     -36.072 -20.661 -23.189  1.00  1.71           O  
ATOM    844  CB  LEU A  59     -34.822 -18.124 -21.489  1.00  1.71           C  
ATOM    845  CG  LEU A  59     -36.303 -17.928 -21.407  1.00  1.71           C  
ATOM    846  CD1 LEU A  59     -36.865 -18.885 -20.415  1.00  1.71           C  
ATOM    847  CD2 LEU A  59     -36.609 -16.513 -20.973  1.00  1.71           C  
ATOM    848  H   LEU A  59     -32.396 -18.840 -21.875  1.00  1.71           H  
ATOM    849  HA  LEU A  59     -34.753 -20.224 -21.107  1.00  1.71           H  
ATOM    850 1HB  LEU A  59     -34.381 -17.880 -20.528  1.00  1.71           H  
ATOM    851 2HB  LEU A  59     -34.443 -17.436 -22.235  1.00  1.71           H  
ATOM    852  HG  LEU A  59     -36.746 -18.130 -22.383  1.00  1.71           H  
ATOM    853 1HD1 LEU A  59     -37.905 -18.744 -20.384  1.00  1.71           H  
ATOM    854 2HD1 LEU A  59     -36.645 -19.912 -20.711  1.00  1.71           H  
ATOM    855 3HD1 LEU A  59     -36.440 -18.682 -19.447  1.00  1.71           H  
ATOM    856 1HD2 LEU A  59     -37.687 -16.370 -20.901  1.00  1.71           H  
ATOM    857 2HD2 LEU A  59     -36.166 -16.356 -20.006  1.00  1.71           H  
ATOM    858 3HD2 LEU A  59     -36.193 -15.811 -21.696  1.00  1.71           H  
ATOM    859  N   ASN A  60     -34.612 -19.356 -24.284  1.00  1.40           N  
ATOM    860  CA  ASN A  60     -35.203 -19.636 -25.570  1.00  1.40           C  
ATOM    861  C   ASN A  60     -35.091 -21.122 -25.899  1.00  1.40           C  
ATOM    862  O   ASN A  60     -36.050 -21.732 -26.374  1.00  1.40           O  
ATOM    863  CB  ASN A  60     -34.527 -18.799 -26.629  1.00  1.40           C  
ATOM    864  CG  ASN A  60     -34.894 -17.340 -26.533  1.00  1.40           C  
ATOM    865  OD1 ASN A  60     -35.920 -16.964 -25.947  1.00  1.40           O  
ATOM    866  ND2 ASN A  60     -34.064 -16.503 -27.096  1.00  1.40           N  
ATOM    867  H   ASN A  60     -33.817 -18.723 -24.224  1.00  1.40           H  
ATOM    868  HA  ASN A  60     -36.265 -19.382 -25.529  1.00  1.40           H  
ATOM    869 1HB  ASN A  60     -33.442 -18.895 -26.519  1.00  1.40           H  
ATOM    870 2HB  ASN A  60     -34.792 -19.169 -27.614  1.00  1.40           H  
ATOM    871 1HD2 ASN A  60     -34.245 -15.521 -27.063  1.00  1.40           H  
ATOM    872 2HD2 ASN A  60     -33.245 -16.846 -27.552  1.00  1.40           H  
ATOM    873  N   ALA A  61     -33.938 -21.740 -25.594  1.00  1.18           N  
ATOM    874  CA  ALA A  61     -33.792 -23.167 -25.861  1.00  1.18           C  
ATOM    875  C   ALA A  61     -34.815 -23.972 -25.060  1.00  1.18           C  
ATOM    876  O   ALA A  61     -35.446 -24.904 -25.580  1.00  1.18           O  
ATOM    877  CB  ALA A  61     -32.382 -23.605 -25.504  1.00  1.18           C  
ATOM    878  H   ALA A  61     -33.146 -21.216 -25.216  1.00  1.18           H  
ATOM    879  HA  ALA A  61     -33.978 -23.342 -26.912  1.00  1.18           H  
ATOM    880 1HB  ALA A  61     -32.264 -24.664 -25.716  1.00  1.18           H  
ATOM    881 2HB  ALA A  61     -31.667 -23.029 -26.093  1.00  1.18           H  
ATOM    882 3HB  ALA A  61     -32.205 -23.423 -24.446  1.00  1.18           H  
ATOM    883  N   HIS A  62     -35.014 -23.562 -23.812  1.00  1.04           N  
ATOM    884  CA  HIS A  62     -35.956 -24.184 -22.902  1.00  1.04           C  
ATOM    885  C   HIS A  62     -37.378 -24.033 -23.442  1.00  1.04           C  
ATOM    886  O   HIS A  62     -38.140 -25.006 -23.507  1.00  1.04           O  
ATOM    887  CB  HIS A  62     -35.802 -23.555 -21.519  1.00  1.04           C  
ATOM    888  CG  HIS A  62     -36.635 -24.120 -20.469  1.00  1.04           C  
ATOM    889  ND1 HIS A  62     -36.386 -25.342 -19.885  1.00  1.04           N  
ATOM    890  CD2 HIS A  62     -37.698 -23.613 -19.853  1.00  1.04           C  
ATOM    891  CE1 HIS A  62     -37.296 -25.563 -18.949  1.00  1.04           C  
ATOM    892  NE2 HIS A  62     -38.103 -24.524 -18.906  1.00  1.04           N  
ATOM    893  H   HIS A  62     -34.451 -22.791 -23.454  1.00  1.04           H  
ATOM    894  HA  HIS A  62     -35.739 -25.247 -22.818  1.00  1.04           H  
ATOM    895 1HB  HIS A  62     -34.759 -23.628 -21.206  1.00  1.04           H  
ATOM    896 2HB  HIS A  62     -36.033 -22.502 -21.576  1.00  1.04           H  
ATOM    897  HD2 HIS A  62     -38.118 -22.657 -20.082  1.00  1.04           H  
ATOM    898  HE1 HIS A  62     -37.369 -26.446 -18.312  1.00  1.04           H  
ATOM    899  HE2 HIS A  62     -38.885 -24.427 -18.273  1.00  1.04           H  
ATOM    900  N   LYS A  63     -37.755 -22.814 -23.833  1.00  0.96           N  
ATOM    901  CA  LYS A  63     -39.098 -22.627 -24.338  1.00  0.96           C  
ATOM    902  C   LYS A  63     -39.327 -23.468 -25.582  1.00  0.96           C  
ATOM    903  O   LYS A  63     -40.389 -24.073 -25.711  1.00  0.96           O  
ATOM    904  CB  LYS A  63     -39.410 -21.164 -24.672  1.00  0.96           C  
ATOM    905  CG  LYS A  63     -39.567 -20.205 -23.467  1.00  0.96           C  
ATOM    906  CD  LYS A  63     -39.978 -18.798 -23.956  1.00  0.96           C  
ATOM    907  CE  LYS A  63     -40.091 -17.794 -22.820  1.00  0.96           C  
ATOM    908  NZ  LYS A  63     -40.630 -16.456 -23.282  1.00  0.96           N  
ATOM    909  H   LYS A  63     -37.109 -22.030 -23.769  1.00  0.96           H  
ATOM    910  HA  LYS A  63     -39.801 -22.962 -23.572  1.00  0.96           H  
ATOM    911 1HB  LYS A  63     -38.601 -20.771 -25.294  1.00  0.96           H  
ATOM    912 2HB  LYS A  63     -40.324 -21.116 -25.260  1.00  0.96           H  
ATOM    913 1HG  LYS A  63     -40.331 -20.588 -22.790  1.00  0.96           H  
ATOM    914 2HG  LYS A  63     -38.621 -20.141 -22.925  1.00  0.96           H  
ATOM    915 1HD  LYS A  63     -39.230 -18.438 -24.666  1.00  0.96           H  
ATOM    916 2HD  LYS A  63     -40.940 -18.855 -24.465  1.00  0.96           H  
ATOM    917 1HE  LYS A  63     -40.733 -18.188 -22.045  1.00  0.96           H  
ATOM    918 2HE  LYS A  63     -39.107 -17.642 -22.412  1.00  0.96           H  
ATOM    919 1HZ  LYS A  63     -40.673 -15.814 -22.498  1.00  0.96           H  
ATOM    920 2HZ  LYS A  63     -40.042 -16.065 -23.996  1.00  0.96           H  
ATOM    921 3HZ  LYS A  63     -41.596 -16.563 -23.645  1.00  0.96           H  
ATOM    922  N   ARG A  64     -38.324 -23.573 -26.476  1.00  0.95           N  
ATOM    923  CA  ARG A  64     -38.493 -24.380 -27.685  1.00  0.95           C  
ATOM    924  C   ARG A  64     -38.739 -25.845 -27.330  1.00  0.95           C  
ATOM    925  O   ARG A  64     -39.613 -26.499 -27.913  1.00  0.95           O  
ATOM    926  CB  ARG A  64     -37.296 -24.287 -28.624  1.00  0.95           C  
ATOM    927  CG  ARG A  64     -37.143 -22.949 -29.363  1.00  0.95           C  
ATOM    928  CD  ARG A  64     -36.161 -23.040 -30.496  1.00  0.95           C  
ATOM    929  NE  ARG A  64     -34.795 -23.348 -30.062  1.00  0.95           N  
ATOM    930  CZ  ARG A  64     -33.862 -22.435 -29.713  1.00  0.95           C  
ATOM    931  NH1 ARG A  64     -34.143 -21.154 -29.736  1.00  0.95           N  
ATOM    932  NH2 ARG A  64     -32.652 -22.835 -29.353  1.00  0.95           N  
ATOM    933  H   ARG A  64     -37.453 -23.058 -26.330  1.00  0.95           H  
ATOM    934  HA  ARG A  64     -39.353 -24.000 -28.229  1.00  0.95           H  
ATOM    935 1HB  ARG A  64     -36.382 -24.441 -28.047  1.00  0.95           H  
ATOM    936 2HB  ARG A  64     -37.352 -25.079 -29.366  1.00  0.95           H  
ATOM    937 1HG  ARG A  64     -38.109 -22.651 -29.770  1.00  0.95           H  
ATOM    938 2HG  ARG A  64     -36.795 -22.188 -28.672  1.00  0.95           H  
ATOM    939 1HD  ARG A  64     -36.481 -23.824 -31.181  1.00  0.95           H  
ATOM    940 2HD  ARG A  64     -36.138 -22.089 -31.027  1.00  0.95           H  
ATOM    941  HE  ARG A  64     -34.528 -24.322 -30.029  1.00  0.95           H  
ATOM    942 1HH1 ARG A  64     -35.065 -20.846 -30.013  1.00  0.95           H  
ATOM    943 2HH1 ARG A  64     -33.432 -20.483 -29.484  1.00  0.95           H  
ATOM    944 1HH2 ARG A  64     -32.430 -23.822 -29.340  1.00  0.95           H  
ATOM    945 2HH2 ARG A  64     -31.952 -22.154 -29.094  1.00  0.95           H  
ATOM    946  N   MET A  65     -38.020 -26.337 -26.314  1.00  1.01           N  
ATOM    947  CA  MET A  65     -38.153 -27.710 -25.841  1.00  1.01           C  
ATOM    948  C   MET A  65     -39.597 -28.035 -25.470  1.00  1.01           C  
ATOM    949  O   MET A  65     -40.086 -29.132 -25.744  1.00  1.01           O  
ATOM    950  CB  MET A  65     -37.248 -27.938 -24.638  1.00  1.01           C  
ATOM    951  CG  MET A  65     -37.286 -29.317 -24.057  1.00  1.01           C  
ATOM    952  SD  MET A  65     -36.264 -29.417 -22.600  1.00  1.01           S  
ATOM    953  CE  MET A  65     -37.266 -28.390 -21.544  1.00  1.01           C  
ATOM    954  H   MET A  65     -37.312 -25.743 -25.878  1.00  1.01           H  
ATOM    955  HA  MET A  65     -37.854 -28.381 -26.643  1.00  1.01           H  
ATOM    956 1HB  MET A  65     -36.219 -27.693 -24.902  1.00  1.01           H  
ATOM    957 2HB  MET A  65     -37.542 -27.273 -23.843  1.00  1.01           H  
ATOM    958 1HG  MET A  65     -38.312 -29.563 -23.780  1.00  1.01           H  
ATOM    959 2HG  MET A  65     -36.936 -30.048 -24.786  1.00  1.01           H  
ATOM    960 1HE  MET A  65     -36.806 -28.312 -20.561  1.00  1.01           H  
ATOM    961 2HE  MET A  65     -37.360 -27.389 -21.982  1.00  1.01           H  
ATOM    962 3HE  MET A  65     -38.253 -28.833 -21.449  1.00  1.01           H  
ATOM    963  N   HIS A  66     -40.291 -27.071 -24.868  1.00  1.16           N  
ATOM    964  CA  HIS A  66     -41.669 -27.275 -24.427  1.00  1.16           C  
ATOM    965  C   HIS A  66     -42.745 -26.990 -25.500  1.00  1.16           C  
ATOM    966  O   HIS A  66     -43.943 -27.111 -25.219  1.00  1.16           O  
ATOM    967  CB  HIS A  66     -41.969 -26.398 -23.203  1.00  1.16           C  
ATOM    968  CG  HIS A  66     -41.245 -26.786 -21.941  1.00  1.16           C  
ATOM    969  ND1 HIS A  66     -41.513 -27.965 -21.239  1.00  1.16           N  
ATOM    970  CD2 HIS A  66     -40.281 -26.151 -21.247  1.00  1.16           C  
ATOM    971  CE1 HIS A  66     -40.745 -28.020 -20.181  1.00  1.16           C  
ATOM    972  NE2 HIS A  66     -39.988 -26.939 -20.151  1.00  1.16           N  
ATOM    973  H   HIS A  66     -39.815 -26.185 -24.666  1.00  1.16           H  
ATOM    974  HA  HIS A  66     -41.788 -28.316 -24.121  1.00  1.16           H  
ATOM    975 1HB  HIS A  66     -41.696 -25.363 -23.438  1.00  1.16           H  
ATOM    976 2HB  HIS A  66     -43.038 -26.416 -22.998  1.00  1.16           H  
ATOM    977  HD1 HIS A  66     -42.190 -28.719 -21.438  1.00  1.16           H  
ATOM    978  HD2 HIS A  66     -39.759 -25.206 -21.403  1.00  1.16           H  
ATOM    979  HE1 HIS A  66     -40.814 -28.872 -19.505  1.00  1.16           H  
ATOM    980  N   THR A  67     -42.359 -26.675 -26.744  1.00  1.42           N  
ATOM    981  CA  THR A  67     -43.378 -26.351 -27.752  1.00  1.42           C  
ATOM    982  C   THR A  67     -44.170 -27.559 -28.255  1.00  1.42           C  
ATOM    983  O   THR A  67     -45.211 -27.390 -28.888  1.00  1.42           O  
ATOM    984  CB  THR A  67     -42.792 -25.574 -28.954  1.00  1.42           C  
ATOM    985  OG1 THR A  67     -41.747 -26.329 -29.587  1.00  1.42           O  
ATOM    986  CG2 THR A  67     -42.264 -24.251 -28.500  1.00  1.42           C  
ATOM    987  H   THR A  67     -41.369 -26.615 -26.990  1.00  1.42           H  
ATOM    988  HA  THR A  67     -44.094 -25.677 -27.281  1.00  1.42           H  
ATOM    989  HB  THR A  67     -43.581 -25.404 -29.684  1.00  1.42           H  
ATOM    990  HG1 THR A  67     -41.061 -26.576 -28.925  1.00  1.42           H  
ATOM    991 1HG2 THR A  67     -41.860 -23.700 -29.348  1.00  1.42           H  
ATOM    992 2HG2 THR A  67     -43.064 -23.676 -28.038  1.00  1.42           H  
ATOM    993 3HG2 THR A  67     -41.499 -24.430 -27.786  1.00  1.42           H  
ATOM    994  N   ASP A  68     -43.716 -28.770 -27.944  1.00  1.80           N  
ATOM    995  CA  ASP A  68     -44.441 -29.973 -28.335  1.00  1.80           C  
ATOM    996  C   ASP A  68     -45.357 -30.465 -27.207  1.00  1.80           C  
ATOM    997  O   ASP A  68     -45.988 -31.517 -27.332  1.00  1.80           O  
ATOM    998  CB  ASP A  68     -43.482 -31.098 -28.741  1.00  1.80           C  
ATOM    999  CG  ASP A  68     -42.716 -30.815 -30.041  1.00  1.80           C  
ATOM   1000  OD1 ASP A  68     -43.300 -30.277 -30.949  1.00  1.80           O  
ATOM   1001  OD2 ASP A  68     -41.562 -31.159 -30.115  1.00  1.80           O  
ATOM   1002  H   ASP A  68     -42.851 -28.852 -27.427  1.00  1.80           H  
ATOM   1003  HA  ASP A  68     -45.066 -29.736 -29.195  1.00  1.80           H  
ATOM   1004 1HB  ASP A  68     -42.760 -31.257 -27.938  1.00  1.80           H  
ATOM   1005 2HB  ASP A  68     -44.043 -32.026 -28.859  1.00  1.80           H  
ATOM   1006  N   GLY A  69     -45.438 -29.705 -26.112  1.00  2.28           N  
ATOM   1007  CA  GLY A  69     -46.247 -30.105 -24.968  1.00  2.28           C  
ATOM   1008  C   GLY A  69     -45.357 -30.768 -23.937  1.00  2.28           C  
ATOM   1009  O   GLY A  69     -44.209 -31.077 -24.251  1.00  2.28           O  
ATOM   1010  H   GLY A  69     -44.918 -28.830 -26.039  1.00  2.28           H  
ATOM   1011 1HA  GLY A  69     -46.720 -29.226 -24.531  1.00  2.28           H  
ATOM   1012 2HA  GLY A  69     -47.033 -30.791 -25.279  1.00  2.28           H  
ATOM   1013  N   GLU A  70     -45.902 -30.963 -22.730  1.00  2.83           N  
ATOM   1014  CA  GLU A  70     -45.213 -31.529 -21.565  1.00  2.83           C  
ATOM   1015  C   GLU A  70     -44.261 -30.478 -20.996  1.00  2.83           C  
ATOM   1016  O   GLU A  70     -43.073 -30.447 -21.310  1.00  2.83           O  
ATOM   1017  OXT GLU A  70     -44.744 -29.539 -20.369  1.00  2.83           O  
ATOM   1018  CB  GLU A  70     -44.480 -32.843 -21.897  1.00  2.83           C  
ATOM   1019  CG  GLU A  70     -45.403 -33.985 -22.376  1.00  2.83           C  
ATOM   1020  CD  GLU A  70     -46.346 -34.505 -21.319  1.00  2.83           C  
ATOM   1021  OE1 GLU A  70     -45.897 -34.852 -20.251  1.00  2.83           O  
ATOM   1022  OE2 GLU A  70     -47.522 -34.547 -21.587  1.00  2.83           O  
ATOM   1023  H   GLU A  70     -46.864 -30.682 -22.609  1.00  2.83           H  
ATOM   1024  HA  GLU A  70     -45.953 -31.757 -20.799  1.00  2.83           H  
ATOM   1025 1HB  GLU A  70     -43.696 -32.694 -22.623  1.00  2.83           H  
ATOM   1026 2HB  GLU A  70     -43.993 -33.204 -20.991  1.00  2.83           H  
ATOM   1027 1HG  GLU A  70     -45.987 -33.632 -23.227  1.00  2.83           H  
ATOM   1028 2HG  GLU A  70     -44.782 -34.804 -22.725  1.00  2.83           H  
ENDMDL

REMARK ID 174526 DOMAINID 170659 MODEL 3 2021-12-25_00000075_1_19
MODEL     3
ATOM      1  N   SER A   1       1.705  -0.156   1.388  1.00  5.13           N  
ATOM      2  CA  SER A   1       2.527   0.799   0.659  1.00  5.13           C  
ATOM      3  C   SER A   1       1.696   1.931   0.106  1.00  5.13           C  
ATOM      4  O   SER A   1       0.556   1.729  -0.318  1.00  5.13           O  
ATOM      5  CB  SER A   1       3.241   0.142  -0.504  1.00  5.13           C  
ATOM      6  OG  SER A   1       3.958   1.102  -1.257  1.00  5.13           O  
ATOM      7 1H   SER A   1       2.043  -1.092   1.223  1.00  5.13           H  
ATOM      8 2H   SER A   1       1.746   0.050   2.376  1.00  5.13           H  
ATOM      9 3H   SER A   1       0.750  -0.079   1.068  1.00  5.13           H  
ATOM     10  HA  SER A   1       3.267   1.216   1.343  1.00  5.13           H  
ATOM     11 1HB  SER A   1       3.924  -0.619  -0.133  1.00  5.13           H  
ATOM     12 2HB  SER A   1       2.512  -0.351  -1.145  1.00  5.13           H  
ATOM     13  HG  SER A   1       3.299   1.789  -1.568  1.00  5.13           H  
ATOM     14  N   GLY A   2       2.261   3.127   0.114  1.00  4.47           N  
ATOM     15  CA  GLY A   2       1.576   4.252  -0.494  1.00  4.47           C  
ATOM     16  C   GLY A   2       1.880   4.149  -1.973  1.00  4.47           C  
ATOM     17  O   GLY A   2       2.544   3.191  -2.376  1.00  4.47           O  
ATOM     18  H   GLY A   2       3.187   3.254   0.503  1.00  4.47           H  
ATOM     19 1HA  GLY A   2       0.501   4.194  -0.317  1.00  4.47           H  
ATOM     20 2HA  GLY A   2       1.947   5.192  -0.088  1.00  4.47           H  
ATOM     21  N   SER A   3       1.448   5.137  -2.763  1.00  3.78           N  
ATOM     22  CA  SER A   3       1.624   5.131  -4.222  1.00  3.78           C  
ATOM     23  C   SER A   3       3.003   5.589  -4.728  1.00  3.78           C  
ATOM     24  O   SER A   3       3.335   5.442  -5.913  1.00  3.78           O  
ATOM     25  CB  SER A   3       0.546   5.993  -4.856  1.00  3.78           C  
ATOM     26  OG  SER A   3       0.706   7.342  -4.508  1.00  3.78           O  
ATOM     27  H   SER A   3       0.935   5.900  -2.344  1.00  3.78           H  
ATOM     28  HA  SER A   3       1.467   4.111  -4.560  1.00  3.78           H  
ATOM     29 1HB  SER A   3       0.593   5.887  -5.938  1.00  3.78           H  
ATOM     30 2HB  SER A   3      -0.434   5.644  -4.537  1.00  3.78           H  
ATOM     31  HG  SER A   3       0.001   7.817  -4.956  1.00  3.78           H  
ATOM     32  N   ASN A   4       3.834   6.118  -3.844  1.00  3.12           N  
ATOM     33  CA  ASN A   4       5.085   6.717  -4.292  1.00  3.12           C  
ATOM     34  C   ASN A   4       6.115   5.681  -4.721  1.00  3.12           C  
ATOM     35  O   ASN A   4       6.913   5.191  -3.923  1.00  3.12           O  
ATOM     36  CB  ASN A   4       5.653   7.601  -3.192  1.00  3.12           C  
ATOM     37  CG  ASN A   4       6.877   8.409  -3.605  1.00  3.12           C  
ATOM     38  OD1 ASN A   4       7.621   8.058  -4.528  1.00  3.12           O  
ATOM     39  ND2 ASN A   4       7.092   9.505  -2.914  1.00  3.12           N  
ATOM     40  H   ASN A   4       3.562   6.160  -2.875  1.00  3.12           H  
ATOM     41  HA  ASN A   4       4.873   7.341  -5.162  1.00  3.12           H  
ATOM     42 1HB  ASN A   4       4.880   8.292  -2.852  1.00  3.12           H  
ATOM     43 2HB  ASN A   4       5.924   6.977  -2.340  1.00  3.12           H  
ATOM     44 1HD2 ASN A   4       7.878  10.085  -3.129  1.00  3.12           H  
ATOM     45 2HD2 ASN A   4       6.470   9.759  -2.174  1.00  3.12           H  
ATOM     46  N   GLY A   5       6.100   5.395  -6.024  1.00  2.55           N  
ATOM     47  CA  GLY A   5       6.977   4.403  -6.641  1.00  2.55           C  
ATOM     48  C   GLY A   5       6.411   2.995  -6.517  1.00  2.55           C  
ATOM     49  O   GLY A   5       7.128   2.005  -6.668  1.00  2.55           O  
ATOM     50  H   GLY A   5       5.369   5.838  -6.571  1.00  2.55           H  
ATOM     51 1HA  GLY A   5       7.114   4.650  -7.694  1.00  2.55           H  
ATOM     52 2HA  GLY A   5       7.958   4.447  -6.171  1.00  2.55           H  
ATOM     53  N   MET A   6       5.123   2.910  -6.218  1.00  2.09           N  
ATOM     54  CA  MET A   6       4.462   1.629  -6.026  1.00  2.09           C  
ATOM     55  C   MET A   6       4.310   0.833  -7.330  1.00  2.09           C  
ATOM     56  O   MET A   6       3.842   1.386  -8.327  1.00  2.09           O  
ATOM     57  CB  MET A   6       3.095   1.872  -5.426  1.00  2.09           C  
ATOM     58  CG  MET A   6       2.295   0.641  -5.072  1.00  2.09           C  
ATOM     59  SD  MET A   6       0.675   1.065  -4.425  1.00  2.09           S  
ATOM     60  CE  MET A   6      -0.068   1.692  -5.930  1.00  2.09           C  
ATOM     61  H   MET A   6       4.584   3.770  -6.119  1.00  2.09           H  
ATOM     62  HA  MET A   6       5.058   1.084  -5.307  1.00  2.09           H  
ATOM     63 1HB  MET A   6       3.226   2.439  -4.525  1.00  2.09           H  
ATOM     64 2HB  MET A   6       2.503   2.477  -6.111  1.00  2.09           H  
ATOM     65 1HG  MET A   6       2.164   0.021  -5.953  1.00  2.09           H  
ATOM     66 2HG  MET A   6       2.825   0.064  -4.318  1.00  2.09           H  
ATOM     67 1HE  MET A   6      -1.091   2.007  -5.729  1.00  2.09           H  
ATOM     68 2HE  MET A   6       0.511   2.540  -6.297  1.00  2.09           H  
ATOM     69 3HE  MET A   6      -0.070   0.904  -6.686  1.00  2.09           H  
ATOM     70  N   PRO A   7       4.720  -0.449  -7.378  1.00  1.77           N  
ATOM     71  CA  PRO A   7       4.577  -1.316  -8.528  1.00  1.77           C  
ATOM     72  C   PRO A   7       3.119  -1.697  -8.684  1.00  1.77           C  
ATOM     73  O   PRO A   7       2.386  -1.766  -7.698  1.00  1.77           O  
ATOM     74  CB  PRO A   7       5.449  -2.520  -8.163  1.00  1.77           C  
ATOM     75  CG  PRO A   7       5.442  -2.555  -6.654  1.00  1.77           C  
ATOM     76  CD  PRO A   7       5.378  -1.095  -6.221  1.00  1.77           C  
ATOM     77  HA  PRO A   7       4.950  -0.802  -9.424  1.00  1.77           H  
ATOM     78 1HB  PRO A   7       5.024  -3.434  -8.612  1.00  1.77           H  
ATOM     79 2HB  PRO A   7       6.458  -2.392  -8.585  1.00  1.77           H  
ATOM     80 1HG  PRO A   7       4.578  -3.137  -6.298  1.00  1.77           H  
ATOM     81 2HG  PRO A   7       6.343  -3.066  -6.285  1.00  1.77           H  
ATOM     82 1HD  PRO A   7       4.757  -1.048  -5.321  1.00  1.77           H  
ATOM     83 2HD  PRO A   7       6.393  -0.683  -6.068  1.00  1.77           H  
ATOM     84  N   LEU A   8       2.716  -2.009  -9.902  1.00  1.55           N  
ATOM     85  CA  LEU A   8       1.352  -2.456 -10.121  1.00  1.55           C  
ATOM     86  C   LEU A   8       1.303  -3.936 -10.445  1.00  1.55           C  
ATOM     87  O   LEU A   8       2.163  -4.445 -11.162  1.00  1.55           O  
ATOM     88  CB  LEU A   8       0.764  -1.669 -11.268  1.00  1.55           C  
ATOM     89  CG  LEU A   8       0.772  -0.174 -11.097  1.00  1.55           C  
ATOM     90  CD1 LEU A   8       0.296   0.442 -12.357  1.00  1.55           C  
ATOM     91  CD2 LEU A   8      -0.126   0.216  -9.926  1.00  1.55           C  
ATOM     92  H   LEU A   8       3.350  -1.934 -10.682  1.00  1.55           H  
ATOM     93  HA  LEU A   8       0.770  -2.277  -9.220  1.00  1.55           H  
ATOM     94 1HB  LEU A   8       1.279  -1.927 -12.193  1.00  1.55           H  
ATOM     95 2HB  LEU A   8      -0.262  -1.971 -11.344  1.00  1.55           H  
ATOM     96  HG  LEU A   8       1.789   0.173 -10.906  1.00  1.55           H  
ATOM     97 1HD1 LEU A   8       0.312   1.522 -12.246  1.00  1.55           H  
ATOM     98 2HD1 LEU A   8       0.955   0.148 -13.176  1.00  1.55           H  
ATOM     99 3HD1 LEU A   8      -0.706   0.113 -12.571  1.00  1.55           H  
ATOM    100 1HD2 LEU A   8      -0.121   1.300  -9.809  1.00  1.55           H  
ATOM    101 2HD2 LEU A   8      -1.145  -0.125 -10.119  1.00  1.55           H  
ATOM    102 3HD2 LEU A   8       0.247  -0.249  -9.010  1.00  1.55           H  
ATOM    103  N   ASN A   9       0.280  -4.613  -9.937  1.00  1.44           N  
ATOM    104  CA  ASN A   9       0.081  -6.026 -10.225  1.00  1.44           C  
ATOM    105  C   ASN A   9      -0.920  -6.225 -11.350  1.00  1.44           C  
ATOM    106  O   ASN A   9      -1.796  -5.380 -11.567  1.00  1.44           O  
ATOM    107  CB  ASN A   9      -0.374  -6.762  -8.981  1.00  1.44           C  
ATOM    108  CG  ASN A   9       0.672  -6.778  -7.888  1.00  1.44           C  
ATOM    109  OD1 ASN A   9       1.870  -6.957  -8.138  1.00  1.44           O  
ATOM    110  ND2 ASN A   9       0.232  -6.595  -6.669  1.00  1.44           N  
ATOM    111  H   ASN A   9      -0.377  -4.134  -9.341  1.00  1.44           H  
ATOM    112  HA  ASN A   9       1.028  -6.456 -10.559  1.00  1.44           H  
ATOM    113 1HB  ASN A   9      -1.282  -6.296  -8.598  1.00  1.44           H  
ATOM    114 2HB  ASN A   9      -0.624  -7.791  -9.246  1.00  1.44           H  
ATOM    115 1HD2 ASN A   9       0.873  -6.595  -5.900  1.00  1.44           H  
ATOM    116 2HD2 ASN A   9      -0.744  -6.458  -6.505  1.00  1.44           H  
ATOM    117  N   GLN A  10      -0.808  -7.351 -12.039  1.00  1.43           N  
ATOM    118  CA  GLN A  10      -1.731  -7.677 -13.115  1.00  1.43           C  
ATOM    119  C   GLN A  10      -3.158  -7.669 -12.592  1.00  1.43           C  
ATOM    120  O   GLN A  10      -3.439  -8.242 -11.536  1.00  1.43           O  
ATOM    121  CB  GLN A  10      -1.381  -9.046 -13.703  1.00  1.43           C  
ATOM    122  CG  GLN A  10      -0.001  -9.107 -14.377  1.00  1.43           C  
ATOM    123  CD  GLN A  10       1.125  -9.447 -13.441  1.00  1.43           C  
ATOM    124  OE1 GLN A  10       0.980  -9.377 -12.215  1.00  1.43           O  
ATOM    125  NE2 GLN A  10       2.266  -9.827 -14.014  1.00  1.43           N  
ATOM    126  H   GLN A  10      -0.062  -7.994 -11.817  1.00  1.43           H  
ATOM    127  HA  GLN A  10      -1.652  -6.927 -13.897  1.00  1.43           H  
ATOM    128 1HB  GLN A  10      -1.415  -9.802 -12.922  1.00  1.43           H  
ATOM    129 2HB  GLN A  10      -2.126  -9.312 -14.454  1.00  1.43           H  
ATOM    130 1HG  GLN A  10      -0.019  -9.878 -15.130  1.00  1.43           H  
ATOM    131 2HG  GLN A  10       0.218  -8.144 -14.834  1.00  1.43           H  
ATOM    132 1HE2 GLN A  10       3.056 -10.072 -13.453  1.00  1.43           H  
ATOM    133 2HE2 GLN A  10       2.329  -9.876 -15.021  1.00  1.43           H  
ATOM    134  N   GLY A  11      -4.060  -7.028 -13.327  1.00  1.50           N  
ATOM    135  CA  GLY A  11      -5.466  -6.931 -12.966  1.00  1.50           C  
ATOM    136  C   GLY A  11      -5.794  -5.681 -12.141  1.00  1.50           C  
ATOM    137  O   GLY A  11      -6.968  -5.368 -11.930  1.00  1.50           O  
ATOM    138  H   GLY A  11      -3.777  -6.573 -14.193  1.00  1.50           H  
ATOM    139 1HA  GLY A  11      -6.060  -6.923 -13.880  1.00  1.50           H  
ATOM    140 2HA  GLY A  11      -5.755  -7.821 -12.408  1.00  1.50           H  
ATOM    141  N   ALA A  12      -4.772  -4.960 -11.674  1.00  1.69           N  
ATOM    142  CA  ALA A  12      -5.014  -3.761 -10.878  1.00  1.69           C  
ATOM    143  C   ALA A  12      -5.769  -2.728 -11.696  1.00  1.69           C  
ATOM    144  O   ALA A  12      -5.534  -2.572 -12.895  1.00  1.69           O  
ATOM    145  CB  ALA A  12      -3.696  -3.176 -10.386  1.00  1.69           C  
ATOM    146  H   ALA A  12      -3.809  -5.250 -11.842  1.00  1.69           H  
ATOM    147  HA  ALA A  12      -5.628  -4.035 -10.022  1.00  1.69           H  
ATOM    148 1HB  ALA A  12      -3.894  -2.290  -9.783  1.00  1.69           H  
ATOM    149 2HB  ALA A  12      -3.173  -3.921  -9.785  1.00  1.69           H  
ATOM    150 3HB  ALA A  12      -3.085  -2.906 -11.234  1.00  1.69           H  
ATOM    151  N   ALA A  13      -6.674  -1.998 -11.045  1.00  1.98           N  
ATOM    152  CA  ALA A  13      -7.391  -0.951 -11.763  1.00  1.98           C  
ATOM    153  C   ALA A  13      -6.942   0.419 -11.293  1.00  1.98           C  
ATOM    154  O   ALA A  13      -6.689   0.638 -10.108  1.00  1.98           O  
ATOM    155  CB  ALA A  13      -8.884  -1.102 -11.587  1.00  1.98           C  
ATOM    156  H   ALA A  13      -6.857  -2.162 -10.068  1.00  1.98           H  
ATOM    157  HA  ALA A  13      -7.158  -1.036 -12.819  1.00  1.98           H  
ATOM    158 1HB  ALA A  13      -9.388  -0.317 -12.155  1.00  1.98           H  
ATOM    159 2HB  ALA A  13      -9.194  -2.080 -11.957  1.00  1.98           H  
ATOM    160 3HB  ALA A  13      -9.141  -1.014 -10.533  1.00  1.98           H  
ATOM    161  N   LEU A  14      -6.841   1.331 -12.250  1.00  2.37           N  
ATOM    162  CA  LEU A  14      -6.446   2.702 -12.000  1.00  2.37           C  
ATOM    163  C   LEU A  14      -7.436   3.662 -12.661  1.00  2.37           C  
ATOM    164  O   LEU A  14      -7.330   3.948 -13.862  1.00  2.37           O  
ATOM    165  CB  LEU A  14      -5.044   2.946 -12.586  1.00  2.37           C  
ATOM    166  CG  LEU A  14      -3.906   2.101 -12.006  1.00  2.37           C  
ATOM    167  CD1 LEU A  14      -3.784   0.780 -12.801  1.00  2.37           C  
ATOM    168  CD2 LEU A  14      -2.620   2.879 -12.072  1.00  2.37           C  
ATOM    169  H   LEU A  14      -7.072   1.054 -13.199  1.00  2.37           H  
ATOM    170  HA  LEU A  14      -6.438   2.880 -10.926  1.00  2.37           H  
ATOM    171 1HB  LEU A  14      -5.081   2.743 -13.646  1.00  2.37           H  
ATOM    172 2HB  LEU A  14      -4.789   3.993 -12.443  1.00  2.37           H  
ATOM    173  HG  LEU A  14      -4.132   1.855 -10.969  1.00  2.37           H  
ATOM    174 1HD1 LEU A  14      -2.987   0.189 -12.370  1.00  2.37           H  
ATOM    175 2HD1 LEU A  14      -4.695   0.213 -12.762  1.00  2.37           H  
ATOM    176 3HD1 LEU A  14      -3.553   0.999 -13.844  1.00  2.37           H  
ATOM    177 1HD2 LEU A  14      -1.826   2.283 -11.652  1.00  2.37           H  
ATOM    178 2HD2 LEU A  14      -2.389   3.119 -13.108  1.00  2.37           H  
ATOM    179 3HD2 LEU A  14      -2.723   3.798 -11.500  1.00  2.37           H  
ATOM    180  N   GLY A  15      -8.395   4.194 -11.920  1.00  2.75           N  
ATOM    181  CA  GLY A  15      -9.337   5.060 -12.615  1.00  2.75           C  
ATOM    182  C   GLY A  15     -10.144   4.280 -13.653  1.00  2.75           C  
ATOM    183  O   GLY A  15     -11.090   3.567 -13.321  1.00  2.75           O  
ATOM    184  H   GLY A  15      -8.484   3.985 -10.937  1.00  2.75           H  
ATOM    185 1HA  GLY A  15     -10.014   5.513 -11.891  1.00  2.75           H  
ATOM    186 2HA  GLY A  15      -8.800   5.872 -13.101  1.00  2.75           H  
ATOM    187  N   ILE A  16      -9.802   4.513 -14.915  1.00  2.99           N  
ATOM    188  CA  ILE A  16     -10.462   3.910 -16.075  1.00  2.99           C  
ATOM    189  C   ILE A  16      -9.561   2.935 -16.821  1.00  2.99           C  
ATOM    190  O   ILE A  16      -9.902   2.473 -17.924  1.00  2.99           O  
ATOM    191  CB  ILE A  16     -10.882   4.989 -17.071  1.00  2.99           C  
ATOM    192  CG1 ILE A  16      -9.656   5.731 -17.587  1.00  2.99           C  
ATOM    193  CG2 ILE A  16     -11.881   5.933 -16.428  1.00  2.99           C  
ATOM    194  CD1 ILE A  16      -9.965   6.631 -18.763  1.00  2.99           C  
ATOM    195  H   ILE A  16      -8.973   5.078 -15.044  1.00  2.99           H  
ATOM    196  HA  ILE A  16     -11.343   3.372 -15.732  1.00  2.99           H  
ATOM    197  HB  ILE A  16     -11.313   4.515 -17.923  1.00  2.99           H  
ATOM    198 1HG1 ILE A  16      -9.234   6.331 -16.783  1.00  2.99           H  
ATOM    199 2HG1 ILE A  16      -8.909   5.001 -17.897  1.00  2.99           H  
ATOM    200 1HG2 ILE A  16     -12.188   6.688 -17.152  1.00  2.99           H  
ATOM    201 2HG2 ILE A  16     -12.752   5.368 -16.102  1.00  2.99           H  
ATOM    202 3HG2 ILE A  16     -11.422   6.419 -15.568  1.00  2.99           H  
ATOM    203 1HD1 ILE A  16      -9.053   7.125 -19.095  1.00  2.99           H  
ATOM    204 2HD1 ILE A  16     -10.375   6.035 -19.583  1.00  2.99           H  
ATOM    205 3HD1 ILE A  16     -10.697   7.381 -18.466  1.00  2.99           H  
ATOM    206  N   ALA A  17      -8.403   2.655 -16.228  1.00  3.00           N  
ATOM    207  CA  ALA A  17      -7.396   1.774 -16.798  1.00  3.00           C  
ATOM    208  C   ALA A  17      -7.229   0.460 -16.028  1.00  3.00           C  
ATOM    209  O   ALA A  17      -7.503   0.389 -14.830  1.00  3.00           O  
ATOM    210  CB  ALA A  17      -6.081   2.498 -16.835  1.00  3.00           C  
ATOM    211  H   ALA A  17      -8.194   3.095 -15.334  1.00  3.00           H  
ATOM    212  HA  ALA A  17      -7.708   1.530 -17.808  1.00  3.00           H  
ATOM    213 1HB  ALA A  17      -5.375   1.850 -17.307  1.00  3.00           H  
ATOM    214 2HB  ALA A  17      -6.183   3.410 -17.392  1.00  3.00           H  
ATOM    215 3HB  ALA A  17      -5.764   2.733 -15.830  1.00  3.00           H  
ATOM    216  N   THR A  18      -6.745  -0.570 -16.717  1.00  2.80           N  
ATOM    217  CA  THR A  18      -6.443  -1.859 -16.086  1.00  2.80           C  
ATOM    218  C   THR A  18      -5.053  -2.356 -16.466  1.00  2.80           C  
ATOM    219  O   THR A  18      -4.641  -2.243 -17.624  1.00  2.80           O  
ATOM    220  CB  THR A  18      -7.508  -2.925 -16.419  1.00  2.80           C  
ATOM    221  OG1 THR A  18      -8.784  -2.470 -15.954  1.00  2.80           O  
ATOM    222  CG2 THR A  18      -7.190  -4.255 -15.733  1.00  2.80           C  
ATOM    223  H   THR A  18      -6.552  -0.432 -17.708  1.00  2.80           H  
ATOM    224  HA  THR A  18      -6.453  -1.723 -15.010  1.00  2.80           H  
ATOM    225  HB  THR A  18      -7.551  -3.076 -17.497  1.00  2.80           H  
ATOM    226  HG1 THR A  18      -8.722  -2.259 -15.015  1.00  2.80           H  
ATOM    227 1HG2 THR A  18      -7.964  -4.977 -15.973  1.00  2.80           H  
ATOM    228 2HG2 THR A  18      -6.236  -4.638 -16.076  1.00  2.80           H  
ATOM    229 3HG2 THR A  18      -7.153  -4.108 -14.650  1.00  2.80           H  
ATOM    230  N   VAL A  19      -4.334  -2.909 -15.490  1.00  2.50           N  
ATOM    231  CA  VAL A  19      -3.013  -3.462 -15.749  1.00  2.50           C  
ATOM    232  C   VAL A  19      -3.136  -4.851 -16.381  1.00  2.50           C  
ATOM    233  O   VAL A  19      -3.776  -5.752 -15.833  1.00  2.50           O  
ATOM    234  CB  VAL A  19      -2.233  -3.537 -14.447  1.00  2.50           C  
ATOM    235  CG1 VAL A  19      -0.891  -4.153 -14.665  1.00  2.50           C  
ATOM    236  CG2 VAL A  19      -2.099  -2.187 -13.917  1.00  2.50           C  
ATOM    237  H   VAL A  19      -4.721  -2.941 -14.546  1.00  2.50           H  
ATOM    238  HA  VAL A  19      -2.493  -2.802 -16.424  1.00  2.50           H  
ATOM    239  HB  VAL A  19      -2.778  -4.159 -13.739  1.00  2.50           H  
ATOM    240 1HG1 VAL A  19      -0.348  -4.202 -13.720  1.00  2.50           H  
ATOM    241 2HG1 VAL A  19      -1.006  -5.147 -15.071  1.00  2.50           H  
ATOM    242 3HG1 VAL A  19      -0.346  -3.536 -15.371  1.00  2.50           H  
ATOM    243 1HG2 VAL A  19      -1.577  -2.227 -12.998  1.00  2.50           H  
ATOM    244 2HG2 VAL A  19      -1.553  -1.584 -14.624  1.00  2.50           H  
ATOM    245 3HG2 VAL A  19      -3.091  -1.776 -13.761  1.00  2.50           H  
ATOM    246  N   ASP A  20      -2.510  -5.034 -17.535  1.00  2.18           N  
ATOM    247  CA  ASP A  20      -2.641  -6.295 -18.252  1.00  2.18           C  
ATOM    248  C   ASP A  20      -1.678  -7.359 -17.745  1.00  2.18           C  
ATOM    249  O   ASP A  20      -0.925  -7.139 -16.798  1.00  2.18           O  
ATOM    250  CB  ASP A  20      -2.412  -6.082 -19.754  1.00  2.18           C  
ATOM    251  CG  ASP A  20      -0.963  -5.749 -20.106  1.00  2.18           C  
ATOM    252  OD1 ASP A  20      -0.107  -5.975 -19.264  1.00  2.18           O  
ATOM    253  OD2 ASP A  20      -0.709  -5.275 -21.195  1.00  2.18           O  
ATOM    254  H   ASP A  20      -1.967  -4.266 -17.925  1.00  2.18           H  
ATOM    255  HA  ASP A  20      -3.657  -6.663 -18.110  1.00  2.18           H  
ATOM    256 1HB  ASP A  20      -2.727  -6.959 -20.313  1.00  2.18           H  
ATOM    257 2HB  ASP A  20      -3.039  -5.250 -20.081  1.00  2.18           H  
ATOM    258  N   ALA A  21      -1.668  -8.501 -18.427  1.00  1.91           N  
ATOM    259  CA  ALA A  21      -0.853  -9.663 -18.083  1.00  1.91           C  
ATOM    260  C   ALA A  21       0.658  -9.384 -18.083  1.00  1.91           C  
ATOM    261  O   ALA A  21       1.426 -10.136 -17.476  1.00  1.91           O  
ATOM    262  CB  ALA A  21      -1.153 -10.786 -19.052  1.00  1.91           C  
ATOM    263  H   ALA A  21      -2.291  -8.590 -19.213  1.00  1.91           H  
ATOM    264  HA  ALA A  21      -1.139  -9.979 -17.085  1.00  1.91           H  
ATOM    265 1HB  ALA A  21      -0.579 -11.669 -18.775  1.00  1.91           H  
ATOM    266 2HB  ALA A  21      -2.217 -11.018 -19.023  1.00  1.91           H  
ATOM    267 3HB  ALA A  21      -0.882 -10.474 -20.051  1.00  1.91           H  
ATOM    268  N   GLN A  22       1.091  -8.360 -18.817  1.00  1.73           N  
ATOM    269  CA  GLN A  22       2.493  -8.011 -18.937  1.00  1.73           C  
ATOM    270  C   GLN A  22       2.877  -6.876 -17.986  1.00  1.73           C  
ATOM    271  O   GLN A  22       4.030  -6.441 -17.966  1.00  1.73           O  
ATOM    272  CB  GLN A  22       2.816  -7.632 -20.385  1.00  1.73           C  
ATOM    273  CG  GLN A  22       2.860  -8.828 -21.354  1.00  1.73           C  
ATOM    274  CD  GLN A  22       1.475  -9.332 -21.810  1.00  1.73           C  
ATOM    275  OE1 GLN A  22       0.600  -8.579 -22.276  1.00  1.73           O  
ATOM    276  NE2 GLN A  22       1.288 -10.647 -21.694  1.00  1.73           N  
ATOM    277  H   GLN A  22       0.422  -7.726 -19.248  1.00  1.73           H  
ATOM    278  HA  GLN A  22       3.088  -8.883 -18.671  1.00  1.73           H  
ATOM    279 1HB  GLN A  22       2.051  -6.940 -20.739  1.00  1.73           H  
ATOM    280 2HB  GLN A  22       3.771  -7.112 -20.426  1.00  1.73           H  
ATOM    281 1HG  GLN A  22       3.421  -8.533 -22.240  1.00  1.73           H  
ATOM    282 2HG  GLN A  22       3.367  -9.652 -20.852  1.00  1.73           H  
ATOM    283 1HE2 GLN A  22       0.422 -11.059 -21.980  1.00  1.73           H  
ATOM    284 2HE2 GLN A  22       2.017 -11.227 -21.323  1.00  1.73           H  
ATOM    285  N   GLY A  23       1.916  -6.399 -17.190  1.00  1.63           N  
ATOM    286  CA  GLY A  23       2.153  -5.302 -16.264  1.00  1.63           C  
ATOM    287  C   GLY A  23       1.967  -3.913 -16.895  1.00  1.63           C  
ATOM    288  O   GLY A  23       2.323  -2.900 -16.287  1.00  1.63           O  
ATOM    289  H   GLY A  23       0.972  -6.785 -17.236  1.00  1.63           H  
ATOM    290 1HA  GLY A  23       1.481  -5.413 -15.417  1.00  1.63           H  
ATOM    291 2HA  GLY A  23       3.162  -5.384 -15.866  1.00  1.63           H  
ATOM    292  N   ARG A  24       1.447  -3.852 -18.121  1.00  1.63           N  
ATOM    293  CA  ARG A  24       1.264  -2.572 -18.804  1.00  1.63           C  
ATOM    294  C   ARG A  24      -0.095  -1.979 -18.474  1.00  1.63           C  
ATOM    295  O   ARG A  24      -1.060  -2.706 -18.259  1.00  1.63           O  
ATOM    296  CB  ARG A  24       1.404  -2.749 -20.306  1.00  1.63           C  
ATOM    297  CG  ARG A  24       2.767  -3.226 -20.740  1.00  1.63           C  
ATOM    298  CD  ARG A  24       2.841  -3.525 -22.198  1.00  1.63           C  
ATOM    299  NE  ARG A  24       2.062  -4.721 -22.569  1.00  1.63           N  
ATOM    300  CZ  ARG A  24       2.178  -5.355 -23.760  1.00  1.63           C  
ATOM    301  NH1 ARG A  24       3.020  -4.893 -24.669  1.00  1.63           N  
ATOM    302  NH2 ARG A  24       1.471  -6.444 -24.025  1.00  1.63           N  
ATOM    303  H   ARG A  24       1.133  -4.712 -18.588  1.00  1.63           H  
ATOM    304  HA  ARG A  24       2.038  -1.882 -18.466  1.00  1.63           H  
ATOM    305 1HB  ARG A  24       0.680  -3.458 -20.657  1.00  1.63           H  
ATOM    306 2HB  ARG A  24       1.201  -1.802 -20.807  1.00  1.63           H  
ATOM    307 1HG  ARG A  24       3.509  -2.467 -20.503  1.00  1.63           H  
ATOM    308 2HG  ARG A  24       3.002  -4.147 -20.194  1.00  1.63           H  
ATOM    309 1HD  ARG A  24       2.449  -2.678 -22.758  1.00  1.63           H  
ATOM    310 2HD  ARG A  24       3.878  -3.698 -22.479  1.00  1.63           H  
ATOM    311  HE  ARG A  24       1.346  -5.077 -21.900  1.00  1.63           H  
ATOM    312 1HH1 ARG A  24       3.569  -4.066 -24.478  1.00  1.63           H  
ATOM    313 2HH1 ARG A  24       3.113  -5.367 -25.555  1.00  1.63           H  
ATOM    314 1HH2 ARG A  24       0.851  -6.866 -23.315  1.00  1.63           H  
ATOM    315 2HH2 ARG A  24       1.576  -6.905 -24.911  1.00  1.63           H  
ATOM    316  N   ILE A  25      -0.205  -0.657 -18.471  1.00  1.73           N  
ATOM    317  CA  ILE A  25      -1.508  -0.062 -18.187  1.00  1.73           C  
ATOM    318  C   ILE A  25      -2.282   0.241 -19.471  1.00  1.73           C  
ATOM    319  O   ILE A  25      -1.808   0.995 -20.322  1.00  1.73           O  
ATOM    320  CB  ILE A  25      -1.348   1.247 -17.399  1.00  1.73           C  
ATOM    321  CG1 ILE A  25      -0.655   1.029 -16.078  1.00  1.73           C  
ATOM    322  CG2 ILE A  25      -2.700   1.818 -17.133  1.00  1.73           C  
ATOM    323  CD1 ILE A  25      -0.284   2.331 -15.428  1.00  1.73           C  
ATOM    324  H   ILE A  25       0.600  -0.072 -18.648  1.00  1.73           H  
ATOM    325  HA  ILE A  25      -2.096  -0.757 -17.593  1.00  1.73           H  
ATOM    326  HB  ILE A  25      -0.758   1.957 -17.978  1.00  1.73           H  
ATOM    327 1HG1 ILE A  25      -1.317   0.496 -15.410  1.00  1.73           H  
ATOM    328 2HG1 ILE A  25       0.248   0.435 -16.228  1.00  1.73           H  
ATOM    329 1HG2 ILE A  25      -2.608   2.752 -16.583  1.00  1.73           H  
ATOM    330 2HG2 ILE A  25      -3.197   2.006 -18.085  1.00  1.73           H  
ATOM    331 3HG2 ILE A  25      -3.277   1.101 -16.545  1.00  1.73           H  
ATOM    332 1HD1 ILE A  25       0.204   2.156 -14.492  1.00  1.73           H  
ATOM    333 2HD1 ILE A  25       0.391   2.882 -16.083  1.00  1.73           H  
ATOM    334 3HD1 ILE A  25      -1.183   2.920 -15.259  1.00  1.73           H  
ATOM    335  N   GLN A  26      -3.473  -0.345 -19.606  1.00  1.93           N  
ATOM    336  CA  GLN A  26      -4.302  -0.133 -20.788  1.00  1.93           C  
ATOM    337  C   GLN A  26      -5.600   0.582 -20.430  1.00  1.93           C  
ATOM    338  O   GLN A  26      -6.156   0.389 -19.350  1.00  1.93           O  
ATOM    339  CB  GLN A  26      -4.626  -1.463 -21.486  1.00  1.93           C  
ATOM    340  CG  GLN A  26      -3.405  -2.213 -22.080  1.00  1.93           C  
ATOM    341  CD  GLN A  26      -3.829  -3.431 -22.943  1.00  1.93           C  
ATOM    342  OE1 GLN A  26      -4.835  -3.338 -23.659  1.00  1.93           O  
ATOM    343  NE2 GLN A  26      -3.084  -4.541 -22.899  1.00  1.93           N  
ATOM    344  H   GLN A  26      -3.809  -0.975 -18.878  1.00  1.93           H  
ATOM    345  HA  GLN A  26      -3.756   0.498 -21.488  1.00  1.93           H  
ATOM    346 1HB  GLN A  26      -5.099  -2.133 -20.764  1.00  1.93           H  
ATOM    347 2HB  GLN A  26      -5.345  -1.287 -22.286  1.00  1.93           H  
ATOM    348 1HG  GLN A  26      -2.832  -1.527 -22.701  1.00  1.93           H  
ATOM    349 2HG  GLN A  26      -2.780  -2.581 -21.256  1.00  1.93           H  
ATOM    350 1HE2 GLN A  26      -3.337  -5.333 -23.452  1.00  1.93           H  
ATOM    351 2HE2 GLN A  26      -2.246  -4.612 -22.303  1.00  1.93           H  
ATOM    352  N   ILE A  27      -6.129   1.383 -21.347  1.00  2.28           N  
ATOM    353  CA  ILE A  27      -7.372   2.088 -21.035  1.00  2.28           C  
ATOM    354  C   ILE A  27      -8.585   1.238 -21.358  1.00  2.28           C  
ATOM    355  O   ILE A  27      -8.711   0.720 -22.474  1.00  2.28           O  
ATOM    356  CB  ILE A  27      -7.489   3.420 -21.789  1.00  2.28           C  
ATOM    357  CG1 ILE A  27      -6.271   4.287 -21.501  1.00  2.28           C  
ATOM    358  CG2 ILE A  27      -8.765   4.140 -21.328  1.00  2.28           C  
ATOM    359  CD1 ILE A  27      -6.086   4.575 -20.057  1.00  2.28           C  
ATOM    360  H   ILE A  27      -5.667   1.522 -22.236  1.00  2.28           H  
ATOM    361  HA  ILE A  27      -7.390   2.310 -19.970  1.00  2.28           H  
ATOM    362  HB  ILE A  27      -7.530   3.243 -22.862  1.00  2.28           H  
ATOM    363 1HG1 ILE A  27      -5.378   3.782 -21.870  1.00  2.28           H  
ATOM    364 2HG1 ILE A  27      -6.379   5.236 -22.031  1.00  2.28           H  
ATOM    365 1HG2 ILE A  27      -8.858   5.091 -21.846  1.00  2.28           H  
ATOM    366 2HG2 ILE A  27      -9.637   3.536 -21.539  1.00  2.28           H  
ATOM    367 3HG2 ILE A  27      -8.705   4.312 -20.258  1.00  2.28           H  
ATOM    368 1HD1 ILE A  27      -5.201   5.194 -19.915  1.00  2.28           H  
ATOM    369 2HD1 ILE A  27      -6.961   5.093 -19.665  1.00  2.28           H  
ATOM    370 3HD1 ILE A  27      -5.957   3.635 -19.552  1.00  2.28           H  
ATOM    371  N   VAL A  28      -9.485   1.099 -20.389  1.00  2.80           N  
ATOM    372  CA  VAL A  28     -10.687   0.315 -20.583  1.00  2.80           C  
ATOM    373  C   VAL A  28     -11.871   1.197 -20.949  1.00  2.80           C  
ATOM    374  O   VAL A  28     -12.516   1.004 -21.983  1.00  2.80           O  
ATOM    375  CB  VAL A  28     -11.016  -0.462 -19.305  1.00  2.80           C  
ATOM    376  CG1 VAL A  28     -12.317  -1.227 -19.476  1.00  2.80           C  
ATOM    377  CG2 VAL A  28      -9.853  -1.386 -18.981  1.00  2.80           C  
ATOM    378  H   VAL A  28      -9.345   1.552 -19.486  1.00  2.80           H  
ATOM    379  HA  VAL A  28     -10.513  -0.394 -21.394  1.00  2.80           H  
ATOM    380  HB  VAL A  28     -11.158   0.238 -18.482  1.00  2.80           H  
ATOM    381 1HG1 VAL A  28     -12.544  -1.763 -18.556  1.00  2.80           H  
ATOM    382 2HG1 VAL A  28     -13.124  -0.527 -19.697  1.00  2.80           H  
ATOM    383 3HG1 VAL A  28     -12.216  -1.936 -20.296  1.00  2.80           H  
ATOM    384 1HG2 VAL A  28     -10.074  -1.929 -18.069  1.00  2.80           H  
ATOM    385 2HG2 VAL A  28      -9.706  -2.090 -19.797  1.00  2.80           H  
ATOM    386 3HG2 VAL A  28      -8.946  -0.795 -18.842  1.00  2.80           H  
ATOM    387  N   ASN A  29     -12.148   2.214 -20.133  1.00  3.52           N  
ATOM    388  CA  ASN A  29     -13.340   3.018 -20.409  1.00  3.52           C  
ATOM    389  C   ASN A  29     -13.066   4.135 -21.414  1.00  3.52           C  
ATOM    390  O   ASN A  29     -13.063   5.319 -21.087  1.00  3.52           O  
ATOM    391  CB  ASN A  29     -13.969   3.549 -19.140  1.00  3.52           C  
ATOM    392  CG  ASN A  29     -14.473   2.436 -18.265  1.00  3.52           C  
ATOM    393  OD1 ASN A  29     -15.045   1.456 -18.756  1.00  3.52           O  
ATOM    394  ND2 ASN A  29     -14.272   2.562 -16.982  1.00  3.52           N  
ATOM    395  H   ASN A  29     -11.557   2.387 -19.319  1.00  3.52           H  
ATOM    396  HA  ASN A  29     -14.082   2.369 -20.870  1.00  3.52           H  
ATOM    397 1HB  ASN A  29     -13.289   4.154 -18.597  1.00  3.52           H  
ATOM    398 2HB  ASN A  29     -14.815   4.184 -19.408  1.00  3.52           H  
ATOM    399 1HD2 ASN A  29     -14.584   1.851 -16.351  1.00  3.52           H  
ATOM    400 2HD2 ASN A  29     -13.806   3.372 -16.628  1.00  3.52           H  
ATOM    401  N   GLN A  30     -12.857   3.719 -22.661  1.00  4.38           N  
ATOM    402  CA  GLN A  30     -12.538   4.615 -23.777  1.00  4.38           C  
ATOM    403  C   GLN A  30     -13.797   5.201 -24.424  1.00  4.38           C  
ATOM    404  O   GLN A  30     -13.718   6.058 -25.306  1.00  4.38           O  
ATOM    405  CB  GLN A  30     -11.754   3.865 -24.862  1.00  4.38           C  
ATOM    406  CG  GLN A  30     -10.376   3.374 -24.443  1.00  4.38           C  
ATOM    407  CD  GLN A  30      -9.642   2.665 -25.575  1.00  4.38           C  
ATOM    408  OE1 GLN A  30      -9.715   3.100 -26.732  1.00  4.38           O  
ATOM    409  NE2 GLN A  30      -8.930   1.586 -25.264  1.00  4.38           N  
ATOM    410  H   GLN A  30     -12.882   2.710 -22.807  1.00  4.38           H  
ATOM    411  HA  GLN A  30     -11.933   5.437 -23.398  1.00  4.38           H  
ATOM    412 1HB  GLN A  30     -12.331   2.995 -25.179  1.00  4.38           H  
ATOM    413 2HB  GLN A  30     -11.637   4.510 -25.732  1.00  4.38           H  
ATOM    414 1HG  GLN A  30      -9.781   4.224 -24.126  1.00  4.38           H  
ATOM    415 2HG  GLN A  30     -10.494   2.662 -23.622  1.00  4.38           H  
ATOM    416 1HE2 GLN A  30      -8.432   1.092 -25.975  1.00  4.38           H  
ATOM    417 2HE2 GLN A  30      -8.891   1.251 -24.296  1.00  4.38           H  
ATOM    418  N   ASN A  31     -14.953   4.722 -23.994  1.00  5.24           N  
ATOM    419  CA  ASN A  31     -16.232   5.131 -24.548  1.00  5.24           C  
ATOM    420  C   ASN A  31     -16.830   6.303 -23.774  1.00  5.24           C  
ATOM    421  O   ASN A  31     -17.063   6.218 -22.571  1.00  5.24           O  
ATOM    422  CB  ASN A  31     -17.180   3.945 -24.585  1.00  5.24           C  
ATOM    423  CG  ASN A  31     -16.704   2.861 -25.519  1.00  5.24           C  
ATOM    424  OD1 ASN A  31     -16.162   3.141 -26.595  1.00  5.24           O  
ATOM    425  ND2 ASN A  31     -16.902   1.626 -25.129  1.00  5.24           N  
ATOM    426  H   ASN A  31     -14.934   4.039 -23.253  1.00  5.24           H  
ATOM    427  HA  ASN A  31     -16.072   5.471 -25.572  1.00  5.24           H  
ATOM    428 1HB  ASN A  31     -17.287   3.530 -23.584  1.00  5.24           H  
ATOM    429 2HB  ASN A  31     -18.156   4.261 -24.913  1.00  5.24           H  
ATOM    430 1HD2 ASN A  31     -16.611   0.865 -25.710  1.00  5.24           H  
ATOM    431 2HD2 ASN A  31     -17.349   1.443 -24.253  1.00  5.24           H  
ATOM    432  N   LYS A  32     -17.097   7.395 -24.493  1.00  5.96           N  
ATOM    433  CA  LYS A  32     -17.629   8.626 -23.914  1.00  5.96           C  
ATOM    434  C   LYS A  32     -19.168   8.840 -23.798  1.00  5.96           C  
ATOM    435  O   LYS A  32     -19.571   9.749 -23.073  1.00  5.96           O  
ATOM    436  CB  LYS A  32     -17.044   9.813 -24.677  1.00  5.96           C  
ATOM    437  CG  LYS A  32     -15.536   9.967 -24.509  1.00  5.96           C  
ATOM    438  CD  LYS A  32     -15.008  11.170 -25.276  1.00  5.96           C  
ATOM    439  CE  LYS A  32     -13.503  11.325 -25.095  1.00  5.96           C  
ATOM    440  NZ  LYS A  32     -12.972  12.487 -25.858  1.00  5.96           N  
ATOM    441  H   LYS A  32     -16.877   7.379 -25.479  1.00  5.96           H  
ATOM    442  HA  LYS A  32     -17.241   8.678 -22.896  1.00  5.96           H  
ATOM    443 1HB  LYS A  32     -17.258   9.703 -25.740  1.00  5.96           H  
ATOM    444 2HB  LYS A  32     -17.518  10.736 -24.340  1.00  5.96           H  
ATOM    445 1HG  LYS A  32     -15.302  10.084 -23.451  1.00  5.96           H  
ATOM    446 2HG  LYS A  32     -15.037   9.066 -24.875  1.00  5.96           H  
ATOM    447 1HD  LYS A  32     -15.228  11.051 -26.336  1.00  5.96           H  
ATOM    448 2HD  LYS A  32     -15.503  12.075 -24.918  1.00  5.96           H  
ATOM    449 1HE  LYS A  32     -13.284  11.465 -24.038  1.00  5.96           H  
ATOM    450 2HE  LYS A  32     -13.006  10.418 -25.442  1.00  5.96           H  
ATOM    451 1HZ  LYS A  32     -11.975  12.558 -25.714  1.00  5.96           H  
ATOM    452 2HZ  LYS A  32     -13.162  12.360 -26.842  1.00  5.96           H  
ATOM    453 3HZ  LYS A  32     -13.419  13.333 -25.535  1.00  5.96           H  
ATOM    454  N   PRO A  33     -20.084   8.074 -24.451  1.00  6.42           N  
ATOM    455  CA  PRO A  33     -21.518   8.323 -24.411  1.00  6.42           C  
ATOM    456  C   PRO A  33     -22.118   7.816 -23.106  1.00  6.42           C  
ATOM    457  O   PRO A  33     -22.894   6.866 -23.082  1.00  6.42           O  
ATOM    458  CB  PRO A  33     -22.021   7.535 -25.619  1.00  6.42           C  
ATOM    459  CG  PRO A  33     -21.085   6.373 -25.710  1.00  6.42           C  
ATOM    460  CD  PRO A  33     -19.735   6.906 -25.263  1.00  6.42           C  
ATOM    461  HA  PRO A  33     -21.704   9.397 -24.536  1.00  6.42           H  
ATOM    462 1HB  PRO A  33     -23.066   7.231 -25.459  1.00  6.42           H  
ATOM    463 2HB  PRO A  33     -22.004   8.171 -26.517  1.00  6.42           H  
ATOM    464 1HG  PRO A  33     -21.443   5.555 -25.065  1.00  6.42           H  
ATOM    465 2HG  PRO A  33     -21.068   5.979 -26.737  1.00  6.42           H  
ATOM    466 1HD  PRO A  33     -19.332   6.133 -24.635  1.00  6.42           H  
ATOM    467 2HD  PRO A  33     -19.115   7.166 -26.132  1.00  6.42           H  
ATOM    468  N   ILE A  34     -21.747   8.483 -22.022  1.00  6.57           N  
ATOM    469  CA  ILE A  34     -22.124   8.101 -20.665  1.00  6.57           C  
ATOM    470  C   ILE A  34     -23.116   9.101 -20.090  1.00  6.57           C  
ATOM    471  O   ILE A  34     -23.266   9.267 -18.876  1.00  6.57           O  
ATOM    472  CB  ILE A  34     -20.875   7.990 -19.777  1.00  6.57           C  
ATOM    473  CG1 ILE A  34     -20.141   9.328 -19.713  1.00  6.57           C  
ATOM    474  CG2 ILE A  34     -19.946   6.919 -20.363  1.00  6.57           C  
ATOM    475  CD1 ILE A  34     -19.049   9.366 -18.672  1.00  6.57           C  
ATOM    476  H   ILE A  34     -21.109   9.264 -22.157  1.00  6.57           H  
ATOM    477  HA  ILE A  34     -22.606   7.126 -20.697  1.00  6.57           H  
ATOM    478  HB  ILE A  34     -21.166   7.714 -18.766  1.00  6.57           H  
ATOM    479 1HG1 ILE A  34     -19.694   9.530 -20.673  1.00  6.57           H  
ATOM    480 2HG1 ILE A  34     -20.863  10.115 -19.494  1.00  6.57           H  
ATOM    481 1HG2 ILE A  34     -19.056   6.823 -19.743  1.00  6.57           H  
ATOM    482 2HG2 ILE A  34     -20.468   5.966 -20.397  1.00  6.57           H  
ATOM    483 3HG2 ILE A  34     -19.647   7.201 -21.372  1.00  6.57           H  
ATOM    484 1HD1 ILE A  34     -18.570  10.346 -18.685  1.00  6.57           H  
ATOM    485 2HD1 ILE A  34     -19.478   9.185 -17.686  1.00  6.57           H  
ATOM    486 3HD1 ILE A  34     -18.310   8.598 -18.895  1.00  6.57           H  
ATOM    487  N   ALA A  35     -23.829   9.760 -20.989  1.00  6.41           N  
ATOM    488  CA  ALA A  35     -24.846  10.732 -20.629  1.00  6.41           C  
ATOM    489  C   ALA A  35     -26.080  10.011 -20.119  1.00  6.41           C  
ATOM    490  O   ALA A  35     -27.060   9.830 -20.839  1.00  6.41           O  
ATOM    491  CB  ALA A  35     -25.197  11.601 -21.823  1.00  6.41           C  
ATOM    492  H   ALA A  35     -23.657   9.562 -21.963  1.00  6.41           H  
ATOM    493  HA  ALA A  35     -24.459  11.358 -19.826  1.00  6.41           H  
ATOM    494 1HB  ALA A  35     -25.954  12.327 -21.526  1.00  6.41           H  
ATOM    495 2HB  ALA A  35     -24.306  12.124 -22.171  1.00  6.41           H  
ATOM    496 3HB  ALA A  35     -25.588  10.975 -22.623  1.00  6.41           H  
ATOM    497  N   ALA A  36     -25.995   9.574 -18.870  1.00  5.96           N  
ATOM    498  CA  ALA A  36     -27.034   8.789 -18.226  1.00  5.96           C  
ATOM    499  C   ALA A  36     -28.341   9.552 -18.204  1.00  5.96           C  
ATOM    500  O   ALA A  36     -28.368  10.775 -18.066  1.00  5.96           O  
ATOM    501  CB  ALA A  36     -26.627   8.421 -16.810  1.00  5.96           C  
ATOM    502  H   ALA A  36     -25.116   9.752 -18.387  1.00  5.96           H  
ATOM    503  HA  ALA A  36     -27.182   7.878 -18.805  1.00  5.96           H  
ATOM    504 1HB  ALA A  36     -27.409   7.816 -16.349  1.00  5.96           H  
ATOM    505 2HB  ALA A  36     -25.696   7.854 -16.840  1.00  5.96           H  
ATOM    506 3HB  ALA A  36     -26.480   9.327 -16.226  1.00  5.96           H  
ATOM    507  N   ASN A  37     -29.433   8.804 -18.297  1.00  5.30           N  
ATOM    508  CA  ASN A  37     -30.778   9.354 -18.326  1.00  5.30           C  
ATOM    509  C   ASN A  37     -31.591   8.886 -17.130  1.00  5.30           C  
ATOM    510  O   ASN A  37     -32.774   8.551 -17.259  1.00  5.30           O  
ATOM    511  CB  ASN A  37     -31.454   8.994 -19.632  1.00  5.30           C  
ATOM    512  CG  ASN A  37     -30.785   9.651 -20.810  1.00  5.30           C  
ATOM    513  OD1 ASN A  37     -30.994  10.841 -21.071  1.00  5.30           O  
ATOM    514  ND2 ASN A  37     -29.978   8.902 -21.519  1.00  5.30           N  
ATOM    515  H   ASN A  37     -29.323   7.805 -18.386  1.00  5.30           H  
ATOM    516  HA  ASN A  37     -30.710  10.442 -18.264  1.00  5.30           H  
ATOM    517 1HB  ASN A  37     -31.434   7.913 -19.770  1.00  5.30           H  
ATOM    518 2HB  ASN A  37     -32.500   9.304 -19.601  1.00  5.30           H  
ATOM    519 1HD2 ASN A  37     -29.491   9.294 -22.301  1.00  5.30           H  
ATOM    520 2HD2 ASN A  37     -29.830   7.947 -21.271  1.00  5.30           H  
ATOM    521  N   THR A  38     -30.941   8.918 -15.957  1.00  4.47           N  
ATOM    522  CA  THR A  38     -31.498   8.535 -14.650  1.00  4.47           C  
ATOM    523  C   THR A  38     -32.880   9.119 -14.415  1.00  4.47           C  
ATOM    524  O   THR A  38     -33.750   8.460 -13.840  1.00  4.47           O  
ATOM    525  CB  THR A  38     -30.587   8.979 -13.495  1.00  4.47           C  
ATOM    526  OG1 THR A  38     -29.305   8.339 -13.610  1.00  4.47           O  
ATOM    527  CG2 THR A  38     -31.232   8.621 -12.164  1.00  4.47           C  
ATOM    528  H   THR A  38     -29.976   9.225 -15.982  1.00  4.47           H  
ATOM    529  HA  THR A  38     -31.584   7.447 -14.620  1.00  4.47           H  
ATOM    530  HB  THR A  38     -30.445  10.058 -13.541  1.00  4.47           H  
ATOM    531  HG1 THR A  38     -28.789   8.511 -12.815  1.00  4.47           H  
ATOM    532 1HG2 THR A  38     -30.588   8.945 -11.349  1.00  4.47           H  
ATOM    533 2HG2 THR A  38     -32.200   9.121 -12.084  1.00  4.47           H  
ATOM    534 3HG2 THR A  38     -31.376   7.543 -12.107  1.00  4.47           H  
ATOM    535  N   ILE A  39     -33.065  10.359 -14.869  1.00  3.59           N  
ATOM    536  CA  ILE A  39     -34.295  11.122 -14.728  1.00  3.59           C  
ATOM    537  C   ILE A  39     -35.515  10.378 -15.258  1.00  3.59           C  
ATOM    538  O   ILE A  39     -36.634  10.692 -14.869  1.00  3.59           O  
ATOM    539  CB  ILE A  39     -34.182  12.471 -15.456  1.00  3.59           C  
ATOM    540  CG1 ILE A  39     -35.320  13.393 -14.992  1.00  3.59           C  
ATOM    541  CG2 ILE A  39     -34.211  12.267 -16.982  1.00  3.59           C  
ATOM    542  CD1 ILE A  39     -35.164  14.835 -15.424  1.00  3.59           C  
ATOM    543  H   ILE A  39     -32.286  10.797 -15.336  1.00  3.59           H  
ATOM    544  HA  ILE A  39     -34.454  11.316 -13.675  1.00  3.59           H  
ATOM    545  HB  ILE A  39     -33.243  12.945 -15.177  1.00  3.59           H  
ATOM    546 1HG1 ILE A  39     -36.264  13.013 -15.389  1.00  3.59           H  
ATOM    547 2HG1 ILE A  39     -35.369  13.361 -13.903  1.00  3.59           H  
ATOM    548 1HG2 ILE A  39     -34.113  13.230 -17.477  1.00  3.59           H  
ATOM    549 2HG2 ILE A  39     -33.383  11.620 -17.279  1.00  3.59           H  
ATOM    550 3HG2 ILE A  39     -35.153  11.809 -17.280  1.00  3.59           H  
ATOM    551 1HD1 ILE A  39     -36.000  15.413 -15.057  1.00  3.59           H  
ATOM    552 2HD1 ILE A  39     -34.238  15.241 -15.015  1.00  3.59           H  
ATOM    553 3HD1 ILE A  39     -35.137  14.889 -16.509  1.00  3.59           H  
ATOM    554  N   SER A  40     -35.311   9.396 -16.141  1.00  2.76           N  
ATOM    555  CA  SER A  40     -36.388   8.615 -16.724  1.00  2.76           C  
ATOM    556  C   SER A  40     -37.207   7.896 -15.649  1.00  2.76           C  
ATOM    557  O   SER A  40     -38.359   7.527 -15.882  1.00  2.76           O  
ATOM    558  CB  SER A  40     -35.797   7.565 -17.643  1.00  2.76           C  
ATOM    559  OG  SER A  40     -35.109   8.154 -18.711  1.00  2.76           O  
ATOM    560  H   SER A  40     -34.359   9.168 -16.423  1.00  2.76           H  
ATOM    561  HA  SER A  40     -37.045   9.283 -17.281  1.00  2.76           H  
ATOM    562 1HB  SER A  40     -35.117   6.926 -17.075  1.00  2.76           H  
ATOM    563 2HB  SER A  40     -36.597   6.935 -18.024  1.00  2.76           H  
ATOM    564  HG  SER A  40     -34.240   8.428 -18.330  1.00  2.76           H  
ATOM    565  N   ASN A  41     -36.595   7.674 -14.477  1.00  2.10           N  
ATOM    566  CA  ASN A  41     -37.236   6.983 -13.370  1.00  2.10           C  
ATOM    567  C   ASN A  41     -37.792   7.950 -12.317  1.00  2.10           C  
ATOM    568  O   ASN A  41     -38.218   7.516 -11.242  1.00  2.10           O  
ATOM    569  CB  ASN A  41     -36.245   6.037 -12.725  1.00  2.10           C  
ATOM    570  CG  ASN A  41     -35.854   4.903 -13.631  1.00  2.10           C  
ATOM    571  OD1 ASN A  41     -36.685   4.340 -14.357  1.00  2.10           O  
ATOM    572  ND2 ASN A  41     -34.591   4.557 -13.605  1.00  2.10           N  
ATOM    573  H   ASN A  41     -35.638   8.007 -14.344  1.00  2.10           H  
ATOM    574  HA  ASN A  41     -38.077   6.410 -13.760  1.00  2.10           H  
ATOM    575 1HB  ASN A  41     -35.345   6.596 -12.450  1.00  2.10           H  
ATOM    576 2HB  ASN A  41     -36.671   5.631 -11.809  1.00  2.10           H  
ATOM    577 1HD2 ASN A  41     -34.264   3.811 -14.184  1.00  2.10           H  
ATOM    578 2HD2 ASN A  41     -33.955   5.038 -13.002  1.00  2.10           H  
ATOM    579  N   ILE A  42     -37.789   9.249 -12.612  1.00  1.64           N  
ATOM    580  CA  ILE A  42     -38.290  10.246 -11.675  1.00  1.64           C  
ATOM    581  C   ILE A  42     -39.510  10.952 -12.242  1.00  1.64           C  
ATOM    582  O   ILE A  42     -39.442  11.550 -13.308  1.00  1.64           O  
ATOM    583  CB  ILE A  42     -37.209  11.302 -11.375  1.00  1.64           C  
ATOM    584  CG1 ILE A  42     -35.964  10.625 -10.765  1.00  1.64           C  
ATOM    585  CG2 ILE A  42     -37.762  12.376 -10.452  1.00  1.64           C  
ATOM    586  CD1 ILE A  42     -34.786  11.557 -10.598  1.00  1.64           C  
ATOM    587  H   ILE A  42     -37.433   9.576 -13.510  1.00  1.64           H  
ATOM    588  HA  ILE A  42     -38.576   9.752 -10.748  1.00  1.64           H  
ATOM    589  HB  ILE A  42     -36.899  11.766 -12.316  1.00  1.64           H  
ATOM    590 1HG1 ILE A  42     -36.224  10.207  -9.795  1.00  1.64           H  
ATOM    591 2HG1 ILE A  42     -35.650   9.812 -11.423  1.00  1.64           H  
ATOM    592 1HG2 ILE A  42     -36.998  13.126 -10.264  1.00  1.64           H  
ATOM    593 2HG2 ILE A  42     -38.626  12.850 -10.920  1.00  1.64           H  
ATOM    594 3HG2 ILE A  42     -38.070  11.926  -9.509  1.00  1.64           H  
ATOM    595 1HD1 ILE A  42     -33.945  11.006 -10.174  1.00  1.64           H  
ATOM    596 2HD1 ILE A  42     -34.496  11.970 -11.552  1.00  1.64           H  
ATOM    597 3HD1 ILE A  42     -35.061  12.369  -9.928  1.00  1.64           H  
ATOM    598  N   SER A  43     -40.636  10.885 -11.548  1.00  1.37           N  
ATOM    599  CA  SER A  43     -41.799  11.574 -12.080  1.00  1.37           C  
ATOM    600  C   SER A  43     -41.927  12.961 -11.467  1.00  1.37           C  
ATOM    601  O   SER A  43     -41.469  13.189 -10.344  1.00  1.37           O  
ATOM    602  CB  SER A  43     -43.040  10.759 -11.831  1.00  1.37           C  
ATOM    603  OG  SER A  43     -43.293  10.647 -10.458  1.00  1.37           O  
ATOM    604  H   SER A  43     -40.678  10.377 -10.677  1.00  1.37           H  
ATOM    605  HA  SER A  43     -41.673  11.687 -13.155  1.00  1.37           H  
ATOM    606 1HB  SER A  43     -43.886  11.234 -12.329  1.00  1.37           H  
ATOM    607 2HB  SER A  43     -42.916   9.770 -12.265  1.00  1.37           H  
ATOM    608  HG  SER A  43     -43.396  11.548 -10.138  1.00  1.37           H  
ATOM    609  N   PHE A  44     -42.644  13.842 -12.157  1.00  1.25           N  
ATOM    610  CA  PHE A  44     -42.864  15.198 -11.674  1.00  1.25           C  
ATOM    611  C   PHE A  44     -44.346  15.540 -11.717  1.00  1.25           C  
ATOM    612  O   PHE A  44     -45.068  15.009 -12.553  1.00  1.25           O  
ATOM    613  CB  PHE A  44     -42.089  16.153 -12.554  1.00  1.25           C  
ATOM    614  CG  PHE A  44     -40.626  15.824 -12.632  1.00  1.25           C  
ATOM    615  CD1 PHE A  44     -40.159  14.989 -13.648  1.00  1.25           C  
ATOM    616  CD2 PHE A  44     -39.725  16.294 -11.699  1.00  1.25           C  
ATOM    617  CE1 PHE A  44     -38.830  14.646 -13.723  1.00  1.25           C  
ATOM    618  CE2 PHE A  44     -38.388  15.949 -11.774  1.00  1.25           C  
ATOM    619  CZ  PHE A  44     -37.943  15.126 -12.784  1.00  1.25           C  
ATOM    620  H   PHE A  44     -42.971  13.569 -13.079  1.00  1.25           H  
ATOM    621  HA  PHE A  44     -42.514  15.275 -10.644  1.00  1.25           H  
ATOM    622 1HB  PHE A  44     -42.500  16.136 -13.564  1.00  1.25           H  
ATOM    623 2HB  PHE A  44     -42.193  17.158 -12.157  1.00  1.25           H  
ATOM    624  HD1 PHE A  44     -40.866  14.597 -14.388  1.00  1.25           H  
ATOM    625  HD2 PHE A  44     -40.079  16.940 -10.894  1.00  1.25           H  
ATOM    626  HE1 PHE A  44     -38.486  13.983 -14.521  1.00  1.25           H  
ATOM    627  HE2 PHE A  44     -37.687  16.324 -11.032  1.00  1.25           H  
ATOM    628  HZ  PHE A  44     -36.895  14.853 -12.832  1.00  1.25           H  
ATOM    629  N   LYS A  45     -44.802  16.433 -10.840  1.00  1.24           N  
ATOM    630  CA  LYS A  45     -46.227  16.785 -10.798  1.00  1.24           C  
ATOM    631  C   LYS A  45     -46.483  18.204 -11.325  1.00  1.24           C  
ATOM    632  O   LYS A  45     -45.712  19.123 -11.047  1.00  1.24           O  
ATOM    633  CB  LYS A  45     -46.744  16.625  -9.358  1.00  1.24           C  
ATOM    634  CG  LYS A  45     -48.248  16.765  -9.190  1.00  1.24           C  
ATOM    635  CD  LYS A  45     -48.690  16.279  -7.816  1.00  1.24           C  
ATOM    636  CE  LYS A  45     -48.362  17.303  -6.742  1.00  1.24           C  
ATOM    637  NZ  LYS A  45     -48.843  16.888  -5.404  1.00  1.24           N  
ATOM    638  H   LYS A  45     -44.168  16.862 -10.178  1.00  1.24           H  
ATOM    639  HA  LYS A  45     -46.778  16.096 -11.437  1.00  1.24           H  
ATOM    640 1HB  LYS A  45     -46.429  15.684  -8.942  1.00  1.24           H  
ATOM    641 2HB  LYS A  45     -46.300  17.409  -8.739  1.00  1.24           H  
ATOM    642 1HG  LYS A  45     -48.517  17.795  -9.267  1.00  1.24           H  
ATOM    643 2HG  LYS A  45     -48.764  16.202  -9.972  1.00  1.24           H  
ATOM    644 1HD  LYS A  45     -49.764  16.095  -7.829  1.00  1.24           H  
ATOM    645 2HD  LYS A  45     -48.181  15.342  -7.584  1.00  1.24           H  
ATOM    646 1HE  LYS A  45     -47.282  17.457  -6.704  1.00  1.24           H  
ATOM    647 2HE  LYS A  45     -48.845  18.239  -7.002  1.00  1.24           H  
ATOM    648 1HZ  LYS A  45     -48.609  17.607  -4.733  1.00  1.24           H  
ATOM    649 2HZ  LYS A  45     -49.843  16.764  -5.431  1.00  1.24           H  
ATOM    650 3HZ  LYS A  45     -48.400  16.024  -5.140  1.00  1.24           H  
ATOM    651  N   CYS A  46     -47.555  18.386 -12.111  1.00  1.33           N  
ATOM    652  CA  CYS A  46     -47.912  19.701 -12.654  1.00  1.33           C  
ATOM    653  C   CYS A  46     -48.325  20.715 -11.573  1.00  1.33           C  
ATOM    654  O   CYS A  46     -48.284  21.922 -11.799  1.00  1.33           O  
ATOM    655  CB  CYS A  46     -49.061  19.566 -13.643  1.00  1.33           C  
ATOM    656  SG  CYS A  46     -50.570  18.998 -12.874  1.00  1.33           S  
ATOM    657  H   CYS A  46     -48.123  17.571 -12.350  1.00  1.33           H  
ATOM    658  HA  CYS A  46     -47.051  20.101 -13.181  1.00  1.33           H  
ATOM    659 1HB  CYS A  46     -49.255  20.526 -14.126  1.00  1.33           H  
ATOM    660 2HB  CYS A  46     -48.787  18.852 -14.417  1.00  1.33           H  
ATOM    661  N   ASP A  47     -48.792  20.206 -10.435  1.00  1.51           N  
ATOM    662  CA  ASP A  47     -49.281  20.944  -9.249  1.00  1.51           C  
ATOM    663  C   ASP A  47     -50.526  21.821  -9.452  1.00  1.51           C  
ATOM    664  O   ASP A  47     -50.973  22.476  -8.512  1.00  1.51           O  
ATOM    665  CB  ASP A  47     -48.181  21.825  -8.627  1.00  1.51           C  
ATOM    666  CG  ASP A  47     -47.039  21.015  -7.968  1.00  1.51           C  
ATOM    667  OD1 ASP A  47     -47.333  20.044  -7.296  1.00  1.51           O  
ATOM    668  OD2 ASP A  47     -45.899  21.389  -8.127  1.00  1.51           O  
ATOM    669  H   ASP A  47     -48.784  19.202 -10.386  1.00  1.51           H  
ATOM    670  HA  ASP A  47     -49.545  20.197  -8.500  1.00  1.51           H  
ATOM    671 1HB  ASP A  47     -47.756  22.475  -9.389  1.00  1.51           H  
ATOM    672 2HB  ASP A  47     -48.629  22.472  -7.872  1.00  1.51           H  
ATOM    673  N   VAL A  48     -51.126  21.785 -10.633  1.00  1.75           N  
ATOM    674  CA  VAL A  48     -52.339  22.549 -10.905  1.00  1.75           C  
ATOM    675  C   VAL A  48     -53.482  21.643 -11.329  1.00  1.75           C  
ATOM    676  O   VAL A  48     -54.648  22.033 -11.337  1.00  1.75           O  
ATOM    677  CB  VAL A  48     -52.049  23.571 -12.025  1.00  1.75           C  
ATOM    678  CG1 VAL A  48     -50.985  24.549 -11.562  1.00  1.75           C  
ATOM    679  CG2 VAL A  48     -51.552  22.834 -13.295  1.00  1.75           C  
ATOM    680  H   VAL A  48     -50.698  21.257 -11.376  1.00  1.75           H  
ATOM    681  HA  VAL A  48     -52.630  23.084 -10.000  1.00  1.75           H  
ATOM    682  HB  VAL A  48     -52.955  24.132 -12.247  1.00  1.75           H  
ATOM    683 1HG1 VAL A  48     -50.789  25.276 -12.350  1.00  1.75           H  
ATOM    684 2HG1 VAL A  48     -51.334  25.065 -10.668  1.00  1.75           H  
ATOM    685 3HG1 VAL A  48     -50.064  24.009 -11.334  1.00  1.75           H  
ATOM    686 1HG2 VAL A  48     -51.344  23.560 -14.076  1.00  1.75           H  
ATOM    687 2HG2 VAL A  48     -50.643  22.287 -13.060  1.00  1.75           H  
ATOM    688 3HG2 VAL A  48     -52.306  22.143 -13.652  1.00  1.75           H  
ATOM    689  N   CYS A  49     -53.109  20.440 -11.718  1.00  2.05           N  
ATOM    690  CA  CYS A  49     -54.002  19.429 -12.253  1.00  2.05           C  
ATOM    691  C   CYS A  49     -53.788  18.031 -11.651  1.00  2.05           C  
ATOM    692  O   CYS A  49     -54.540  17.102 -11.931  1.00  2.05           O  
ATOM    693  CB  CYS A  49     -53.771  19.388 -13.762  1.00  2.05           C  
ATOM    694  SG  CYS A  49     -52.080  18.728 -14.330  1.00  2.05           S  
ATOM    695  H   CYS A  49     -52.133  20.230 -11.654  1.00  2.05           H  
ATOM    696  HA  CYS A  49     -55.029  19.738 -12.055  1.00  2.05           H  
ATOM    697 1HB  CYS A  49     -54.536  18.764 -14.223  1.00  2.05           H  
ATOM    698 2HB  CYS A  49     -53.894  20.392 -14.174  1.00  2.05           H  
ATOM    699  N   SER A  50     -52.713  17.898 -10.874  1.00  2.39           N  
ATOM    700  CA  SER A  50     -52.187  16.663 -10.269  1.00  2.39           C  
ATOM    701  C   SER A  50     -51.620  15.586 -11.237  1.00  2.39           C  
ATOM    702  O   SER A  50     -51.160  14.542 -10.776  1.00  2.39           O  
ATOM    703  CB  SER A  50     -53.240  16.018  -9.395  1.00  2.39           C  
ATOM    704  OG  SER A  50     -53.671  16.901  -8.391  1.00  2.39           O  
ATOM    705  H   SER A  50     -52.192  18.740 -10.700  1.00  2.39           H  
ATOM    706  HA  SER A  50     -51.367  16.959  -9.617  1.00  2.39           H  
ATOM    707 1HB  SER A  50     -54.086  15.692  -9.993  1.00  2.39           H  
ATOM    708 2HB  SER A  50     -52.818  15.128  -8.934  1.00  2.39           H  
ATOM    709  HG  SER A  50     -54.332  16.423  -7.885  1.00  2.39           H  
ATOM    710  N   ASP A  51     -51.620  15.825 -12.552  1.00  2.77           N  
ATOM    711  CA  ASP A  51     -51.023  14.872 -13.498  1.00  2.77           C  
ATOM    712  C   ASP A  51     -49.526  14.711 -13.272  1.00  2.77           C  
ATOM    713  O   ASP A  51     -48.818  15.676 -12.940  1.00  2.77           O  
ATOM    714  CB  ASP A  51     -51.259  15.247 -14.969  1.00  2.77           C  
ATOM    715  CG  ASP A  51     -52.704  15.034 -15.459  1.00  2.77           C  
ATOM    716  OD1 ASP A  51     -53.478  14.425 -14.758  1.00  2.77           O  
ATOM    717  OD2 ASP A  51     -53.009  15.473 -16.548  1.00  2.77           O  
ATOM    718  H   ASP A  51     -52.028  16.683 -12.895  1.00  2.77           H  
ATOM    719  HA  ASP A  51     -51.489  13.900 -13.332  1.00  2.77           H  
ATOM    720 1HB  ASP A  51     -50.967  16.269 -15.139  1.00  2.77           H  
ATOM    721 2HB  ASP A  51     -50.603  14.634 -15.590  1.00  2.77           H  
ATOM    722  N   MET A  52     -49.045  13.480 -13.473  1.00  3.16           N  
ATOM    723  CA  MET A  52     -47.626  13.184 -13.343  1.00  3.16           C  
ATOM    724  C   MET A  52     -46.943  12.993 -14.693  1.00  3.16           C  
ATOM    725  O   MET A  52     -47.522  12.387 -15.601  1.00  3.16           O  
ATOM    726  CB  MET A  52     -47.427  11.935 -12.515  1.00  3.16           C  
ATOM    727  CG  MET A  52     -48.062  11.980 -11.153  1.00  3.16           C  
ATOM    728  SD  MET A  52     -47.417  13.283 -10.156  1.00  3.16           S  
ATOM    729  CE  MET A  52     -45.724  12.778  -9.944  1.00  3.16           C  
ATOM    730  H   MET A  52     -49.684  12.739 -13.727  1.00  3.16           H  
ATOM    731  HA  MET A  52     -47.157  14.020 -12.842  1.00  3.16           H  
ATOM    732 1HB  MET A  52     -47.826  11.077 -13.046  1.00  3.16           H  
ATOM    733 2HB  MET A  52     -46.358  11.770 -12.379  1.00  3.16           H  
ATOM    734 1HG  MET A  52     -49.138  12.132 -11.258  1.00  3.16           H  
ATOM    735 2HG  MET A  52     -47.894  11.036 -10.640  1.00  3.16           H  
ATOM    736 1HE  MET A  52     -45.192  13.511  -9.337  1.00  3.16           H  
ATOM    737 2HE  MET A  52     -45.693  11.806  -9.453  1.00  3.16           H  
ATOM    738 3HE  MET A  52     -45.252  12.710 -10.921  1.00  3.16           H  
ATOM    739  N   PHE A  53     -45.698  13.464 -14.806  1.00  3.50           N  
ATOM    740  CA  PHE A  53     -44.928  13.312 -16.034  1.00  3.50           C  
ATOM    741  C   PHE A  53     -43.576  12.646 -15.807  1.00  3.50           C  
ATOM    742  O   PHE A  53     -42.944  12.892 -14.784  1.00  3.50           O  
ATOM    743  CB  PHE A  53     -44.726  14.691 -16.643  1.00  3.50           C  
ATOM    744  CG  PHE A  53     -46.006  15.246 -16.989  1.00  3.50           C  
ATOM    745  CD1 PHE A  53     -46.752  15.934 -16.042  1.00  3.50           C  
ATOM    746  CD2 PHE A  53     -46.523  15.036 -18.237  1.00  3.50           C  
ATOM    747  CE1 PHE A  53     -47.996  16.378 -16.350  1.00  3.50           C  
ATOM    748  CE2 PHE A  53     -47.765  15.484 -18.545  1.00  3.50           C  
ATOM    749  CZ  PHE A  53     -48.501  16.139 -17.599  1.00  3.50           C  
ATOM    750  H   PHE A  53     -45.310  13.968 -14.013  1.00  3.50           H  
ATOM    751  HA  PHE A  53     -45.540  12.724 -16.707  1.00  3.50           H  
ATOM    752 1HB  PHE A  53     -44.243  15.354 -15.920  1.00  3.50           H  
ATOM    753 2HB  PHE A  53     -44.104  14.644 -17.532  1.00  3.50           H  
ATOM    754  HD1 PHE A  53     -46.345  16.093 -15.039  1.00  3.50           H  
ATOM    755  HD2 PHE A  53     -45.936  14.489 -18.975  1.00  3.50           H  
ATOM    756  HE1 PHE A  53     -48.592  16.899 -15.605  1.00  3.50           H  
ATOM    757  HE2 PHE A  53     -48.185  15.306 -19.533  1.00  3.50           H  
ATOM    758  HZ  PHE A  53     -49.495  16.462 -17.849  1.00  3.50           H  
ATOM    759  N   PRO A  54     -43.096  11.796 -16.737  1.00  3.67           N  
ATOM    760  CA  PRO A  54     -41.783  11.162 -16.722  1.00  3.67           C  
ATOM    761  C   PRO A  54     -40.629  12.096 -17.086  1.00  3.67           C  
ATOM    762  O   PRO A  54     -39.469  11.765 -16.856  1.00  3.67           O  
ATOM    763  CB  PRO A  54     -41.952  10.055 -17.762  1.00  3.67           C  
ATOM    764  CG  PRO A  54     -42.990  10.584 -18.725  1.00  3.67           C  
ATOM    765  CD  PRO A  54     -43.944  11.395 -17.883  1.00  3.67           C  
ATOM    766  HA  PRO A  54     -41.608  10.729 -15.725  1.00  3.67           H  
ATOM    767 1HB  PRO A  54     -40.984   9.859 -18.254  1.00  3.67           H  
ATOM    768 2HB  PRO A  54     -42.253   9.119 -17.271  1.00  3.67           H  
ATOM    769 1HG  PRO A  54     -42.503  11.178 -19.494  1.00  3.67           H  
ATOM    770 2HG  PRO A  54     -43.483   9.750 -19.243  1.00  3.67           H  
ATOM    771 1HD  PRO A  54     -44.275  12.268 -18.467  1.00  3.67           H  
ATOM    772 2HD  PRO A  54     -44.784  10.761 -17.549  1.00  3.67           H  
ATOM    773  N   HIS A  55     -40.937  13.252 -17.678  1.00  3.60           N  
ATOM    774  CA  HIS A  55     -39.873  14.152 -18.099  1.00  3.60           C  
ATOM    775  C   HIS A  55     -40.264  15.603 -17.881  1.00  3.60           C  
ATOM    776  O   HIS A  55     -41.392  16.013 -18.181  1.00  3.60           O  
ATOM    777  CB  HIS A  55     -39.521  13.944 -19.580  1.00  3.60           C  
ATOM    778  CG  HIS A  55     -39.090  12.552 -19.917  1.00  3.60           C  
ATOM    779  ND1 HIS A  55     -37.847  12.055 -19.586  1.00  3.60           N  
ATOM    780  CD2 HIS A  55     -39.735  11.554 -20.563  1.00  3.60           C  
ATOM    781  CE1 HIS A  55     -37.753  10.805 -20.001  1.00  3.60           C  
ATOM    782  NE2 HIS A  55     -38.887  10.479 -20.600  1.00  3.60           N  
ATOM    783  H   HIS A  55     -41.896  13.502 -17.850  1.00  3.60           H  
ATOM    784  HA  HIS A  55     -38.977  13.962 -17.504  1.00  3.60           H  
ATOM    785 1HB  HIS A  55     -40.384  14.186 -20.190  1.00  3.60           H  
ATOM    786 2HB  HIS A  55     -38.721  14.626 -19.863  1.00  3.60           H  
ATOM    787  HD1 HIS A  55     -37.126  12.540 -19.092  1.00  3.60           H  
ATOM    788  HD2 HIS A  55     -40.724  11.482 -21.009  1.00  3.60           H  
ATOM    789  HE1 HIS A  55     -36.841  10.229 -19.826  1.00  3.60           H  
ATOM    790  N   LEU A  56     -39.282  16.410 -17.508  1.00  3.31           N  
ATOM    791  CA  LEU A  56     -39.479  17.836 -17.283  1.00  3.31           C  
ATOM    792  C   LEU A  56     -39.963  18.570 -18.525  1.00  3.31           C  
ATOM    793  O   LEU A  56     -40.755  19.503 -18.435  1.00  3.31           O  
ATOM    794  CB  LEU A  56     -38.175  18.443 -16.774  1.00  3.31           C  
ATOM    795  CG  LEU A  56     -37.799  18.007 -15.372  1.00  3.31           C  
ATOM    796  CD1 LEU A  56     -36.418  18.497 -15.021  1.00  3.31           C  
ATOM    797  CD2 LEU A  56     -38.821  18.566 -14.421  1.00  3.31           C  
ATOM    798  H   LEU A  56     -38.371  16.012 -17.319  1.00  3.31           H  
ATOM    799  HA  LEU A  56     -40.233  17.948 -16.503  1.00  3.31           H  
ATOM    800 1HB  LEU A  56     -37.368  18.161 -17.448  1.00  3.31           H  
ATOM    801 2HB  LEU A  56     -38.270  19.530 -16.779  1.00  3.31           H  
ATOM    802  HG  LEU A  56     -37.799  16.927 -15.313  1.00  3.31           H  
ATOM    803 1HD1 LEU A  56     -36.167  18.172 -14.010  1.00  3.31           H  
ATOM    804 2HD1 LEU A  56     -35.696  18.082 -15.724  1.00  3.31           H  
ATOM    805 3HD1 LEU A  56     -36.392  19.583 -15.072  1.00  3.31           H  
ATOM    806 1HD2 LEU A  56     -38.577  18.270 -13.414  1.00  3.31           H  
ATOM    807 2HD2 LEU A  56     -38.827  19.652 -14.483  1.00  3.31           H  
ATOM    808 3HD2 LEU A  56     -39.801  18.182 -14.686  1.00  3.31           H  
ATOM    809  N   ALA A  57     -39.516  18.147 -19.699  1.00  2.90           N  
ATOM    810  CA  ALA A  57     -39.957  18.787 -20.931  1.00  2.90           C  
ATOM    811  C   ALA A  57     -41.477  18.688 -21.113  1.00  2.90           C  
ATOM    812  O   ALA A  57     -42.114  19.610 -21.634  1.00  2.90           O  
ATOM    813  CB  ALA A  57     -39.271  18.153 -22.124  1.00  2.90           C  
ATOM    814  H   ALA A  57     -38.866  17.375 -19.737  1.00  2.90           H  
ATOM    815  HA  ALA A  57     -39.691  19.844 -20.876  1.00  2.90           H  
ATOM    816 1HB  ALA A  57     -39.588  18.655 -23.037  1.00  2.90           H  
ATOM    817 2HB  ALA A  57     -38.191  18.243 -22.015  1.00  2.90           H  
ATOM    818 3HB  ALA A  57     -39.545  17.098 -22.177  1.00  2.90           H  
ATOM    819  N   LEU A  58     -42.055  17.559 -20.686  1.00  2.47           N  
ATOM    820  CA  LEU A  58     -43.473  17.308 -20.885  1.00  2.47           C  
ATOM    821  C   LEU A  58     -44.229  18.046 -19.818  1.00  2.47           C  
ATOM    822  O   LEU A  58     -45.283  18.638 -20.067  1.00  2.47           O  
ATOM    823  CB  LEU A  58     -43.743  15.821 -20.744  1.00  2.47           C  
ATOM    824  CG  LEU A  58     -43.067  14.924 -21.741  1.00  2.47           C  
ATOM    825  CD1 LEU A  58     -43.293  13.488 -21.311  1.00  2.47           C  
ATOM    826  CD2 LEU A  58     -43.623  15.194 -23.120  1.00  2.47           C  
ATOM    827  H   LEU A  58     -41.513  16.868 -20.180  1.00  2.47           H  
ATOM    828  HA  LEU A  58     -43.774  17.666 -21.868  1.00  2.47           H  
ATOM    829 1HB  LEU A  58     -43.424  15.508 -19.754  1.00  2.47           H  
ATOM    830 2HB  LEU A  58     -44.815  15.659 -20.825  1.00  2.47           H  
ATOM    831  HG  LEU A  58     -41.996  15.117 -21.744  1.00  2.47           H  
ATOM    832 1HD1 LEU A  58     -42.801  12.813 -22.010  1.00  2.47           H  
ATOM    833 2HD1 LEU A  58     -42.872  13.354 -20.319  1.00  2.47           H  
ATOM    834 3HD1 LEU A  58     -44.359  13.274 -21.288  1.00  2.47           H  
ATOM    835 1HD2 LEU A  58     -43.134  14.540 -23.844  1.00  2.47           H  
ATOM    836 2HD2 LEU A  58     -44.696  15.000 -23.125  1.00  2.47           H  
ATOM    837 3HD2 LEU A  58     -43.440  16.235 -23.389  1.00  2.47           H  
ATOM    838  N   LEU A  59     -43.639  18.056 -18.628  1.00  2.09           N  
ATOM    839  CA  LEU A  59     -44.215  18.732 -17.490  1.00  2.09           C  
ATOM    840  C   LEU A  59     -44.415  20.189 -17.841  1.00  2.09           C  
ATOM    841  O   LEU A  59     -45.496  20.750 -17.662  1.00  2.09           O  
ATOM    842  CB  LEU A  59     -43.238  18.695 -16.330  1.00  2.09           C  
ATOM    843  CG  LEU A  59     -43.655  19.356 -15.089  1.00  2.09           C  
ATOM    844  CD1 LEU A  59     -44.812  18.599 -14.499  1.00  2.09           C  
ATOM    845  CD2 LEU A  59     -42.473  19.443 -14.181  1.00  2.09           C  
ATOM    846  H   LEU A  59     -42.769  17.539 -18.505  1.00  2.09           H  
ATOM    847  HA  LEU A  59     -45.169  18.275 -17.233  1.00  2.09           H  
ATOM    848 1HB  LEU A  59     -43.005  17.655 -16.104  1.00  2.09           H  
ATOM    849 2HB  LEU A  59     -42.331  19.180 -16.633  1.00  2.09           H  
ATOM    850  HG  LEU A  59     -44.002  20.362 -15.310  1.00  2.09           H  
ATOM    851 1HD1 LEU A  59     -45.110  19.086 -13.599  1.00  2.09           H  
ATOM    852 2HD1 LEU A  59     -45.642  18.584 -15.203  1.00  2.09           H  
ATOM    853 3HD1 LEU A  59     -44.509  17.580 -14.271  1.00  2.09           H  
ATOM    854 1HD2 LEU A  59     -42.756  19.934 -13.252  1.00  2.09           H  
ATOM    855 2HD2 LEU A  59     -42.112  18.466 -13.978  1.00  2.09           H  
ATOM    856 3HD2 LEU A  59     -41.688  20.018 -14.679  1.00  2.09           H  
ATOM    857  N   ASN A  60     -43.347  20.801 -18.354  1.00  1.81           N  
ATOM    858  CA  ASN A  60     -43.361  22.206 -18.696  1.00  1.81           C  
ATOM    859  C   ASN A  60     -44.343  22.494 -19.821  1.00  1.81           C  
ATOM    860  O   ASN A  60     -45.082  23.479 -19.769  1.00  1.81           O  
ATOM    861  CB  ASN A  60     -41.964  22.633 -19.078  1.00  1.81           C  
ATOM    862  CG  ASN A  60     -41.043  22.684 -17.882  1.00  1.81           C  
ATOM    863  OD1 ASN A  60     -41.485  22.773 -16.726  1.00  1.81           O  
ATOM    864  ND2 ASN A  60     -39.764  22.620 -18.139  1.00  1.81           N  
ATOM    865  H   ASN A  60     -42.484  20.275 -18.484  1.00  1.81           H  
ATOM    866  HA  ASN A  60     -43.680  22.772 -17.821  1.00  1.81           H  
ATOM    867 1HB  ASN A  60     -41.559  21.924 -19.807  1.00  1.81           H  
ATOM    868 2HB  ASN A  60     -41.996  23.612 -19.548  1.00  1.81           H  
ATOM    869 1HD2 ASN A  60     -39.102  22.644 -17.392  1.00  1.81           H  
ATOM    870 2HD2 ASN A  60     -39.450  22.541 -19.084  1.00  1.81           H  
ATOM    871  N   ALA A  61     -44.403  21.622 -20.832  1.00  1.62           N  
ATOM    872  CA  ALA A  61     -45.353  21.852 -21.911  1.00  1.62           C  
ATOM    873  C   ALA A  61     -46.783  21.852 -21.372  1.00  1.62           C  
ATOM    874  O   ALA A  61     -47.615  22.690 -21.749  1.00  1.62           O  
ATOM    875  CB  ALA A  61     -45.184  20.780 -22.974  1.00  1.62           C  
ATOM    876  H   ALA A  61     -43.771  20.819 -20.879  1.00  1.62           H  
ATOM    877  HA  ALA A  61     -45.158  22.829 -22.340  1.00  1.62           H  
ATOM    878 1HB  ALA A  61     -45.883  20.959 -23.787  1.00  1.62           H  
ATOM    879 2HB  ALA A  61     -44.163  20.805 -23.354  1.00  1.62           H  
ATOM    880 3HB  ALA A  61     -45.381  19.804 -22.531  1.00  1.62           H  
ATOM    881  N   HIS A  62     -47.041  20.937 -20.444  1.00  1.51           N  
ATOM    882  CA  HIS A  62     -48.341  20.777 -19.830  1.00  1.51           C  
ATOM    883  C   HIS A  62     -48.656  22.014 -18.983  1.00  1.51           C  
ATOM    884  O   HIS A  62     -49.753  22.579 -19.067  1.00  1.51           O  
ATOM    885  CB  HIS A  62     -48.351  19.502 -19.001  1.00  1.51           C  
ATOM    886  CG  HIS A  62     -49.672  19.065 -18.582  1.00  1.51           C  
ATOM    887  ND1 HIS A  62     -50.575  18.498 -19.466  1.00  1.51           N  
ATOM    888  CD2 HIS A  62     -50.271  19.065 -17.390  1.00  1.51           C  
ATOM    889  CE1 HIS A  62     -51.670  18.168 -18.813  1.00  1.51           C  
ATOM    890  NE2 HIS A  62     -51.514  18.502 -17.564  1.00  1.51           N  
ATOM    891  H   HIS A  62     -46.307  20.279 -20.178  1.00  1.51           H  
ATOM    892  HA  HIS A  62     -49.105  20.689 -20.600  1.00  1.51           H  
ATOM    893 1HB  HIS A  62     -47.889  18.697 -19.575  1.00  1.51           H  
ATOM    894 2HB  HIS A  62     -47.743  19.641 -18.109  1.00  1.51           H  
ATOM    895  HD2 HIS A  62     -49.853  19.436 -16.464  1.00  1.51           H  
ATOM    896  HE1 HIS A  62     -52.555  17.699 -19.236  1.00  1.51           H  
ATOM    897  HE2 HIS A  62     -52.204  18.368 -16.828  1.00  1.51           H  
ATOM    898  N   LYS A  63     -47.697  22.449 -18.159  1.00  1.48           N  
ATOM    899  CA  LYS A  63     -47.922  23.626 -17.335  1.00  1.48           C  
ATOM    900  C   LYS A  63     -48.213  24.851 -18.195  1.00  1.48           C  
ATOM    901  O   LYS A  63     -49.073  25.653 -17.834  1.00  1.48           O  
ATOM    902  CB  LYS A  63     -46.734  23.922 -16.413  1.00  1.48           C  
ATOM    903  CG  LYS A  63     -46.538  22.948 -15.210  1.00  1.48           C  
ATOM    904  CD  LYS A  63     -45.308  23.366 -14.377  1.00  1.48           C  
ATOM    905  CE  LYS A  63     -45.111  22.487 -13.140  1.00  1.48           C  
ATOM    906  NZ  LYS A  63     -43.920  22.897 -12.338  1.00  1.48           N  
ATOM    907  H   LYS A  63     -46.809  21.951 -18.106  1.00  1.48           H  
ATOM    908  HA  LYS A  63     -48.797  23.441 -16.710  1.00  1.48           H  
ATOM    909 1HB  LYS A  63     -45.817  23.889 -17.007  1.00  1.48           H  
ATOM    910 2HB  LYS A  63     -46.826  24.930 -16.017  1.00  1.48           H  
ATOM    911 1HG  LYS A  63     -47.426  22.963 -14.569  1.00  1.48           H  
ATOM    912 2HG  LYS A  63     -46.396  21.931 -15.575  1.00  1.48           H  
ATOM    913 1HD  LYS A  63     -44.415  23.288 -15.003  1.00  1.48           H  
ATOM    914 2HD  LYS A  63     -45.420  24.402 -14.060  1.00  1.48           H  
ATOM    915 1HE  LYS A  63     -45.987  22.555 -12.512  1.00  1.48           H  
ATOM    916 2HE  LYS A  63     -44.984  21.465 -13.452  1.00  1.48           H  
ATOM    917 1HZ  LYS A  63     -43.837  22.284 -11.533  1.00  1.48           H  
ATOM    918 2HZ  LYS A  63     -43.084  22.833 -12.901  1.00  1.48           H  
ATOM    919 3HZ  LYS A  63     -44.043  23.846 -12.023  1.00  1.48           H  
ATOM    920  N   ARG A  64     -47.534  24.995 -19.349  1.00  1.52           N  
ATOM    921  CA  ARG A  64     -47.814  26.134 -20.223  1.00  1.52           C  
ATOM    922  C   ARG A  64     -49.254  26.066 -20.735  1.00  1.52           C  
ATOM    923  O   ARG A  64     -49.966  27.077 -20.763  1.00  1.52           O  
ATOM    924  CB  ARG A  64     -46.843  26.208 -21.400  1.00  1.52           C  
ATOM    925  CG  ARG A  64     -45.412  26.639 -21.029  1.00  1.52           C  
ATOM    926  CD  ARG A  64     -44.590  27.005 -22.233  1.00  1.52           C  
ATOM    927  NE  ARG A  64     -44.349  25.881 -23.143  1.00  1.52           N  
ATOM    928  CZ  ARG A  64     -43.311  25.016 -23.058  1.00  1.52           C  
ATOM    929  NH1 ARG A  64     -42.421  25.136 -22.100  1.00  1.52           N  
ATOM    930  NH2 ARG A  64     -43.186  24.047 -23.952  1.00  1.52           N  
ATOM    931  H   ARG A  64     -46.808  24.324 -19.603  1.00  1.52           H  
ATOM    932  HA  ARG A  64     -47.690  27.045 -19.645  1.00  1.52           H  
ATOM    933 1HB  ARG A  64     -46.774  25.224 -21.867  1.00  1.52           H  
ATOM    934 2HB  ARG A  64     -47.222  26.902 -22.145  1.00  1.52           H  
ATOM    935 1HG  ARG A  64     -45.460  27.506 -20.372  1.00  1.52           H  
ATOM    936 2HG  ARG A  64     -44.909  25.829 -20.511  1.00  1.52           H  
ATOM    937 1HD  ARG A  64     -45.104  27.786 -22.792  1.00  1.52           H  
ATOM    938 2HD  ARG A  64     -43.625  27.381 -21.899  1.00  1.52           H  
ATOM    939  HE  ARG A  64     -45.005  25.746 -23.900  1.00  1.52           H  
ATOM    940 1HH1 ARG A  64     -42.511  25.877 -21.419  1.00  1.52           H  
ATOM    941 2HH1 ARG A  64     -41.646  24.490 -22.052  1.00  1.52           H  
ATOM    942 1HH2 ARG A  64     -43.866  23.955 -24.695  1.00  1.52           H  
ATOM    943 2HH2 ARG A  64     -42.410  23.402 -23.892  1.00  1.52           H  
ATOM    944  N   MET A  65     -49.724  24.862 -21.076  1.00  1.66           N  
ATOM    945  CA  MET A  65     -51.102  24.685 -21.527  1.00  1.66           C  
ATOM    946  C   MET A  65     -52.069  25.215 -20.470  1.00  1.66           C  
ATOM    947  O   MET A  65     -53.022  25.940 -20.777  1.00  1.66           O  
ATOM    948  CB  MET A  65     -51.401  23.218 -21.801  1.00  1.66           C  
ATOM    949  CG  MET A  65     -52.800  22.942 -22.268  1.00  1.66           C  
ATOM    950  SD  MET A  65     -53.110  21.197 -22.383  1.00  1.66           S  
ATOM    951  CE  MET A  65     -53.081  20.849 -20.635  1.00  1.66           C  
ATOM    952  H   MET A  65     -49.098  24.052 -21.054  1.00  1.66           H  
ATOM    953  HA  MET A  65     -51.249  25.259 -22.440  1.00  1.66           H  
ATOM    954 1HB  MET A  65     -50.696  22.829 -22.534  1.00  1.66           H  
ATOM    955 2HB  MET A  65     -51.268  22.646 -20.896  1.00  1.66           H  
ATOM    956 1HG  MET A  65     -53.508  23.373 -21.562  1.00  1.66           H  
ATOM    957 2HG  MET A  65     -52.966  23.393 -23.247  1.00  1.66           H  
ATOM    958 1HE  MET A  65     -53.276  19.798 -20.475  1.00  1.66           H  
ATOM    959 2HE  MET A  65     -52.098  21.109 -20.221  1.00  1.66           H  
ATOM    960 3HE  MET A  65     -53.848  21.437 -20.134  1.00  1.66           H  
ATOM    961  N   HIS A  66     -51.770  24.910 -19.207  1.00  1.92           N  
ATOM    962  CA  HIS A  66     -52.613  25.313 -18.088  1.00  1.92           C  
ATOM    963  C   HIS A  66     -52.488  26.774 -17.668  1.00  1.92           C  
ATOM    964  O   HIS A  66     -53.038  27.165 -16.635  1.00  1.92           O  
ATOM    965  CB  HIS A  66     -52.386  24.425 -16.867  1.00  1.92           C  
ATOM    966  CG  HIS A  66     -52.980  23.067 -16.991  1.00  1.92           C  
ATOM    967  ND1 HIS A  66     -54.344  22.862 -16.993  1.00  1.92           N  
ATOM    968  CD2 HIS A  66     -52.421  21.854 -17.102  1.00  1.92           C  
ATOM    969  CE1 HIS A  66     -54.596  21.577 -17.103  1.00  1.92           C  
ATOM    970  NE2 HIS A  66     -53.455  20.933 -17.175  1.00  1.92           N  
ATOM    971  H   HIS A  66     -50.951  24.322 -19.031  1.00  1.92           H  
ATOM    972  HA  HIS A  66     -53.652  25.171 -18.383  1.00  1.92           H  
ATOM    973 1HB  HIS A  66     -51.312  24.310 -16.708  1.00  1.92           H  
ATOM    974 2HB  HIS A  66     -52.799  24.906 -15.981  1.00  1.92           H  
ATOM    975  HD1 HIS A  66     -55.050  23.573 -16.918  1.00  1.92           H  
ATOM    976  HD2 HIS A  66     -51.388  21.541 -17.139  1.00  1.92           H  
ATOM    977  HE1 HIS A  66     -55.623  21.215 -17.126  1.00  1.92           H  
ATOM    978  N   THR A  67     -51.830  27.606 -18.483  1.00  2.34           N  
ATOM    979  CA  THR A  67     -51.845  29.034 -18.214  1.00  2.34           C  
ATOM    980  C   THR A  67     -53.142  29.594 -18.807  1.00  2.34           C  
ATOM    981  O   THR A  67     -53.532  30.730 -18.531  1.00  2.34           O  
ATOM    982  CB  THR A  67     -50.614  29.762 -18.785  1.00  2.34           C  
ATOM    983  OG1 THR A  67     -50.569  29.624 -20.214  1.00  2.34           O  
ATOM    984  CG2 THR A  67     -49.358  29.180 -18.180  1.00  2.34           C  
ATOM    985  H   THR A  67     -51.328  27.259 -19.301  1.00  2.34           H  
ATOM    986  HA  THR A  67     -51.865  29.195 -17.137  1.00  2.34           H  
ATOM    987  HB  THR A  67     -50.674  30.821 -18.540  1.00  2.34           H  
ATOM    988  HG1 THR A  67     -50.474  28.675 -20.448  1.00  2.34           H  
ATOM    989 1HG2 THR A  67     -48.484  29.691 -18.579  1.00  2.34           H  
ATOM    990 2HG2 THR A  67     -49.387  29.296 -17.099  1.00  2.34           H  
ATOM    991 3HG2 THR A  67     -49.308  28.132 -18.423  1.00  2.34           H  
ATOM    992  N   ASP A  68     -53.821  28.770 -19.620  1.00  2.92           N  
ATOM    993  CA  ASP A  68     -55.103  29.109 -20.212  1.00  2.92           C  
ATOM    994  C   ASP A  68     -56.177  28.852 -19.168  1.00  2.92           C  
ATOM    995  O   ASP A  68     -56.380  27.715 -18.745  1.00  2.92           O  
ATOM    996  CB  ASP A  68     -55.374  28.290 -21.481  1.00  2.92           C  
ATOM    997  CG  ASP A  68     -56.695  28.668 -22.227  1.00  2.92           C  
ATOM    998  OD1 ASP A  68     -57.604  29.219 -21.616  1.00  2.92           O  
ATOM    999  OD2 ASP A  68     -56.770  28.404 -23.408  1.00  2.92           O  
ATOM   1000  H   ASP A  68     -53.436  27.850 -19.835  1.00  2.92           H  
ATOM   1001  HA  ASP A  68     -55.109  30.168 -20.470  1.00  2.92           H  
ATOM   1002 1HB  ASP A  68     -54.536  28.409 -22.170  1.00  2.92           H  
ATOM   1003 2HB  ASP A  68     -55.415  27.230 -21.214  1.00  2.92           H  
ATOM   1004  N   GLY A  69     -56.837  29.915 -18.717  1.00  3.61           N  
ATOM   1005  CA  GLY A  69     -57.852  29.817 -17.670  1.00  3.61           C  
ATOM   1006  C   GLY A  69     -59.064  28.943 -18.042  1.00  3.61           C  
ATOM   1007  O   GLY A  69     -59.802  28.526 -17.145  1.00  3.61           O  
ATOM   1008  H   GLY A  69     -56.620  30.817 -19.116  1.00  3.61           H  
ATOM   1009 1HA  GLY A  69     -57.386  29.416 -16.770  1.00  3.61           H  
ATOM   1010 2HA  GLY A  69     -58.197  30.819 -17.420  1.00  3.61           H  
ATOM   1011  N   GLU A  70     -59.256  28.692 -19.347  1.00  4.36           N  
ATOM   1012  CA  GLU A  70     -60.344  27.878 -19.879  1.00  4.36           C  
ATOM   1013  C   GLU A  70     -61.711  28.373 -19.411  1.00  4.36           C  
ATOM   1014  O   GLU A  70     -61.972  29.577 -19.417  1.00  4.36           O  
ATOM   1015  OXT GLU A  70     -62.630  27.560 -19.341  1.00  4.36           O  
ATOM   1016  CB  GLU A  70     -60.136  26.395 -19.508  1.00  4.36           C  
ATOM   1017  CG  GLU A  70     -61.165  25.419 -20.113  1.00  4.36           C  
ATOM   1018  CD  GLU A  70     -60.880  23.948 -19.803  1.00  4.36           C  
ATOM   1019  OE1 GLU A  70     -59.897  23.661 -19.159  1.00  4.36           O  
ATOM   1020  OE2 GLU A  70     -61.657  23.120 -20.221  1.00  4.36           O  
ATOM   1021  H   GLU A  70     -58.579  29.056 -20.030  1.00  4.36           H  
ATOM   1022  HA  GLU A  70     -60.311  27.957 -20.968  1.00  4.36           H  
ATOM   1023 1HB  GLU A  70     -59.143  26.082 -19.833  1.00  4.36           H  
ATOM   1024 2HB  GLU A  70     -60.174  26.279 -18.426  1.00  4.36           H  
ATOM   1025 1HG  GLU A  70     -62.153  25.668 -19.729  1.00  4.36           H  
ATOM   1026 2HG  GLU A  70     -61.183  25.558 -21.193  1.00  4.36           H  
ENDMDL

REMARK ID 174526 DOMAINID 170659 MODEL 4 2021-12-25_00000075_1_19
MODEL     4
ATOM      1  N   SER A   1       0.593  -1.697  -3.926  1.00  6.76           N  
ATOM      2  CA  SER A   1       1.031  -1.644  -2.536  1.00  6.76           C  
ATOM      3  C   SER A   1       1.711  -0.335  -2.175  1.00  6.76           C  
ATOM      4  O   SER A   1       2.408   0.266  -2.982  1.00  6.76           O  
ATOM      5  CB  SER A   1       2.004  -2.759  -2.237  1.00  6.76           C  
ATOM      6  OG  SER A   1       2.540  -2.614  -0.932  1.00  6.76           O  
ATOM      7 1H   SER A   1       0.005  -2.506  -4.072  1.00  6.76           H  
ATOM      8 2H   SER A   1       0.080  -0.857  -4.151  1.00  6.76           H  
ATOM      9 3H   SER A   1       1.426  -1.763  -4.520  1.00  6.76           H  
ATOM     10  HA  SER A   1       0.154  -1.760  -1.899  1.00  6.76           H  
ATOM     11 1HB  SER A   1       1.507  -3.723  -2.331  1.00  6.76           H  
ATOM     12 2HB  SER A   1       2.813  -2.731  -2.970  1.00  6.76           H  
ATOM     13  HG  SER A   1       3.324  -3.174  -0.906  1.00  6.76           H  
ATOM     14  N   GLY A   2       1.561   0.105  -0.933  1.00  6.04           N  
ATOM     15  CA  GLY A   2       2.271   1.310  -0.482  1.00  6.04           C  
ATOM     16  C   GLY A   2       3.798   1.124  -0.604  1.00  6.04           C  
ATOM     17  O   GLY A   2       4.556   2.086  -0.775  1.00  6.04           O  
ATOM     18  H   GLY A   2       0.972  -0.402  -0.284  1.00  6.04           H  
ATOM     19 1HA  GLY A   2       1.954   2.167  -1.076  1.00  6.04           H  
ATOM     20 2HA  GLY A   2       2.008   1.523   0.554  1.00  6.04           H  
ATOM     21  N   SER A   3       4.236  -0.144  -0.591  1.00  5.22           N  
ATOM     22  CA  SER A   3       5.638  -0.523  -0.686  1.00  5.22           C  
ATOM     23  C   SER A   3       6.170  -0.350  -2.105  1.00  5.22           C  
ATOM     24  O   SER A   3       7.365  -0.513  -2.338  1.00  5.22           O  
ATOM     25  CB  SER A   3       5.852  -1.952  -0.196  1.00  5.22           C  
ATOM     26  OG  SER A   3       5.219  -2.886  -1.019  1.00  5.22           O  
ATOM     27  H   SER A   3       3.557  -0.894  -0.509  1.00  5.22           H  
ATOM     28  HA  SER A   3       6.212   0.136  -0.033  1.00  5.22           H  
ATOM     29 1HB  SER A   3       6.915  -2.161  -0.163  1.00  5.22           H  
ATOM     30 2HB  SER A   3       5.471  -2.043   0.820  1.00  5.22           H  
ATOM     31  HG  SER A   3       4.326  -2.583  -1.082  1.00  5.22           H  
ATOM     32  N   ASN A   4       5.297   0.002  -3.065  1.00  4.38           N  
ATOM     33  CA  ASN A   4       5.718   0.201  -4.447  1.00  4.38           C  
ATOM     34  C   ASN A   4       6.794   1.291  -4.488  1.00  4.38           C  
ATOM     35  O   ASN A   4       7.633   1.318  -5.389  1.00  4.38           O  
ATOM     36  CB  ASN A   4       4.587   0.711  -5.348  1.00  4.38           C  
ATOM     37  CG  ASN A   4       3.391  -0.224  -5.657  1.00  4.38           C  
ATOM     38  OD1 ASN A   4       3.296  -1.438  -5.389  1.00  4.38           O  
ATOM     39  ND2 ASN A   4       2.426   0.396  -6.301  1.00  4.38           N  
ATOM     40  H   ASN A   4       4.315   0.139  -2.842  1.00  4.38           H  
ATOM     41  HA  ASN A   4       6.143  -0.724  -4.838  1.00  4.38           H  
ATOM     42 1HB  ASN A   4       4.179   1.614  -4.886  1.00  4.38           H  
ATOM     43 2HB  ASN A   4       5.020   1.020  -6.297  1.00  4.38           H  
ATOM     44 1HD2 ASN A   4       1.608  -0.095  -6.583  1.00  4.38           H  
ATOM     45 2HD2 ASN A   4       2.521   1.370  -6.519  1.00  4.38           H  
ATOM     46  N   GLY A   5       6.738   2.226  -3.525  1.00  3.59           N  
ATOM     47  CA  GLY A   5       7.663   3.348  -3.455  1.00  3.59           C  
ATOM     48  C   GLY A   5       8.879   3.097  -2.557  1.00  3.59           C  
ATOM     49  O   GLY A   5       9.616   4.036  -2.250  1.00  3.59           O  
ATOM     50  H   GLY A   5       6.028   2.143  -2.791  1.00  3.59           H  
ATOM     51 1HA  GLY A   5       8.002   3.589  -4.462  1.00  3.59           H  
ATOM     52 2HA  GLY A   5       7.126   4.221  -3.090  1.00  3.59           H  
ATOM     53  N   MET A   6       9.082   1.857  -2.108  1.00  2.90           N  
ATOM     54  CA  MET A   6      10.168   1.554  -1.184  1.00  2.90           C  
ATOM     55  C   MET A   6      11.300   0.723  -1.813  1.00  2.90           C  
ATOM     56  O   MET A   6      11.094  -0.452  -2.120  1.00  2.90           O  
ATOM     57  CB  MET A   6       9.635   0.778   0.006  1.00  2.90           C  
ATOM     58  CG  MET A   6      10.687   0.415   1.037  1.00  2.90           C  
ATOM     59  SD  MET A   6      10.024  -0.604   2.358  1.00  2.90           S  
ATOM     60  CE  MET A   6       9.823  -2.147   1.470  1.00  2.90           C  
ATOM     61  H   MET A   6       8.457   1.099  -2.388  1.00  2.90           H  
ATOM     62  HA  MET A   6      10.541   2.499  -0.813  1.00  2.90           H  
ATOM     63 1HB  MET A   6       8.860   1.360   0.502  1.00  2.90           H  
ATOM     64 2HB  MET A   6       9.171  -0.147  -0.345  1.00  2.90           H  
ATOM     65 1HG  MET A   6      11.498  -0.131   0.550  1.00  2.90           H  
ATOM     66 2HG  MET A   6      11.105   1.323   1.472  1.00  2.90           H  
ATOM     67 1HE  MET A   6       9.417  -2.906   2.139  1.00  2.90           H  
ATOM     68 2HE  MET A   6       9.146  -1.998   0.632  1.00  2.90           H  
ATOM     69 3HE  MET A   6      10.791  -2.474   1.095  1.00  2.90           H  
ATOM     70  N   PRO A   7      12.497   1.292  -2.041  1.00  2.36           N  
ATOM     71  CA  PRO A   7      13.633   0.617  -2.628  1.00  2.36           C  
ATOM     72  C   PRO A   7      14.196  -0.353  -1.612  1.00  2.36           C  
ATOM     73  O   PRO A   7      14.042  -0.138  -0.406  1.00  2.36           O  
ATOM     74  CB  PRO A   7      14.599   1.761  -2.939  1.00  2.36           C  
ATOM     75  CG  PRO A   7      14.281   2.814  -1.903  1.00  2.36           C  
ATOM     76  CD  PRO A   7      12.774   2.695  -1.654  1.00  2.36           C  
ATOM     77  HA  PRO A   7      13.315   0.092  -3.542  1.00  2.36           H  
ATOM     78 1HB  PRO A   7      15.639   1.395  -2.868  1.00  2.36           H  
ATOM     79 2HB  PRO A   7      14.452   2.111  -3.970  1.00  2.36           H  
ATOM     80 1HG  PRO A   7      14.874   2.633  -0.992  1.00  2.36           H  
ATOM     81 2HG  PRO A   7      14.571   3.808  -2.275  1.00  2.36           H  
ATOM     82 1HD  PRO A   7      12.617   2.858  -0.578  1.00  2.36           H  
ATOM     83 2HD  PRO A   7      12.206   3.399  -2.285  1.00  2.36           H  
ATOM     84  N   LEU A   8      14.887  -1.379  -2.072  1.00  1.97           N  
ATOM     85  CA  LEU A   8      15.522  -2.299  -1.146  1.00  1.97           C  
ATOM     86  C   LEU A   8      17.024  -2.092  -1.091  1.00  1.97           C  
ATOM     87  O   LEU A   8      17.657  -1.832  -2.117  1.00  1.97           O  
ATOM     88  CB  LEU A   8      15.222  -3.724  -1.568  1.00  1.97           C  
ATOM     89  CG  LEU A   8      13.758  -4.078  -1.662  1.00  1.97           C  
ATOM     90  CD1 LEU A   8      13.641  -5.473  -2.201  1.00  1.97           C  
ATOM     91  CD2 LEU A   8      13.119  -3.953  -0.284  1.00  1.97           C  
ATOM     92  H   LEU A   8      14.981  -1.525  -3.068  1.00  1.97           H  
ATOM     93  HA  LEU A   8      15.116  -2.130  -0.149  1.00  1.97           H  
ATOM     94 1HB  LEU A   8      15.696  -3.927  -2.527  1.00  1.97           H  
ATOM     95 2HB  LEU A   8      15.655  -4.368  -0.822  1.00  1.97           H  
ATOM     96  HG  LEU A   8      13.257  -3.400  -2.354  1.00  1.97           H  
ATOM     97 1HD1 LEU A   8      12.591  -5.742  -2.290  1.00  1.97           H  
ATOM     98 2HD1 LEU A   8      14.110  -5.517  -3.183  1.00  1.97           H  
ATOM     99 3HD1 LEU A   8      14.137  -6.167  -1.535  1.00  1.97           H  
ATOM    100 1HD2 LEU A   8      12.061  -4.206  -0.350  1.00  1.97           H  
ATOM    101 2HD2 LEU A   8      13.613  -4.631   0.413  1.00  1.97           H  
ATOM    102 3HD2 LEU A   8      13.221  -2.923   0.074  1.00  1.97           H  
ATOM    103  N   ASN A   9      17.592  -2.233   0.098  1.00  1.74           N  
ATOM    104  CA  ASN A   9      19.032  -2.140   0.278  1.00  1.74           C  
ATOM    105  C   ASN A   9      19.660  -3.522   0.220  1.00  1.74           C  
ATOM    106  O   ASN A   9      19.009  -4.524   0.521  1.00  1.74           O  
ATOM    107  CB  ASN A   9      19.366  -1.454   1.588  1.00  1.74           C  
ATOM    108  CG  ASN A   9      18.950  -0.001   1.612  1.00  1.74           C  
ATOM    109  OD1 ASN A   9      19.134   0.735   0.635  1.00  1.74           O  
ATOM    110  ND2 ASN A   9      18.392   0.423   2.717  1.00  1.74           N  
ATOM    111  H   ASN A   9      17.006  -2.421   0.898  1.00  1.74           H  
ATOM    112  HA  ASN A   9      19.452  -1.555  -0.542  1.00  1.74           H  
ATOM    113 1HB  ASN A   9      18.870  -1.978   2.406  1.00  1.74           H  
ATOM    114 2HB  ASN A   9      20.440  -1.520   1.766  1.00  1.74           H  
ATOM    115 1HD2 ASN A   9      18.097   1.376   2.796  1.00  1.74           H  
ATOM    116 2HD2 ASN A   9      18.265  -0.204   3.487  1.00  1.74           H  
ATOM    117  N   GLN A  10      20.938  -3.580  -0.121  1.00  1.64           N  
ATOM    118  CA  GLN A  10      21.615  -4.868  -0.124  1.00  1.64           C  
ATOM    119  C   GLN A  10      21.650  -5.386   1.302  1.00  1.64           C  
ATOM    120  O   GLN A  10      21.924  -4.627   2.233  1.00  1.64           O  
ATOM    121  CB  GLN A  10      23.020  -4.721  -0.703  1.00  1.64           C  
ATOM    122  CG  GLN A  10      23.026  -4.352  -2.186  1.00  1.64           C  
ATOM    123  CD  GLN A  10      24.424  -4.205  -2.748  1.00  1.64           C  
ATOM    124  OE1 GLN A  10      25.414  -4.322  -2.013  1.00  1.64           O  
ATOM    125  NE2 GLN A  10      24.521  -3.956  -4.048  1.00  1.64           N  
ATOM    126  H   GLN A  10      21.437  -2.740  -0.375  1.00  1.64           H  
ATOM    127  HA  GLN A  10      21.057  -5.570  -0.729  1.00  1.64           H  
ATOM    128 1HB  GLN A  10      23.570  -3.960  -0.153  1.00  1.64           H  
ATOM    129 2HB  GLN A  10      23.554  -5.666  -0.590  1.00  1.64           H  
ATOM    130 1HG  GLN A  10      22.523  -5.147  -2.739  1.00  1.64           H  
ATOM    131 2HG  GLN A  10      22.496  -3.412  -2.323  1.00  1.64           H  
ATOM    132 1HE2 GLN A  10      25.426  -3.870  -4.475  1.00  1.64           H  
ATOM    133 2HE2 GLN A  10      23.700  -3.870  -4.609  1.00  1.64           H  
ATOM    134  N   GLY A  11      21.362  -6.672   1.483  1.00  1.69           N  
ATOM    135  CA  GLY A  11      21.339  -7.303   2.792  1.00  1.69           C  
ATOM    136  C   GLY A  11      19.953  -7.242   3.446  1.00  1.69           C  
ATOM    137  O   GLY A  11      19.724  -7.869   4.484  1.00  1.69           O  
ATOM    138  H   GLY A  11      21.147  -7.273   0.692  1.00  1.69           H  
ATOM    139 1HA  GLY A  11      21.638  -8.346   2.682  1.00  1.69           H  
ATOM    140 2HA  GLY A  11      22.072  -6.825   3.439  1.00  1.69           H  
ATOM    141  N   ALA A  12      19.024  -6.486   2.852  1.00  1.86           N  
ATOM    142  CA  ALA A  12      17.687  -6.364   3.413  1.00  1.86           C  
ATOM    143  C   ALA A  12      16.988  -7.704   3.449  1.00  1.86           C  
ATOM    144  O   ALA A  12      17.124  -8.515   2.525  1.00  1.86           O  
ATOM    145  CB  ALA A  12      16.854  -5.385   2.602  1.00  1.86           C  
ATOM    146  H   ALA A  12      19.240  -5.963   2.003  1.00  1.86           H  
ATOM    147  HA  ALA A  12      17.780  -6.000   4.435  1.00  1.86           H  
ATOM    148 1HB  ALA A  12      15.864  -5.295   3.047  1.00  1.86           H  
ATOM    149 2HB  ALA A  12      17.345  -4.413   2.596  1.00  1.86           H  
ATOM    150 3HB  ALA A  12      16.760  -5.748   1.582  1.00  1.86           H  
ATOM    151  N   ALA A  13      16.206  -7.933   4.500  1.00  2.19           N  
ATOM    152  CA  ALA A  13      15.429  -9.158   4.568  1.00  2.19           C  
ATOM    153  C   ALA A  13      13.960  -8.844   4.374  1.00  2.19           C  
ATOM    154  O   ALA A  13      13.451  -7.837   4.870  1.00  2.19           O  
ATOM    155  CB  ALA A  13      15.647  -9.882   5.879  1.00  2.19           C  
ATOM    156  H   ALA A  13      16.144  -7.252   5.245  1.00  2.19           H  
ATOM    157  HA  ALA A  13      15.738  -9.812   3.758  1.00  2.19           H  
ATOM    158 1HB  ALA A  13      15.055 -10.803   5.879  1.00  2.19           H  
ATOM    159 2HB  ALA A  13      16.704 -10.127   5.991  1.00  2.19           H  
ATOM    160 3HB  ALA A  13      15.332  -9.248   6.703  1.00  2.19           H  
ATOM    161  N   LEU A  14      13.297  -9.723   3.646  1.00  2.64           N  
ATOM    162  CA  LEU A  14      11.881  -9.631   3.369  1.00  2.64           C  
ATOM    163  C   LEU A  14      11.267 -10.988   3.701  1.00  2.64           C  
ATOM    164  O   LEU A  14      11.262 -11.891   2.866  1.00  2.64           O  
ATOM    165  CB  LEU A  14      11.673  -9.329   1.874  1.00  2.64           C  
ATOM    166  CG  LEU A  14      12.270  -8.018   1.323  1.00  2.64           C  
ATOM    167  CD1 LEU A  14      13.758  -8.242   0.901  1.00  2.64           C  
ATOM    168  CD2 LEU A  14      11.453  -7.573   0.136  1.00  2.64           C  
ATOM    169  H   LEU A  14      13.810 -10.514   3.273  1.00  2.64           H  
ATOM    170  HA  LEU A  14      11.429  -8.860   3.989  1.00  2.64           H  
ATOM    171 1HB  LEU A  14      12.111 -10.129   1.308  1.00  2.64           H  
ATOM    172 2HB  LEU A  14      10.605  -9.317   1.674  1.00  2.64           H  
ATOM    173  HG  LEU A  14      12.247  -7.254   2.102  1.00  2.64           H  
ATOM    174 1HD1 LEU A  14      14.160  -7.308   0.522  1.00  2.64           H  
ATOM    175 2HD1 LEU A  14      14.357  -8.563   1.731  1.00  2.64           H  
ATOM    176 3HD1 LEU A  14      13.805  -9.000   0.119  1.00  2.64           H  
ATOM    177 1HD2 LEU A  14      11.856  -6.653  -0.248  1.00  2.64           H  
ATOM    178 2HD2 LEU A  14      11.485  -8.337  -0.643  1.00  2.64           H  
ATOM    179 3HD2 LEU A  14      10.422  -7.413   0.446  1.00  2.64           H  
ATOM    180  N   GLY A  15      10.745 -11.167   4.908  1.00  3.10           N  
ATOM    181  CA  GLY A  15      10.294 -12.515   5.251  1.00  3.10           C  
ATOM    182  C   GLY A  15      11.506 -13.446   5.198  1.00  3.10           C  
ATOM    183  O   GLY A  15      12.496 -13.210   5.892  1.00  3.10           O  
ATOM    184  H   GLY A  15      10.716 -10.413   5.579  1.00  3.10           H  
ATOM    185 1HA  GLY A  15       9.859 -12.519   6.250  1.00  3.10           H  
ATOM    186 2HA  GLY A  15       9.532 -12.847   4.546  1.00  3.10           H  
ATOM    187  N   ILE A  16      11.438 -14.488   4.367  1.00  3.39           N  
ATOM    188  CA  ILE A  16      12.534 -15.450   4.240  1.00  3.39           C  
ATOM    189  C   ILE A  16      13.377 -15.161   3.001  1.00  3.39           C  
ATOM    190  O   ILE A  16      14.154 -16.008   2.562  1.00  3.39           O  
ATOM    191  CB  ILE A  16      12.029 -16.897   4.137  1.00  3.39           C  
ATOM    192  CG1 ILE A  16      11.203 -17.066   2.857  1.00  3.39           C  
ATOM    193  CG2 ILE A  16      11.204 -17.256   5.369  1.00  3.39           C  
ATOM    194  CD1 ILE A  16      10.908 -18.514   2.523  1.00  3.39           C  
ATOM    195  H   ILE A  16      10.606 -14.614   3.809  1.00  3.39           H  
ATOM    196  HA  ILE A  16      13.175 -15.368   5.115  1.00  3.39           H  
ATOM    197  HB  ILE A  16      12.887 -17.576   4.068  1.00  3.39           H  
ATOM    198 1HG1 ILE A  16      10.260 -16.536   2.973  1.00  3.39           H  
ATOM    199 2HG1 ILE A  16      11.747 -16.618   2.027  1.00  3.39           H  
ATOM    200 1HG2 ILE A  16      10.862 -18.289   5.288  1.00  3.39           H  
ATOM    201 2HG2 ILE A  16      11.821 -17.147   6.260  1.00  3.39           H  
ATOM    202 3HG2 ILE A  16      10.342 -16.594   5.441  1.00  3.39           H  
ATOM    203 1HD1 ILE A  16      10.323 -18.565   1.604  1.00  3.39           H  
ATOM    204 2HD1 ILE A  16      11.851 -19.053   2.386  1.00  3.39           H  
ATOM    205 3HD1 ILE A  16      10.348 -18.970   3.335  1.00  3.39           H  
ATOM    206  N   ALA A  17      13.193 -13.991   2.407  1.00  3.38           N  
ATOM    207  CA  ALA A  17      13.990 -13.601   1.259  1.00  3.38           C  
ATOM    208  C   ALA A  17      15.074 -12.589   1.654  1.00  3.38           C  
ATOM    209  O   ALA A  17      14.880 -11.781   2.563  1.00  3.38           O  
ATOM    210  CB  ALA A  17      13.085 -13.032   0.203  1.00  3.38           C  
ATOM    211  H   ALA A  17      12.497 -13.339   2.763  1.00  3.38           H  
ATOM    212  HA  ALA A  17      14.484 -14.486   0.871  1.00  3.38           H  
ATOM    213 1HB  ALA A  17      13.677 -12.793  -0.628  1.00  3.38           H  
ATOM    214 2HB  ALA A  17      12.337 -13.760  -0.073  1.00  3.38           H  
ATOM    215 3HB  ALA A  17      12.598 -12.154   0.577  1.00  3.38           H  
ATOM    216  N   THR A  18      16.211 -12.612   0.961  1.00  3.11           N  
ATOM    217  CA  THR A  18      17.286 -11.651   1.232  1.00  3.11           C  
ATOM    218  C   THR A  18      17.836 -10.999  -0.033  1.00  3.11           C  
ATOM    219  O   THR A  18      18.027 -11.662  -1.058  1.00  3.11           O  
ATOM    220  CB  THR A  18      18.439 -12.305   2.032  1.00  3.11           C  
ATOM    221  OG1 THR A  18      17.927 -12.812   3.269  1.00  3.11           O  
ATOM    222  CG2 THR A  18      19.540 -11.282   2.347  1.00  3.11           C  
ATOM    223  H   THR A  18      16.320 -13.311   0.228  1.00  3.11           H  
ATOM    224  HA  THR A  18      16.879 -10.853   1.848  1.00  3.11           H  
ATOM    225  HB  THR A  18      18.863 -13.128   1.456  1.00  3.11           H  
ATOM    226  HG1 THR A  18      17.511 -12.091   3.755  1.00  3.11           H  
ATOM    227 1HG2 THR A  18      20.325 -11.766   2.922  1.00  3.11           H  
ATOM    228 2HG2 THR A  18      19.967 -10.889   1.434  1.00  3.11           H  
ATOM    229 3HG2 THR A  18      19.117 -10.460   2.933  1.00  3.11           H  
ATOM    230  N   VAL A  19      18.091  -9.694   0.029  1.00  2.70           N  
ATOM    231  CA  VAL A  19      18.675  -9.002  -1.113  1.00  2.70           C  
ATOM    232  C   VAL A  19      20.196  -9.207  -1.121  1.00  2.70           C  
ATOM    233  O   VAL A  19      20.882  -8.890  -0.146  1.00  2.70           O  
ATOM    234  CB  VAL A  19      18.372  -7.511  -1.042  1.00  2.70           C  
ATOM    235  CG1 VAL A  19      19.011  -6.796  -2.214  1.00  2.70           C  
ATOM    236  CG2 VAL A  19      16.915  -7.293  -1.016  1.00  2.70           C  
ATOM    237  H   VAL A  19      17.883  -9.184   0.892  1.00  2.70           H  
ATOM    238  HA  VAL A  19      18.247  -9.406  -2.024  1.00  2.70           H  
ATOM    239  HB  VAL A  19      18.809  -7.109  -0.129  1.00  2.70           H  
ATOM    240 1HG1 VAL A  19      18.810  -5.727  -2.146  1.00  2.70           H  
ATOM    241 2HG1 VAL A  19      20.079  -6.965  -2.210  1.00  2.70           H  
ATOM    242 3HG1 VAL A  19      18.591  -7.190  -3.141  1.00  2.70           H  
ATOM    243 1HG2 VAL A  19      16.734  -6.243  -0.944  1.00  2.70           H  
ATOM    244 2HG2 VAL A  19      16.487  -7.673  -1.921  1.00  2.70           H  
ATOM    245 3HG2 VAL A  19      16.488  -7.804  -0.153  1.00  2.70           H  
ATOM    246  N   ASP A  20      20.736  -9.729  -2.211  1.00  2.29           N  
ATOM    247  CA  ASP A  20      22.171  -9.996  -2.267  1.00  2.29           C  
ATOM    248  C   ASP A  20      22.966  -8.761  -2.679  1.00  2.29           C  
ATOM    249  O   ASP A  20      22.401  -7.691  -2.898  1.00  2.29           O  
ATOM    250  CB  ASP A  20      22.464 -11.163  -3.213  1.00  2.29           C  
ATOM    251  CG  ASP A  20      22.203 -10.842  -4.667  1.00  2.29           C  
ATOM    252  OD1 ASP A  20      22.092  -9.668  -4.984  1.00  2.29           O  
ATOM    253  OD2 ASP A  20      22.103 -11.757  -5.463  1.00  2.29           O  
ATOM    254  H   ASP A  20      20.130  -9.956  -2.997  1.00  2.29           H  
ATOM    255  HA  ASP A  20      22.500 -10.288  -1.268  1.00  2.29           H  
ATOM    256 1HB  ASP A  20      23.496 -11.487  -3.100  1.00  2.29           H  
ATOM    257 2HB  ASP A  20      21.830 -12.003  -2.931  1.00  2.29           H  
ATOM    258  N   ALA A  21      24.273  -8.926  -2.883  1.00  1.94           N  
ATOM    259  CA  ALA A  21      25.155  -7.798  -3.198  1.00  1.94           C  
ATOM    260  C   ALA A  21      25.036  -7.333  -4.653  1.00  1.94           C  
ATOM    261  O   ALA A  21      25.736  -6.410  -5.079  1.00  1.94           O  
ATOM    262  CB  ALA A  21      26.592  -8.169  -2.903  1.00  1.94           C  
ATOM    263  H   ALA A  21      24.682  -9.836  -2.752  1.00  1.94           H  
ATOM    264  HA  ALA A  21      24.872  -6.971  -2.554  1.00  1.94           H  
ATOM    265 1HB  ALA A  21      27.232  -7.307  -3.100  1.00  1.94           H  
ATOM    266 2HB  ALA A  21      26.685  -8.458  -1.857  1.00  1.94           H  
ATOM    267 3HB  ALA A  21      26.888  -8.995  -3.537  1.00  1.94           H  
ATOM    268  N   GLN A  22      24.217  -8.025  -5.440  1.00  1.68           N  
ATOM    269  CA  GLN A  22      23.960  -7.672  -6.816  1.00  1.68           C  
ATOM    270  C   GLN A  22      22.578  -7.016  -6.917  1.00  1.68           C  
ATOM    271  O   GLN A  22      22.138  -6.639  -8.005  1.00  1.68           O  
ATOM    272  CB  GLN A  22      24.074  -8.902  -7.718  1.00  1.68           C  
ATOM    273  CG  GLN A  22      25.516  -9.404  -7.899  1.00  1.68           C  
ATOM    274  CD  GLN A  22      26.033 -10.282  -6.734  1.00  1.68           C  
ATOM    275  OE1 GLN A  22      25.413 -11.280  -6.321  1.00  1.68           O  
ATOM    276  NE2 GLN A  22      27.203  -9.913  -6.214  1.00  1.68           N  
ATOM    277  H   GLN A  22      23.657  -8.785  -5.059  1.00  1.68           H  
ATOM    278  HA  GLN A  22      24.701  -6.942  -7.137  1.00  1.68           H  
ATOM    279 1HB  GLN A  22      23.486  -9.708  -7.282  1.00  1.68           H  
ATOM    280 2HB  GLN A  22      23.654  -8.682  -8.698  1.00  1.68           H  
ATOM    281 1HG  GLN A  22      25.567  -9.992  -8.814  1.00  1.68           H  
ATOM    282 2HG  GLN A  22      26.170  -8.536  -7.977  1.00  1.68           H  
ATOM    283 1HE2 GLN A  22      27.611 -10.439  -5.467  1.00  1.68           H  
ATOM    284 2HE2 GLN A  22      27.680  -9.108  -6.576  1.00  1.68           H  
ATOM    285  N   GLY A  23      21.892  -6.877  -5.768  1.00  1.51           N  
ATOM    286  CA  GLY A  23      20.556  -6.297  -5.701  1.00  1.51           C  
ATOM    287  C   GLY A  23      19.431  -7.295  -6.012  1.00  1.51           C  
ATOM    288  O   GLY A  23      18.271  -6.901  -6.157  1.00  1.51           O  
ATOM    289  H   GLY A  23      22.291  -7.212  -4.889  1.00  1.51           H  
ATOM    290 1HA  GLY A  23      20.406  -5.886  -4.702  1.00  1.51           H  
ATOM    291 2HA  GLY A  23      20.497  -5.460  -6.394  1.00  1.51           H  
ATOM    292  N   ARG A  24      19.768  -8.575  -6.157  1.00  1.42           N  
ATOM    293  CA  ARG A  24      18.782  -9.596  -6.503  1.00  1.42           C  
ATOM    294  C   ARG A  24      18.146 -10.168  -5.249  1.00  1.42           C  
ATOM    295  O   ARG A  24      18.776 -10.211  -4.194  1.00  1.42           O  
ATOM    296  CB  ARG A  24      19.436 -10.715  -7.293  1.00  1.42           C  
ATOM    297  CG  ARG A  24      20.041 -10.285  -8.608  1.00  1.42           C  
ATOM    298  CD  ARG A  24      20.786 -11.393  -9.284  1.00  1.42           C  
ATOM    299  NE  ARG A  24      21.998 -11.786  -8.544  1.00  1.42           N  
ATOM    300  CZ  ARG A  24      22.961 -12.597  -9.037  1.00  1.42           C  
ATOM    301  NH1 ARG A  24      22.844 -13.095 -10.258  1.00  1.42           N  
ATOM    302  NH2 ARG A  24      24.029 -12.891  -8.310  1.00  1.42           N  
ATOM    303  H   ARG A  24      20.736  -8.869  -5.987  1.00  1.42           H  
ATOM    304  HA  ARG A  24      18.004  -9.139  -7.117  1.00  1.42           H  
ATOM    305 1HB  ARG A  24      20.211 -11.164  -6.707  1.00  1.42           H  
ATOM    306 2HB  ARG A  24      18.699 -11.491  -7.500  1.00  1.42           H  
ATOM    307 1HG  ARG A  24      19.254  -9.939  -9.274  1.00  1.42           H  
ATOM    308 2HG  ARG A  24      20.746  -9.468  -8.421  1.00  1.42           H  
ATOM    309 1HD  ARG A  24      20.142 -12.266  -9.366  1.00  1.42           H  
ATOM    310 2HD  ARG A  24      21.088 -11.069 -10.278  1.00  1.42           H  
ATOM    311  HE  ARG A  24      22.105 -11.461  -7.561  1.00  1.42           H  
ATOM    312 1HH1 ARG A  24      22.034 -12.872 -10.820  1.00  1.42           H  
ATOM    313 2HH1 ARG A  24      23.565 -13.697 -10.627  1.00  1.42           H  
ATOM    314 1HH2 ARG A  24      24.160 -12.472  -7.372  1.00  1.42           H  
ATOM    315 2HH2 ARG A  24      24.744 -13.490  -8.683  1.00  1.42           H  
ATOM    316  N   ILE A  25      16.917 -10.654  -5.345  1.00  1.42           N  
ATOM    317  CA  ILE A  25      16.314 -11.275  -4.171  1.00  1.42           C  
ATOM    318  C   ILE A  25      16.407 -12.797  -4.210  1.00  1.42           C  
ATOM    319  O   ILE A  25      15.935 -13.435  -5.156  1.00  1.42           O  
ATOM    320  CB  ILE A  25      14.852 -10.852  -4.003  1.00  1.42           C  
ATOM    321  CG1 ILE A  25      14.740  -9.357  -3.821  1.00  1.42           C  
ATOM    322  CG2 ILE A  25      14.292 -11.529  -2.809  1.00  1.42           C  
ATOM    323  CD1 ILE A  25      13.329  -8.860  -3.877  1.00  1.42           C  
ATOM    324  H   ILE A  25      16.406 -10.601  -6.217  1.00  1.42           H  
ATOM    325  HA  ILE A  25      16.853 -10.937  -3.285  1.00  1.42           H  
ATOM    326  HB  ILE A  25      14.280 -11.130  -4.887  1.00  1.42           H  
ATOM    327 1HG1 ILE A  25      15.146  -9.105  -2.861  1.00  1.42           H  
ATOM    328 2HG1 ILE A  25      15.323  -8.853  -4.593  1.00  1.42           H  
ATOM    329 1HG2 ILE A  25      13.252 -11.241  -2.676  1.00  1.42           H  
ATOM    330 2HG2 ILE A  25      14.354 -12.610  -2.942  1.00  1.42           H  
ATOM    331 3HG2 ILE A  25      14.873 -11.233  -1.929  1.00  1.42           H  
ATOM    332 1HD1 ILE A  25      13.313  -7.792  -3.736  1.00  1.42           H  
ATOM    333 2HD1 ILE A  25      12.897  -9.101  -4.850  1.00  1.42           H  
ATOM    334 3HD1 ILE A  25      12.744  -9.337  -3.092  1.00  1.42           H  
ATOM    335  N   GLN A  26      17.029 -13.373  -3.184  1.00  1.53           N  
ATOM    336  CA  GLN A  26      17.220 -14.813  -3.080  1.00  1.53           C  
ATOM    337  C   GLN A  26      16.402 -15.389  -1.931  1.00  1.53           C  
ATOM    338  O   GLN A  26      16.131 -14.704  -0.947  1.00  1.53           O  
ATOM    339  CB  GLN A  26      18.701 -15.156  -2.883  1.00  1.53           C  
ATOM    340  CG  GLN A  26      19.618 -14.780  -4.068  1.00  1.53           C  
ATOM    341  CD  GLN A  26      21.055 -15.307  -3.880  1.00  1.53           C  
ATOM    342  OE1 GLN A  26      21.229 -16.417  -3.360  1.00  1.53           O  
ATOM    343  NE2 GLN A  26      22.069 -14.548  -4.301  1.00  1.53           N  
ATOM    344  H   GLN A  26      17.399 -12.775  -2.444  1.00  1.53           H  
ATOM    345  HA  GLN A  26      16.875 -15.277  -4.003  1.00  1.53           H  
ATOM    346 1HB  GLN A  26      19.074 -14.630  -2.001  1.00  1.53           H  
ATOM    347 2HB  GLN A  26      18.806 -16.225  -2.694  1.00  1.53           H  
ATOM    348 1HG  GLN A  26      19.208 -15.203  -4.984  1.00  1.53           H  
ATOM    349 2HG  GLN A  26      19.663 -13.686  -4.148  1.00  1.53           H  
ATOM    350 1HE2 GLN A  26      23.008 -14.868  -4.195  1.00  1.53           H  
ATOM    351 2HE2 GLN A  26      21.912 -13.625  -4.736  1.00  1.53           H  
ATOM    352  N   ILE A  27      16.013 -16.656  -2.034  1.00  1.79           N  
ATOM    353  CA  ILE A  27      15.232 -17.257  -0.952  1.00  1.79           C  
ATOM    354  C   ILE A  27      16.066 -18.118  -0.003  1.00  1.79           C  
ATOM    355  O   ILE A  27      16.811 -19.015  -0.419  1.00  1.79           O  
ATOM    356  CB  ILE A  27      14.056 -18.062  -1.517  1.00  1.79           C  
ATOM    357  CG1 ILE A  27      13.208 -17.173  -2.407  1.00  1.79           C  
ATOM    358  CG2 ILE A  27      13.225 -18.625  -0.373  1.00  1.79           C  
ATOM    359  CD1 ILE A  27      12.681 -15.980  -1.697  1.00  1.79           C  
ATOM    360  H   ILE A  27      16.248 -17.197  -2.854  1.00  1.79           H  
ATOM    361  HA  ILE A  27      14.801 -16.458  -0.356  1.00  1.79           H  
ATOM    362  HB  ILE A  27      14.428 -18.857  -2.134  1.00  1.79           H  
ATOM    363 1HG1 ILE A  27      13.805 -16.835  -3.251  1.00  1.79           H  
ATOM    364 2HG1 ILE A  27      12.364 -17.751  -2.787  1.00  1.79           H  
ATOM    365 1HG2 ILE A  27      12.389 -19.193  -0.771  1.00  1.79           H  
ATOM    366 2HG2 ILE A  27      13.832 -19.278   0.252  1.00  1.79           H  
ATOM    367 3HG2 ILE A  27      12.852 -17.802   0.229  1.00  1.79           H  
ATOM    368 1HD1 ILE A  27      12.083 -15.377  -2.379  1.00  1.79           H  
ATOM    369 2HD1 ILE A  27      12.065 -16.297  -0.854  1.00  1.79           H  
ATOM    370 3HD1 ILE A  27      13.515 -15.399  -1.338  1.00  1.79           H  
ATOM    371  N   VAL A  28      15.916 -17.820   1.285  1.00  2.27           N  
ATOM    372  CA  VAL A  28      16.606 -18.475   2.379  1.00  2.27           C  
ATOM    373  C   VAL A  28      15.776 -19.663   2.873  1.00  2.27           C  
ATOM    374  O   VAL A  28      14.562 -19.551   3.023  1.00  2.27           O  
ATOM    375  CB  VAL A  28      16.840 -17.454   3.514  1.00  2.27           C  
ATOM    376  CG1 VAL A  28      17.516 -18.109   4.698  1.00  2.27           C  
ATOM    377  CG2 VAL A  28      17.646 -16.272   2.960  1.00  2.27           C  
ATOM    378  H   VAL A  28      15.272 -17.072   1.543  1.00  2.27           H  
ATOM    379  HA  VAL A  28      17.570 -18.836   2.021  1.00  2.27           H  
ATOM    380  HB  VAL A  28      15.882 -17.096   3.871  1.00  2.27           H  
ATOM    381 1HG1 VAL A  28      17.650 -17.372   5.488  1.00  2.27           H  
ATOM    382 2HG1 VAL A  28      16.899 -18.910   5.062  1.00  2.27           H  
ATOM    383 3HG1 VAL A  28      18.485 -18.499   4.397  1.00  2.27           H  
ATOM    384 1HG2 VAL A  28      17.793 -15.529   3.744  1.00  2.27           H  
ATOM    385 2HG2 VAL A  28      18.613 -16.621   2.605  1.00  2.27           H  
ATOM    386 3HG2 VAL A  28      17.097 -15.811   2.130  1.00  2.27           H  
ATOM    387  N   ASN A  29      16.435 -20.798   3.131  1.00  3.04           N  
ATOM    388  CA  ASN A  29      15.765 -22.018   3.602  1.00  3.04           C  
ATOM    389  C   ASN A  29      14.687 -22.572   2.662  1.00  3.04           C  
ATOM    390  O   ASN A  29      13.661 -23.083   3.104  1.00  3.04           O  
ATOM    391  CB  ASN A  29      15.161 -21.797   4.986  1.00  3.04           C  
ATOM    392  CG  ASN A  29      16.196 -21.567   6.049  1.00  3.04           C  
ATOM    393  OD1 ASN A  29      17.277 -22.171   6.026  1.00  3.04           O  
ATOM    394  ND2 ASN A  29      15.887 -20.704   6.987  1.00  3.04           N  
ATOM    395  H   ASN A  29      17.435 -20.812   2.991  1.00  3.04           H  
ATOM    396  HA  ASN A  29      16.524 -22.796   3.695  1.00  3.04           H  
ATOM    397 1HB  ASN A  29      14.485 -20.950   4.980  1.00  3.04           H  
ATOM    398 2HB  ASN A  29      14.561 -22.656   5.257  1.00  3.04           H  
ATOM    399 1HD2 ASN A  29      16.536 -20.510   7.724  1.00  3.04           H  
ATOM    400 2HD2 ASN A  29      15.000 -20.242   6.966  1.00  3.04           H  
ATOM    401  N   GLN A  30      14.977 -22.580   1.362  1.00  4.12           N  
ATOM    402  CA  GLN A  30      14.043 -23.099   0.355  1.00  4.12           C  
ATOM    403  C   GLN A  30      13.683 -24.562   0.592  1.00  4.12           C  
ATOM    404  O   GLN A  30      12.561 -24.988   0.319  1.00  4.12           O  
ATOM    405  CB  GLN A  30      14.673 -23.008  -1.038  1.00  4.12           C  
ATOM    406  CG  GLN A  30      14.819 -21.618  -1.546  1.00  4.12           C  
ATOM    407  CD  GLN A  30      15.555 -21.522  -2.878  1.00  4.12           C  
ATOM    408  OE1 GLN A  30      15.238 -22.224  -3.846  1.00  4.12           O  
ATOM    409  NE2 GLN A  30      16.557 -20.646  -2.924  1.00  4.12           N  
ATOM    410  H   GLN A  30      15.844 -22.163   1.058  1.00  4.12           H  
ATOM    411  HA  GLN A  30      13.131 -22.506   0.390  1.00  4.12           H  
ATOM    412 1HB  GLN A  30      15.661 -23.468  -1.023  1.00  4.12           H  
ATOM    413 2HB  GLN A  30      14.064 -23.570  -1.747  1.00  4.12           H  
ATOM    414 1HG  GLN A  30      13.825 -21.206  -1.681  1.00  4.12           H  
ATOM    415 2HG  GLN A  30      15.367 -21.042  -0.808  1.00  4.12           H  
ATOM    416 1HE2 GLN A  30      17.091 -20.532  -3.760  1.00  4.12           H  
ATOM    417 2HE2 GLN A  30      16.780 -20.098  -2.088  1.00  4.12           H  
ATOM    418  N   ASN A  31      14.644 -25.327   1.096  1.00  5.38           N  
ATOM    419  CA  ASN A  31      14.467 -26.749   1.331  1.00  5.38           C  
ATOM    420  C   ASN A  31      14.158 -27.088   2.788  1.00  5.38           C  
ATOM    421  O   ASN A  31      14.217 -28.260   3.169  1.00  5.38           O  
ATOM    422  CB  ASN A  31      15.702 -27.499   0.880  1.00  5.38           C  
ATOM    423  CG  ASN A  31      15.899 -27.449  -0.616  1.00  5.38           C  
ATOM    424  OD1 ASN A  31      14.939 -27.538  -1.390  1.00  5.38           O  
ATOM    425  ND2 ASN A  31      17.133 -27.311  -1.037  1.00  5.38           N  
ATOM    426  H   ASN A  31      15.533 -24.904   1.313  1.00  5.38           H  
ATOM    427  HA  ASN A  31      13.616 -27.088   0.736  1.00  5.38           H  
ATOM    428 1HB  ASN A  31      16.580 -27.071   1.368  1.00  5.38           H  
ATOM    429 2HB  ASN A  31      15.629 -28.540   1.194  1.00  5.38           H  
ATOM    430 1HD2 ASN A  31      17.327 -27.274  -2.018  1.00  5.38           H  
ATOM    431 2HD2 ASN A  31      17.883 -27.245  -0.378  1.00  5.38           H  
ATOM    432  N   LYS A  32      13.845 -26.081   3.612  1.00  6.56           N  
ATOM    433  CA  LYS A  32      13.556 -26.331   5.023  1.00  6.56           C  
ATOM    434  C   LYS A  32      12.268 -25.641   5.498  1.00  6.56           C  
ATOM    435  O   LYS A  32      12.347 -24.585   6.125  1.00  6.56           O  
ATOM    436  CB  LYS A  32      14.719 -25.862   5.899  1.00  6.56           C  
ATOM    437  CG  LYS A  32      16.042 -26.577   5.679  1.00  6.56           C  
ATOM    438  CD  LYS A  32      17.116 -26.020   6.602  1.00  6.56           C  
ATOM    439  CE  LYS A  32      18.445 -26.725   6.395  1.00  6.56           C  
ATOM    440  NZ  LYS A  32      19.504 -26.177   7.282  1.00  6.56           N  
ATOM    441  H   LYS A  32      13.788 -25.121   3.266  1.00  6.56           H  
ATOM    442  HA  LYS A  32      13.443 -27.403   5.172  1.00  6.56           H  
ATOM    443 1HB  LYS A  32      14.895 -24.813   5.725  1.00  6.56           H  
ATOM    444 2HB  LYS A  32      14.448 -25.974   6.949  1.00  6.56           H  
ATOM    445 1HG  LYS A  32      15.918 -27.646   5.864  1.00  6.56           H  
ATOM    446 2HG  LYS A  32      16.366 -26.440   4.650  1.00  6.56           H  
ATOM    447 1HD  LYS A  32      17.246 -24.952   6.409  1.00  6.56           H  
ATOM    448 2HD  LYS A  32      16.806 -26.148   7.638  1.00  6.56           H  
ATOM    449 1HE  LYS A  32      18.321 -27.786   6.606  1.00  6.56           H  
ATOM    450 2HE  LYS A  32      18.756 -26.604   5.358  1.00  6.56           H  
ATOM    451 1HZ  LYS A  32      20.371 -26.669   7.118  1.00  6.56           H  
ATOM    452 2HZ  LYS A  32      19.631 -25.194   7.084  1.00  6.56           H  
ATOM    453 3HZ  LYS A  32      19.228 -26.293   8.246  1.00  6.56           H  
ATOM    454  N   PRO A  33      11.073 -26.193   5.200  1.00  7.35           N  
ATOM    455  CA  PRO A  33       9.776 -25.641   5.553  1.00  7.35           C  
ATOM    456  C   PRO A  33       9.657 -25.484   7.059  1.00  7.35           C  
ATOM    457  O   PRO A  33      10.197 -26.292   7.818  1.00  7.35           O  
ATOM    458  CB  PRO A  33       8.798 -26.710   5.046  1.00  7.35           C  
ATOM    459  CG  PRO A  33       9.549 -27.434   3.959  1.00  7.35           C  
ATOM    460  CD  PRO A  33      10.985 -27.453   4.431  1.00  7.35           C  
ATOM    461  HA  PRO A  33       9.634 -24.678   5.042  1.00  7.35           H  
ATOM    462 1HB  PRO A  33       8.506 -27.369   5.878  1.00  7.35           H  
ATOM    463 2HB  PRO A  33       7.879 -26.231   4.682  1.00  7.35           H  
ATOM    464 1HG  PRO A  33       9.136 -28.445   3.819  1.00  7.35           H  
ATOM    465 2HG  PRO A  33       9.430 -26.907   2.999  1.00  7.35           H  
ATOM    466 1HD  PRO A  33      11.179 -28.323   5.079  1.00  7.35           H  
ATOM    467 2HD  PRO A  33      11.606 -27.445   3.552  1.00  7.35           H  
ATOM    468  N   ILE A  34       8.927 -24.470   7.495  1.00  7.60           N  
ATOM    469  CA  ILE A  34       8.731 -24.255   8.920  1.00  7.60           C  
ATOM    470  C   ILE A  34       7.580 -25.107   9.445  1.00  7.60           C  
ATOM    471  O   ILE A  34       6.467 -25.055   8.922  1.00  7.60           O  
ATOM    472  CB  ILE A  34       8.466 -22.771   9.203  1.00  7.60           C  
ATOM    473  CG1 ILE A  34       9.688 -21.944   8.767  1.00  7.60           C  
ATOM    474  CG2 ILE A  34       8.168 -22.568  10.682  1.00  7.60           C  
ATOM    475  CD1 ILE A  34       9.445 -20.451   8.760  1.00  7.60           C  
ATOM    476  H   ILE A  34       8.506 -23.833   6.834  1.00  7.60           H  
ATOM    477  HA  ILE A  34       9.640 -24.548   9.444  1.00  7.60           H  
ATOM    478  HB  ILE A  34       7.613 -22.435   8.616  1.00  7.60           H  
ATOM    479 1HG1 ILE A  34      10.515 -22.158   9.443  1.00  7.60           H  
ATOM    480 2HG1 ILE A  34       9.979 -22.250   7.760  1.00  7.60           H  
ATOM    481 1HG2 ILE A  34       7.977 -21.515  10.873  1.00  7.60           H  
ATOM    482 2HG2 ILE A  34       7.289 -23.150  10.961  1.00  7.60           H  
ATOM    483 3HG2 ILE A  34       9.020 -22.897  11.274  1.00  7.60           H  
ATOM    484 1HD1 ILE A  34      10.351 -19.936   8.441  1.00  7.60           H  
ATOM    485 2HD1 ILE A  34       8.633 -20.217   8.069  1.00  7.60           H  
ATOM    486 3HD1 ILE A  34       9.175 -20.121   9.762  1.00  7.60           H  
ATOM    487  N   ALA A  35       7.864 -25.916  10.460  1.00  7.33           N  
ATOM    488  CA  ALA A  35       6.868 -26.804  11.049  1.00  7.33           C  
ATOM    489  C   ALA A  35       5.728 -26.040  11.701  1.00  7.33           C  
ATOM    490  O   ALA A  35       5.937 -24.984  12.300  1.00  7.33           O  
ATOM    491  CB  ALA A  35       7.514 -27.693  12.093  1.00  7.33           C  
ATOM    492  H   ALA A  35       8.805 -25.916  10.826  1.00  7.33           H  
ATOM    493  HA  ALA A  35       6.452 -27.420  10.253  1.00  7.33           H  
ATOM    494 1HB  ALA A  35       6.759 -28.366  12.506  1.00  7.33           H  
ATOM    495 2HB  ALA A  35       8.313 -28.274  11.635  1.00  7.33           H  
ATOM    496 3HB  ALA A  35       7.921 -27.076  12.892  1.00  7.33           H  
ATOM    497  N   ALA A  36       4.521 -26.591  11.619  1.00  6.75           N  
ATOM    498  CA  ALA A  36       3.401 -25.998  12.330  1.00  6.75           C  
ATOM    499  C   ALA A  36       3.534 -26.321  13.807  1.00  6.75           C  
ATOM    500  O   ALA A  36       3.951 -27.423  14.162  1.00  6.75           O  
ATOM    501  CB  ALA A  36       2.076 -26.515  11.796  1.00  6.75           C  
ATOM    502  H   ALA A  36       4.389 -27.436  11.084  1.00  6.75           H  
ATOM    503  HA  ALA A  36       3.443 -24.916  12.206  1.00  6.75           H  
ATOM    504 1HB  ALA A  36       1.256 -26.048  12.346  1.00  6.75           H  
ATOM    505 2HB  ALA A  36       1.990 -26.269  10.738  1.00  6.75           H  
ATOM    506 3HB  ALA A  36       2.029 -27.594  11.923  1.00  6.75           H  
ATOM    507  N   ASN A  37       3.110 -25.396  14.657  1.00  6.00           N  
ATOM    508  CA  ASN A  37       3.118 -25.587  16.104  1.00  6.00           C  
ATOM    509  C   ASN A  37       1.726 -25.304  16.652  1.00  6.00           C  
ATOM    510  O   ASN A  37       1.559 -24.754  17.741  1.00  6.00           O  
ATOM    511  CB  ASN A  37       4.165 -24.690  16.743  1.00  6.00           C  
ATOM    512  CG  ASN A  37       5.591 -25.092  16.365  1.00  6.00           C  
ATOM    513  OD1 ASN A  37       6.149 -26.042  16.928  1.00  6.00           O  
ATOM    514  ND2 ASN A  37       6.173 -24.393  15.420  1.00  6.00           N  
ATOM    515  H   ASN A  37       2.783 -24.512  14.291  1.00  6.00           H  
ATOM    516  HA  ASN A  37       3.354 -26.629  16.326  1.00  6.00           H  
ATOM    517 1HB  ASN A  37       3.997 -23.659  16.432  1.00  6.00           H  
ATOM    518 2HB  ASN A  37       4.064 -24.728  17.827  1.00  6.00           H  
ATOM    519 1HD2 ASN A  37       7.100 -24.622  15.123  1.00  6.00           H  
ATOM    520 2HD2 ASN A  37       5.687 -23.640  14.979  1.00  6.00           H  
ATOM    521  N   THR A  38       0.733 -25.668  15.855  1.00  5.16           N  
ATOM    522  CA  THR A  38      -0.668 -25.445  16.165  1.00  5.16           C  
ATOM    523  C   THR A  38      -1.257 -26.497  17.100  1.00  5.16           C  
ATOM    524  O   THR A  38      -1.159 -27.696  16.840  1.00  5.16           O  
ATOM    525  CB  THR A  38      -1.469 -25.413  14.847  1.00  5.16           C  
ATOM    526  OG1 THR A  38      -0.991 -24.334  14.029  1.00  5.16           O  
ATOM    527  CG2 THR A  38      -2.944 -25.246  15.103  1.00  5.16           C  
ATOM    528  H   THR A  38       0.970 -26.129  14.989  1.00  5.16           H  
ATOM    529  HA  THR A  38      -0.758 -24.474  16.653  1.00  5.16           H  
ATOM    530  HB  THR A  38      -1.313 -26.348  14.312  1.00  5.16           H  
ATOM    531  HG1 THR A  38      -1.537 -24.266  13.238  1.00  5.16           H  
ATOM    532 1HG2 THR A  38      -3.482 -25.231  14.155  1.00  5.16           H  
ATOM    533 2HG2 THR A  38      -3.297 -26.082  15.693  1.00  5.16           H  
ATOM    534 3HG2 THR A  38      -3.126 -24.314  15.633  1.00  5.16           H  
ATOM    535  N   ILE A  39      -1.904 -26.035  18.174  1.00  4.27           N  
ATOM    536  CA  ILE A  39      -2.563 -26.917  19.135  1.00  4.27           C  
ATOM    537  C   ILE A  39      -4.058 -26.625  19.177  1.00  4.27           C  
ATOM    538  O   ILE A  39      -4.756 -27.027  20.097  1.00  4.27           O  
ATOM    539  CB  ILE A  39      -1.981 -26.776  20.561  1.00  4.27           C  
ATOM    540  CG1 ILE A  39      -2.169 -25.339  21.094  1.00  4.27           C  
ATOM    541  CG2 ILE A  39      -0.509 -27.155  20.547  1.00  4.27           C  
ATOM    542  CD1 ILE A  39      -1.857 -25.181  22.598  1.00  4.27           C  
ATOM    543  H   ILE A  39      -1.923 -25.037  18.331  1.00  4.27           H  
ATOM    544  HA  ILE A  39      -2.426 -27.950  18.815  1.00  4.27           H  
ATOM    545  HB  ILE A  39      -2.520 -27.444  21.234  1.00  4.27           H  
ATOM    546 1HG1 ILE A  39      -1.521 -24.668  20.529  1.00  4.27           H  
ATOM    547 2HG1 ILE A  39      -3.209 -25.043  20.930  1.00  4.27           H  
ATOM    548 1HG2 ILE A  39      -0.101 -27.076  21.553  1.00  4.27           H  
ATOM    549 2HG2 ILE A  39      -0.400 -28.179  20.191  1.00  4.27           H  
ATOM    550 3HG2 ILE A  39       0.039 -26.482  19.882  1.00  4.27           H  
ATOM    551 1HD1 ILE A  39      -2.017 -24.146  22.897  1.00  4.27           H  
ATOM    552 2HD1 ILE A  39      -2.512 -25.828  23.170  1.00  4.27           H  
ATOM    553 3HD1 ILE A  39      -0.820 -25.456  22.787  1.00  4.27           H  
ATOM    554  N   SER A  40      -4.555 -25.914  18.167  1.00  3.40           N  
ATOM    555  CA  SER A  40      -5.967 -25.509  18.107  1.00  3.40           C  
ATOM    556  C   SER A  40      -6.941 -26.689  18.005  1.00  3.40           C  
ATOM    557  O   SER A  40      -8.138 -26.540  18.251  1.00  3.40           O  
ATOM    558  CB  SER A  40      -6.186 -24.573  16.933  1.00  3.40           C  
ATOM    559  OG  SER A  40      -6.026 -25.242  15.713  1.00  3.40           O  
ATOM    560  H   SER A  40      -3.930 -25.632  17.430  1.00  3.40           H  
ATOM    561  HA  SER A  40      -6.198 -24.967  19.028  1.00  3.40           H  
ATOM    562 1HB  SER A  40      -7.185 -24.143  16.989  1.00  3.40           H  
ATOM    563 2HB  SER A  40      -5.474 -23.751  16.994  1.00  3.40           H  
ATOM    564  HG  SER A  40      -6.809 -25.798  15.611  1.00  3.40           H  
ATOM    565  N   ASN A  41      -6.426 -27.856  17.621  1.00  2.67           N  
ATOM    566  CA  ASN A  41      -7.230 -29.062  17.491  1.00  2.67           C  
ATOM    567  C   ASN A  41      -7.124 -29.952  18.736  1.00  2.67           C  
ATOM    568  O   ASN A  41      -7.618 -31.082  18.742  1.00  2.67           O  
ATOM    569  CB  ASN A  41      -6.811 -29.829  16.253  1.00  2.67           C  
ATOM    570  CG  ASN A  41      -7.156 -29.094  14.979  1.00  2.67           C  
ATOM    571  OD1 ASN A  41      -8.219 -28.470  14.869  1.00  2.67           O  
ATOM    572  ND2 ASN A  41      -6.272 -29.154  14.014  1.00  2.67           N  
ATOM    573  H   ASN A  41      -5.439 -27.902  17.425  1.00  2.67           H  
ATOM    574  HA  ASN A  41      -8.277 -28.773  17.389  1.00  2.67           H  
ATOM    575 1HB  ASN A  41      -5.734 -30.001  16.283  1.00  2.67           H  
ATOM    576 2HB  ASN A  41      -7.301 -30.803  16.244  1.00  2.67           H  
ATOM    577 1HD2 ASN A  41      -6.444 -28.686  13.145  1.00  2.67           H  
ATOM    578 2HD2 ASN A  41      -5.425 -29.670  14.143  1.00  2.67           H  
ATOM    579  N   ILE A  42      -6.479 -29.442  19.787  1.00  2.11           N  
ATOM    580  CA  ILE A  42      -6.317 -30.175  21.036  1.00  2.11           C  
ATOM    581  C   ILE A  42      -6.998 -29.406  22.157  1.00  2.11           C  
ATOM    582  O   ILE A  42      -6.736 -28.222  22.333  1.00  2.11           O  
ATOM    583  CB  ILE A  42      -4.832 -30.314  21.401  1.00  2.11           C  
ATOM    584  CG1 ILE A  42      -4.072 -31.044  20.303  1.00  2.11           C  
ATOM    585  CG2 ILE A  42      -4.695 -31.059  22.731  1.00  2.11           C  
ATOM    586  CD1 ILE A  42      -2.578 -30.969  20.486  1.00  2.11           C  
ATOM    587  H   ILE A  42      -6.073 -28.508  19.741  1.00  2.11           H  
ATOM    588  HA  ILE A  42      -6.777 -31.157  20.948  1.00  2.11           H  
ATOM    589  HB  ILE A  42      -4.393 -29.316  21.500  1.00  2.11           H  
ATOM    590 1HG1 ILE A  42      -4.378 -32.089  20.288  1.00  2.11           H  
ATOM    591 2HG1 ILE A  42      -4.314 -30.596  19.341  1.00  2.11           H  
ATOM    592 1HG2 ILE A  42      -3.644 -31.141  22.993  1.00  2.11           H  
ATOM    593 2HG2 ILE A  42      -5.218 -30.514  23.516  1.00  2.11           H  
ATOM    594 3HG2 ILE A  42      -5.124 -32.054  22.639  1.00  2.11           H  
ATOM    595 1HD1 ILE A  42      -2.081 -31.499  19.673  1.00  2.11           H  
ATOM    596 2HD1 ILE A  42      -2.266 -29.928  20.482  1.00  2.11           H  
ATOM    597 3HD1 ILE A  42      -2.306 -31.425  21.436  1.00  2.11           H  
ATOM    598  N   SER A  43      -7.860 -30.054  22.921  1.00  1.73           N  
ATOM    599  CA  SER A  43      -8.470 -29.327  24.022  1.00  1.73           C  
ATOM    600  C   SER A  43      -7.932 -29.888  25.330  1.00  1.73           C  
ATOM    601  O   SER A  43      -7.591 -31.071  25.402  1.00  1.73           O  
ATOM    602  CB  SER A  43      -9.973 -29.412  23.943  1.00  1.73           C  
ATOM    603  OG  SER A  43     -10.443 -28.823  22.759  1.00  1.73           O  
ATOM    604  H   SER A  43      -8.076 -31.026  22.753  1.00  1.73           H  
ATOM    605  HA  SER A  43      -8.182 -28.282  23.959  1.00  1.73           H  
ATOM    606 1HB  SER A  43     -10.296 -30.449  23.998  1.00  1.73           H  
ATOM    607 2HB  SER A  43     -10.395 -28.882  24.794  1.00  1.73           H  
ATOM    608  HG  SER A  43     -10.024 -27.957  22.707  1.00  1.73           H  
ATOM    609  N   PHE A  44      -7.871 -29.057  26.365  1.00  1.51           N  
ATOM    610  CA  PHE A  44      -7.320 -29.501  27.634  1.00  1.51           C  
ATOM    611  C   PHE A  44      -8.344 -29.323  28.742  1.00  1.51           C  
ATOM    612  O   PHE A  44      -9.055 -28.325  28.770  1.00  1.51           O  
ATOM    613  CB  PHE A  44      -6.109 -28.641  27.953  1.00  1.51           C  
ATOM    614  CG  PHE A  44      -5.089 -28.614  26.838  1.00  1.51           C  
ATOM    615  CD1 PHE A  44      -5.215 -27.644  25.849  1.00  1.51           C  
ATOM    616  CD2 PHE A  44      -4.061 -29.527  26.731  1.00  1.51           C  
ATOM    617  CE1 PHE A  44      -4.348 -27.573  24.792  1.00  1.51           C  
ATOM    618  CE2 PHE A  44      -3.171 -29.458  25.659  1.00  1.51           C  
ATOM    619  CZ  PHE A  44      -3.321 -28.475  24.690  1.00  1.51           C  
ATOM    620  H   PHE A  44      -8.162 -28.096  26.234  1.00  1.51           H  
ATOM    621  HA  PHE A  44      -7.040 -30.552  27.566  1.00  1.51           H  
ATOM    622 1HB  PHE A  44      -6.430 -27.619  28.144  1.00  1.51           H  
ATOM    623 2HB  PHE A  44      -5.631 -29.021  28.852  1.00  1.51           H  
ATOM    624  HD1 PHE A  44      -6.032 -26.924  25.919  1.00  1.51           H  
ATOM    625  HD2 PHE A  44      -3.951 -30.302  27.489  1.00  1.51           H  
ATOM    626  HE1 PHE A  44      -4.489 -26.801  24.031  1.00  1.51           H  
ATOM    627  HE2 PHE A  44      -2.360 -30.179  25.579  1.00  1.51           H  
ATOM    628  HZ  PHE A  44      -2.631 -28.421  23.849  1.00  1.51           H  
ATOM    629  N   LYS A  45      -8.394 -30.269  29.674  1.00  1.42           N  
ATOM    630  CA  LYS A  45      -9.359 -30.209  30.776  1.00  1.42           C  
ATOM    631  C   LYS A  45      -8.752 -29.696  32.073  1.00  1.42           C  
ATOM    632  O   LYS A  45      -7.643 -30.080  32.441  1.00  1.42           O  
ATOM    633  CB  LYS A  45      -9.988 -31.591  30.979  1.00  1.42           C  
ATOM    634  CG  LYS A  45     -11.121 -31.673  31.994  1.00  1.42           C  
ATOM    635  CD  LYS A  45     -11.685 -33.098  32.036  1.00  1.42           C  
ATOM    636  CE  LYS A  45     -12.801 -33.248  33.059  1.00  1.42           C  
ATOM    637  NZ  LYS A  45     -13.311 -34.652  33.118  1.00  1.42           N  
ATOM    638  H   LYS A  45      -7.769 -31.060  29.610  1.00  1.42           H  
ATOM    639  HA  LYS A  45     -10.144 -29.507  30.515  1.00  1.42           H  
ATOM    640 1HB  LYS A  45     -10.382 -31.957  30.043  1.00  1.42           H  
ATOM    641 2HB  LYS A  45      -9.218 -32.289  31.299  1.00  1.42           H  
ATOM    642 1HG  LYS A  45     -10.760 -31.401  32.984  1.00  1.42           H  
ATOM    643 2HG  LYS A  45     -11.915 -30.972  31.715  1.00  1.42           H  
ATOM    644 1HD  LYS A  45     -12.076 -33.357  31.050  1.00  1.42           H  
ATOM    645 2HD  LYS A  45     -10.884 -33.794  32.286  1.00  1.42           H  
ATOM    646 1HE  LYS A  45     -12.429 -32.958  34.043  1.00  1.42           H  
ATOM    647 2HE  LYS A  45     -13.623 -32.590  32.783  1.00  1.42           H  
ATOM    648 1HZ  LYS A  45     -14.051 -34.718  33.802  1.00  1.42           H  
ATOM    649 2HZ  LYS A  45     -13.667 -34.921  32.211  1.00  1.42           H  
ATOM    650 3HZ  LYS A  45     -12.558 -35.272  33.380  1.00  1.42           H  
ATOM    651  N   CYS A  46      -9.478 -28.815  32.750  1.00  1.42           N  
ATOM    652  CA  CYS A  46      -9.054 -28.273  34.033  1.00  1.42           C  
ATOM    653  C   CYS A  46      -9.062 -29.348  35.126  1.00  1.42           C  
ATOM    654  O   CYS A  46      -9.777 -30.340  35.032  1.00  1.42           O  
ATOM    655  CB  CYS A  46      -9.963 -27.125  34.430  1.00  1.42           C  
ATOM    656  SG  CYS A  46      -9.900 -25.764  33.320  1.00  1.42           S  
ATOM    657  H   CYS A  46     -10.371 -28.500  32.357  1.00  1.42           H  
ATOM    658  HA  CYS A  46      -8.041 -27.894  33.930  1.00  1.42           H  
ATOM    659 1HB  CYS A  46     -10.981 -27.464  34.446  1.00  1.42           H  
ATOM    660 2HB  CYS A  46      -9.709 -26.775  35.416  1.00  1.42           H  
ATOM    661  HG  CYS A  46     -10.573 -26.398  32.328  1.00  1.42           H  
ATOM    662  N   ASP A  47      -8.259 -29.143  36.171  1.00  1.52           N  
ATOM    663  CA  ASP A  47      -8.208 -30.087  37.290  1.00  1.52           C  
ATOM    664  C   ASP A  47      -9.286 -29.760  38.329  1.00  1.52           C  
ATOM    665  O   ASP A  47      -9.797 -30.637  39.025  1.00  1.52           O  
ATOM    666  CB  ASP A  47      -6.840 -29.990  37.976  1.00  1.52           C  
ATOM    667  CG  ASP A  47      -5.650 -30.387  37.084  1.00  1.52           C  
ATOM    668  OD1 ASP A  47      -5.547 -31.519  36.710  1.00  1.52           O  
ATOM    669  OD2 ASP A  47      -4.848 -29.503  36.769  1.00  1.52           O  
ATOM    670  H   ASP A  47      -7.681 -28.326  36.189  1.00  1.52           H  
ATOM    671  HA  ASP A  47      -8.368 -31.095  36.915  1.00  1.52           H  
ATOM    672 1HB  ASP A  47      -6.685 -28.971  38.330  1.00  1.52           H  
ATOM    673 2HB  ASP A  47      -6.840 -30.637  38.856  1.00  1.52           H  
ATOM    674  N   VAL A  48      -9.586 -28.472  38.435  1.00  1.70           N  
ATOM    675  CA  VAL A  48     -10.550 -27.900  39.372  1.00  1.70           C  
ATOM    676  C   VAL A  48     -12.012 -28.042  38.946  1.00  1.70           C  
ATOM    677  O   VAL A  48     -12.914 -28.074  39.782  1.00  1.70           O  
ATOM    678  CB  VAL A  48     -10.191 -26.428  39.635  1.00  1.70           C  
ATOM    679  CG1 VAL A  48     -10.436 -25.558  38.398  1.00  1.70           C  
ATOM    680  CG2 VAL A  48     -11.032 -25.903  40.791  1.00  1.70           C  
ATOM    681  H   VAL A  48      -9.108 -27.840  37.815  1.00  1.70           H  
ATOM    682  HA  VAL A  48     -10.436 -28.428  40.319  1.00  1.70           H  
ATOM    683  HB  VAL A  48      -9.133 -26.367  39.881  1.00  1.70           H  
ATOM    684 1HG1 VAL A  48     -10.149 -24.544  38.628  1.00  1.70           H  
ATOM    685 2HG1 VAL A  48      -9.839 -25.919  37.572  1.00  1.70           H  
ATOM    686 3HG1 VAL A  48     -11.481 -25.573  38.131  1.00  1.70           H  
ATOM    687 1HG2 VAL A  48     -10.769 -24.870  40.993  1.00  1.70           H  
ATOM    688 2HG2 VAL A  48     -12.092 -25.961  40.528  1.00  1.70           H  
ATOM    689 3HG2 VAL A  48     -10.850 -26.501  41.684  1.00  1.70           H  
ATOM    690  N   CYS A  49     -12.240 -28.059  37.644  1.00  1.96           N  
ATOM    691  CA  CYS A  49     -13.583 -28.098  37.091  1.00  1.96           C  
ATOM    692  C   CYS A  49     -13.568 -28.802  35.746  1.00  1.96           C  
ATOM    693  O   CYS A  49     -12.513 -29.101  35.209  1.00  1.96           O  
ATOM    694  CB  CYS A  49     -14.126 -26.678  36.925  1.00  1.96           C  
ATOM    695  SG  CYS A  49     -13.192 -25.706  35.719  1.00  1.96           S  
ATOM    696  H   CYS A  49     -11.452 -28.054  37.020  1.00  1.96           H  
ATOM    697  HA  CYS A  49     -14.230 -28.651  37.772  1.00  1.96           H  
ATOM    698 1HB  CYS A  49     -15.165 -26.712  36.601  1.00  1.96           H  
ATOM    699 2HB  CYS A  49     -14.094 -26.154  37.882  1.00  1.96           H  
ATOM    700  HG  CYS A  49     -14.038 -24.669  35.655  1.00  1.96           H  
ATOM    701  N   SER A  50     -14.737 -29.055  35.186  1.00  2.30           N  
ATOM    702  CA  SER A  50     -14.828 -29.755  33.906  1.00  2.30           C  
ATOM    703  C   SER A  50     -14.561 -28.922  32.656  1.00  2.30           C  
ATOM    704  O   SER A  50     -14.531 -29.463  31.550  1.00  2.30           O  
ATOM    705  CB  SER A  50     -16.187 -30.377  33.780  1.00  2.30           C  
ATOM    706  OG  SER A  50     -17.178 -29.389  33.715  1.00  2.30           O  
ATOM    707  H   SER A  50     -15.588 -28.782  35.657  1.00  2.30           H  
ATOM    708  HA  SER A  50     -14.086 -30.551  33.928  1.00  2.30           H  
ATOM    709 1HB  SER A  50     -16.219 -30.987  32.878  1.00  2.30           H  
ATOM    710 2HB  SER A  50     -16.376 -31.035  34.627  1.00  2.30           H  
ATOM    711  HG  SER A  50     -16.903 -28.778  33.016  1.00  2.30           H  
ATOM    712  N   ASP A  51     -14.429 -27.615  32.799  1.00  2.71           N  
ATOM    713  CA  ASP A  51     -14.245 -26.769  31.631  1.00  2.71           C  
ATOM    714  C   ASP A  51     -13.009 -27.150  30.830  1.00  2.71           C  
ATOM    715  O   ASP A  51     -11.954 -27.482  31.395  1.00  2.71           O  
ATOM    716  CB  ASP A  51     -14.187 -25.301  32.026  1.00  2.71           C  
ATOM    717  CG  ASP A  51     -15.566 -24.790  32.486  1.00  2.71           C  
ATOM    718  OD1 ASP A  51     -16.531 -25.503  32.310  1.00  2.71           O  
ATOM    719  OD2 ASP A  51     -15.644 -23.705  32.998  1.00  2.71           O  
ATOM    720  H   ASP A  51     -14.444 -27.210  33.725  1.00  2.71           H  
ATOM    721  HA  ASP A  51     -15.110 -26.903  30.980  1.00  2.71           H  
ATOM    722 1HB  ASP A  51     -13.457 -25.155  32.817  1.00  2.71           H  
ATOM    723 2HB  ASP A  51     -13.858 -24.710  31.168  1.00  2.71           H  
ATOM    724  N   MET A  52     -13.148 -27.086  29.506  1.00  3.15           N  
ATOM    725  CA  MET A  52     -12.043 -27.405  28.624  1.00  3.15           C  
ATOM    726  C   MET A  52     -11.662 -26.237  27.735  1.00  3.15           C  
ATOM    727  O   MET A  52     -12.524 -25.476  27.284  1.00  3.15           O  
ATOM    728  CB  MET A  52     -12.351 -28.616  27.750  1.00  3.15           C  
ATOM    729  CG  MET A  52     -12.580 -29.909  28.503  1.00  3.15           C  
ATOM    730  SD  MET A  52     -12.688 -31.307  27.405  1.00  3.15           S  
ATOM    731  CE  MET A  52     -10.956 -31.410  26.937  1.00  3.15           C  
ATOM    732  H   MET A  52     -14.040 -26.819  29.112  1.00  3.15           H  
ATOM    733  HA  MET A  52     -11.188 -27.629  29.246  1.00  3.15           H  
ATOM    734 1HB  MET A  52     -13.232 -28.416  27.145  1.00  3.15           H  
ATOM    735 2HB  MET A  52     -11.514 -28.779  27.071  1.00  3.15           H  
ATOM    736 1HG  MET A  52     -11.780 -30.076  29.178  1.00  3.15           H  
ATOM    737 2HG  MET A  52     -13.503 -29.850  29.081  1.00  3.15           H  
ATOM    738 1HE  MET A  52     -10.813 -32.220  26.222  1.00  3.15           H  
ATOM    739 2HE  MET A  52     -10.653 -30.477  26.495  1.00  3.15           H  
ATOM    740 3HE  MET A  52     -10.349 -31.594  27.808  1.00  3.15           H  
ATOM    741  N   PHE A  53     -10.364 -26.106  27.487  1.00  3.55           N  
ATOM    742  CA  PHE A  53      -9.842 -25.019  26.678  1.00  3.55           C  
ATOM    743  C   PHE A  53      -9.053 -25.464  25.453  1.00  3.55           C  
ATOM    744  O   PHE A  53      -8.398 -26.494  25.493  1.00  3.55           O  
ATOM    745  CB  PHE A  53      -8.982 -24.149  27.571  1.00  3.55           C  
ATOM    746  CG  PHE A  53      -9.808 -23.484  28.568  1.00  3.55           C  
ATOM    747  CD1 PHE A  53     -10.129 -24.094  29.767  1.00  3.55           C  
ATOM    748  CD2 PHE A  53     -10.322 -22.245  28.286  1.00  3.55           C  
ATOM    749  CE1 PHE A  53     -10.962 -23.465  30.646  1.00  3.55           C  
ATOM    750  CE2 PHE A  53     -11.144 -21.616  29.165  1.00  3.55           C  
ATOM    751  CZ  PHE A  53     -11.471 -22.229  30.339  1.00  3.55           C  
ATOM    752  H   PHE A  53      -9.735 -26.794  27.903  1.00  3.55           H  
ATOM    753  HA  PHE A  53     -10.706 -24.435  26.373  1.00  3.55           H  
ATOM    754 1HB  PHE A  53      -8.239 -24.762  28.088  1.00  3.55           H  
ATOM    755 2HB  PHE A  53      -8.455 -23.403  26.993  1.00  3.55           H  
ATOM    756  HD1 PHE A  53      -9.731 -25.086  29.999  1.00  3.55           H  
ATOM    757  HD2 PHE A  53     -10.074 -21.772  27.340  1.00  3.55           H  
ATOM    758  HE1 PHE A  53     -11.233 -23.937  31.581  1.00  3.55           H  
ATOM    759  HE2 PHE A  53     -11.552 -20.634  28.926  1.00  3.55           H  
ATOM    760  HZ  PHE A  53     -12.140 -21.737  31.027  1.00  3.55           H  
ATOM    761  N   PRO A  54      -9.090 -24.711  24.337  1.00  3.78           N  
ATOM    762  CA  PRO A  54      -8.317 -24.940  23.122  1.00  3.78           C  
ATOM    763  C   PRO A  54      -6.828 -24.608  23.248  1.00  3.78           C  
ATOM    764  O   PRO A  54      -6.043 -24.972  22.379  1.00  3.78           O  
ATOM    765  CB  PRO A  54      -9.007 -24.016  22.119  1.00  3.78           C  
ATOM    766  CG  PRO A  54      -9.598 -22.905  22.955  1.00  3.78           C  
ATOM    767  CD  PRO A  54     -10.011 -23.555  24.251  1.00  3.78           C  
ATOM    768  HA  PRO A  54      -8.436 -25.989  22.814  1.00  3.78           H  
ATOM    769 1HB  PRO A  54      -8.266 -23.653  21.389  1.00  3.78           H  
ATOM    770 2HB  PRO A  54      -9.761 -24.580  21.550  1.00  3.78           H  
ATOM    771 1HG  PRO A  54      -8.852 -22.126  23.101  1.00  3.78           H  
ATOM    772 2HG  PRO A  54     -10.438 -22.435  22.423  1.00  3.78           H  
ATOM    773 1HD  PRO A  54      -9.843 -22.843  25.065  1.00  3.78           H  
ATOM    774 2HD  PRO A  54     -11.061 -23.892  24.191  1.00  3.78           H  
ATOM    775  N   HIS A  55      -6.442 -23.881  24.293  1.00  3.75           N  
ATOM    776  CA  HIS A  55      -5.041 -23.512  24.423  1.00  3.75           C  
ATOM    777  C   HIS A  55      -4.600 -23.574  25.874  1.00  3.75           C  
ATOM    778  O   HIS A  55      -5.326 -23.157  26.781  1.00  3.75           O  
ATOM    779  CB  HIS A  55      -4.783 -22.101  23.864  1.00  3.75           C  
ATOM    780  CG  HIS A  55      -5.148 -21.943  22.415  1.00  3.75           C  
ATOM    781  ND1 HIS A  55      -4.363 -22.428  21.395  1.00  3.75           N  
ATOM    782  CD2 HIS A  55      -6.212 -21.355  21.822  1.00  3.75           C  
ATOM    783  CE1 HIS A  55      -4.934 -22.160  20.238  1.00  3.75           C  
ATOM    784  NE2 HIS A  55      -6.059 -21.505  20.467  1.00  3.75           N  
ATOM    785  H   HIS A  55      -7.104 -23.590  24.991  1.00  3.75           H  
ATOM    786  HA  HIS A  55      -4.426 -24.214  23.863  1.00  3.75           H  
ATOM    787 1HB  HIS A  55      -5.347 -21.377  24.437  1.00  3.75           H  
ATOM    788 2HB  HIS A  55      -3.727 -21.856  23.976  1.00  3.75           H  
ATOM    789  HD1 HIS A  55      -3.504 -22.924  21.499  1.00  3.75           H  
ATOM    790  HD2 HIS A  55      -7.084 -20.838  22.215  1.00  3.75           H  
ATOM    791  HE1 HIS A  55      -4.464 -22.475  19.306  1.00  3.75           H  
ATOM    792  N   LEU A  56      -3.351 -23.970  26.076  1.00  3.48           N  
ATOM    793  CA  LEU A  56      -2.774 -24.070  27.410  1.00  3.48           C  
ATOM    794  C   LEU A  56      -2.751 -22.733  28.138  1.00  3.48           C  
ATOM    795  O   LEU A  56      -2.939 -22.670  29.350  1.00  3.48           O  
ATOM    796  CB  LEU A  56      -1.359 -24.628  27.285  1.00  3.48           C  
ATOM    797  CG  LEU A  56      -1.305 -26.080  26.855  1.00  3.48           C  
ATOM    798  CD1 LEU A  56       0.116 -26.484  26.570  1.00  3.48           C  
ATOM    799  CD2 LEU A  56      -1.891 -26.921  27.967  1.00  3.48           C  
ATOM    800  H   LEU A  56      -2.799 -24.267  25.285  1.00  3.48           H  
ATOM    801  HA  LEU A  56      -3.372 -24.772  27.988  1.00  3.48           H  
ATOM    802 1HB  LEU A  56      -0.808 -24.037  26.557  1.00  3.48           H  
ATOM    803 2HB  LEU A  56      -0.863 -24.543  28.252  1.00  3.48           H  
ATOM    804  HG  LEU A  56      -1.881 -26.216  25.945  1.00  3.48           H  
ATOM    805 1HD1 LEU A  56       0.138 -27.530  26.261  1.00  3.48           H  
ATOM    806 2HD1 LEU A  56       0.517 -25.862  25.770  1.00  3.48           H  
ATOM    807 3HD1 LEU A  56       0.718 -26.356  27.467  1.00  3.48           H  
ATOM    808 1HD2 LEU A  56      -1.860 -27.964  27.688  1.00  3.48           H  
ATOM    809 2HD2 LEU A  56      -1.312 -26.779  28.877  1.00  3.48           H  
ATOM    810 3HD2 LEU A  56      -2.922 -26.622  28.142  1.00  3.48           H  
ATOM    811  N   ALA A  57      -2.556 -21.647  27.400  1.00  3.07           N  
ATOM    812  CA  ALA A  57      -2.545 -20.325  28.014  1.00  3.07           C  
ATOM    813  C   ALA A  57      -3.881 -20.008  28.694  1.00  3.07           C  
ATOM    814  O   ALA A  57      -3.917 -19.335  29.732  1.00  3.07           O  
ATOM    815  CB  ALA A  57      -2.257 -19.269  26.961  1.00  3.07           C  
ATOM    816  H   ALA A  57      -2.409 -21.742  26.408  1.00  3.07           H  
ATOM    817  HA  ALA A  57      -1.763 -20.308  28.770  1.00  3.07           H  
ATOM    818 1HB  ALA A  57      -2.225 -18.287  27.431  1.00  3.07           H  
ATOM    819 2HB  ALA A  57      -1.297 -19.477  26.490  1.00  3.07           H  
ATOM    820 3HB  ALA A  57      -3.044 -19.285  26.208  1.00  3.07           H  
ATOM    821  N   LEU A  58      -4.982 -20.485  28.109  1.00  2.64           N  
ATOM    822  CA  LEU A  58      -6.313 -20.182  28.603  1.00  2.64           C  
ATOM    823  C   LEU A  58      -6.626 -21.114  29.743  1.00  2.64           C  
ATOM    824  O   LEU A  58      -7.246 -20.732  30.737  1.00  2.64           O  
ATOM    825  CB  LEU A  58      -7.319 -20.402  27.495  1.00  2.64           C  
ATOM    826  CG  LEU A  58      -7.171 -19.547  26.279  1.00  2.64           C  
ATOM    827  CD1 LEU A  58      -8.132 -20.067  25.224  1.00  2.64           C  
ATOM    828  CD2 LEU A  58      -7.452 -18.107  26.638  1.00  2.64           C  
ATOM    829  H   LEU A  58      -4.903 -21.110  27.312  1.00  2.64           H  
ATOM    830  HA  LEU A  58      -6.344 -19.150  28.954  1.00  2.64           H  
ATOM    831 1HB  LEU A  58      -7.249 -21.433  27.177  1.00  2.64           H  
ATOM    832 2HB  LEU A  58      -8.308 -20.228  27.898  1.00  2.64           H  
ATOM    833  HG  LEU A  58      -6.158 -19.628  25.891  1.00  2.64           H  
ATOM    834 1HD1 LEU A  58      -8.038 -19.471  24.318  1.00  2.64           H  
ATOM    835 2HD1 LEU A  58      -7.882 -21.102  25.007  1.00  2.64           H  
ATOM    836 3HD1 LEU A  58      -9.152 -20.006  25.596  1.00  2.64           H  
ATOM    837 1HD2 LEU A  58      -7.349 -17.483  25.748  1.00  2.64           H  
ATOM    838 2HD2 LEU A  58      -8.467 -18.020  27.026  1.00  2.64           H  
ATOM    839 3HD2 LEU A  58      -6.743 -17.775  27.398  1.00  2.64           H  
ATOM    840  N   LEU A  59      -6.142 -22.346  29.608  1.00  2.26           N  
ATOM    841  CA  LEU A  59      -6.329 -23.355  30.630  1.00  2.26           C  
ATOM    842  C   LEU A  59      -5.745 -22.816  31.921  1.00  2.26           C  
ATOM    843  O   LEU A  59      -6.394 -22.802  32.969  1.00  2.26           O  
ATOM    844  CB  LEU A  59      -5.542 -24.608  30.261  1.00  2.26           C  
ATOM    845  CG  LEU A  59      -5.602 -25.750  31.203  1.00  2.26           C  
ATOM    846  CD1 LEU A  59      -7.012 -26.308  31.214  1.00  2.26           C  
ATOM    847  CD2 LEU A  59      -4.557 -26.763  30.807  1.00  2.26           C  
ATOM    848  H   LEU A  59      -5.652 -22.594  28.749  1.00  2.26           H  
ATOM    849  HA  LEU A  59      -7.390 -23.563  30.757  1.00  2.26           H  
ATOM    850 1HB  LEU A  59      -5.881 -24.954  29.284  1.00  2.26           H  
ATOM    851 2HB  LEU A  59      -4.503 -24.344  30.177  1.00  2.26           H  
ATOM    852  HG  LEU A  59      -5.387 -25.395  32.206  1.00  2.26           H  
ATOM    853 1HD1 LEU A  59      -7.072 -27.129  31.916  1.00  2.26           H  
ATOM    854 2HD1 LEU A  59      -7.692 -25.523  31.505  1.00  2.26           H  
ATOM    855 3HD1 LEU A  59      -7.279 -26.664  30.222  1.00  2.26           H  
ATOM    856 1HD2 LEU A  59      -4.584 -27.606  31.497  1.00  2.26           H  
ATOM    857 2HD2 LEU A  59      -4.751 -27.105  29.812  1.00  2.26           H  
ATOM    858 3HD2 LEU A  59      -3.571 -26.291  30.840  1.00  2.26           H  
ATOM    859  N   ASN A  60      -4.497 -22.349  31.825  1.00  1.95           N  
ATOM    860  CA  ASN A  60      -3.781 -21.833  32.970  1.00  1.95           C  
ATOM    861  C   ASN A  60      -4.428 -20.570  33.522  1.00  1.95           C  
ATOM    862  O   ASN A  60      -4.548 -20.420  34.738  1.00  1.95           O  
ATOM    863  CB  ASN A  60      -2.345 -21.580  32.583  1.00  1.95           C  
ATOM    864  CG  ASN A  60      -1.580 -22.864  32.394  1.00  1.95           C  
ATOM    865  OD1 ASN A  60      -1.968 -23.926  32.902  1.00  1.95           O  
ATOM    866  ND2 ASN A  60      -0.497 -22.789  31.669  1.00  1.95           N  
ATOM    867  H   ASN A  60      -4.022 -22.380  30.922  1.00  1.95           H  
ATOM    868  HA  ASN A  60      -3.806 -22.586  33.757  1.00  1.95           H  
ATOM    869 1HB  ASN A  60      -2.320 -21.012  31.647  1.00  1.95           H  
ATOM    870 2HB  ASN A  60      -1.860 -20.982  33.348  1.00  1.95           H  
ATOM    871 1HD2 ASN A  60       0.052 -23.607  31.506  1.00  1.95           H  
ATOM    872 2HD2 ASN A  60      -0.223 -21.915  31.272  1.00  1.95           H  
ATOM    873  N   ALA A  61      -4.885 -19.667  32.645  1.00  1.72           N  
ATOM    874  CA  ALA A  61      -5.532 -18.458  33.135  1.00  1.72           C  
ATOM    875  C   ALA A  61      -6.778 -18.804  33.943  1.00  1.72           C  
ATOM    876  O   ALA A  61      -7.032 -18.220  35.006  1.00  1.72           O  
ATOM    877  CB  ALA A  61      -5.899 -17.563  31.966  1.00  1.72           C  
ATOM    878  H   ALA A  61      -4.754 -19.791  31.639  1.00  1.72           H  
ATOM    879  HA  ALA A  61      -4.841 -17.940  33.792  1.00  1.72           H  
ATOM    880 1HB  ALA A  61      -6.369 -16.654  32.336  1.00  1.72           H  
ATOM    881 2HB  ALA A  61      -5.000 -17.311  31.406  1.00  1.72           H  
ATOM    882 3HB  ALA A  61      -6.594 -18.093  31.316  1.00  1.72           H  
ATOM    883  N   HIS A  62      -7.528 -19.793  33.459  1.00  1.55           N  
ATOM    884  CA  HIS A  62      -8.742 -20.242  34.108  1.00  1.55           C  
ATOM    885  C   HIS A  62      -8.367 -20.821  35.469  1.00  1.55           C  
ATOM    886  O   HIS A  62      -8.968 -20.483  36.495  1.00  1.55           O  
ATOM    887  CB  HIS A  62      -9.455 -21.279  33.247  1.00  1.55           C  
ATOM    888  CG  HIS A  62     -10.847 -21.587  33.679  1.00  1.55           C  
ATOM    889  ND1 HIS A  62     -11.900 -20.729  33.424  1.00  1.55           N  
ATOM    890  CD2 HIS A  62     -11.372 -22.631  34.334  1.00  1.55           C  
ATOM    891  CE1 HIS A  62     -13.012 -21.251  33.891  1.00  1.55           C  
ATOM    892  NE2 HIS A  62     -12.721 -22.395  34.462  1.00  1.55           N  
ATOM    893  H   HIS A  62      -7.266 -20.234  32.575  1.00  1.55           H  
ATOM    894  HA  HIS A  62      -9.415 -19.401  34.266  1.00  1.55           H  
ATOM    895 1HB  HIS A  62      -9.483 -20.930  32.216  1.00  1.55           H  
ATOM    896 2HB  HIS A  62      -8.886 -22.210  33.249  1.00  1.55           H  
ATOM    897  HD1 HIS A  62     -11.846 -19.855  32.939  1.00  1.55           H  
ATOM    898  HD2 HIS A  62     -10.948 -23.535  34.748  1.00  1.55           H  
ATOM    899  HE1 HIS A  62     -13.965 -20.732  33.781  1.00  1.55           H  
ATOM    900  N   LYS A  63      -7.355 -21.692  35.496  1.00  1.45           N  
ATOM    901  CA  LYS A  63      -6.958 -22.283  36.759  1.00  1.45           C  
ATOM    902  C   LYS A  63      -6.537 -21.213  37.762  1.00  1.45           C  
ATOM    903  O   LYS A  63      -6.892 -21.309  38.936  1.00  1.45           O  
ATOM    904  CB  LYS A  63      -5.811 -23.284  36.586  1.00  1.45           C  
ATOM    905  CG  LYS A  63      -6.176 -24.617  35.889  1.00  1.45           C  
ATOM    906  CD  LYS A  63      -4.943 -25.544  35.818  1.00  1.45           C  
ATOM    907  CE  LYS A  63      -5.252 -26.880  35.143  1.00  1.45           C  
ATOM    908  NZ  LYS A  63      -4.085 -27.825  35.198  1.00  1.45           N  
ATOM    909  H   LYS A  63      -6.879 -21.956  34.631  1.00  1.45           H  
ATOM    910  HA  LYS A  63      -7.818 -22.810  37.174  1.00  1.45           H  
ATOM    911 1HB  LYS A  63      -5.023 -22.812  35.997  1.00  1.45           H  
ATOM    912 2HB  LYS A  63      -5.388 -23.520  37.560  1.00  1.45           H  
ATOM    913 1HG  LYS A  63      -6.967 -25.113  36.453  1.00  1.45           H  
ATOM    914 2HG  LYS A  63      -6.541 -24.422  34.882  1.00  1.45           H  
ATOM    915 1HD  LYS A  63      -4.158 -25.041  35.245  1.00  1.45           H  
ATOM    916 2HD  LYS A  63      -4.569 -25.736  36.822  1.00  1.45           H  
ATOM    917 1HE  LYS A  63      -6.096 -27.340  35.634  1.00  1.45           H  
ATOM    918 2HE  LYS A  63      -5.505 -26.701  34.108  1.00  1.45           H  
ATOM    919 1HZ  LYS A  63      -4.334 -28.701  34.757  1.00  1.45           H  
ATOM    920 2HZ  LYS A  63      -3.281 -27.434  34.744  1.00  1.45           H  
ATOM    921 3HZ  LYS A  63      -3.866 -28.034  36.185  1.00  1.45           H  
ATOM    922  N   ARG A  64      -5.831 -20.159  37.309  1.00  1.41           N  
ATOM    923  CA  ARG A  64      -5.429 -19.095  38.229  1.00  1.41           C  
ATOM    924  C   ARG A  64      -6.654 -18.394  38.819  1.00  1.41           C  
ATOM    925  O   ARG A  64      -6.703 -18.110  40.023  1.00  1.41           O  
ATOM    926  CB  ARG A  64      -4.520 -18.068  37.567  1.00  1.41           C  
ATOM    927  CG  ARG A  64      -3.100 -18.567  37.274  1.00  1.41           C  
ATOM    928  CD  ARG A  64      -2.158 -17.453  36.929  1.00  1.41           C  
ATOM    929  NE  ARG A  64      -2.509 -16.756  35.694  1.00  1.41           N  
ATOM    930  CZ  ARG A  64      -2.096 -17.111  34.459  1.00  1.41           C  
ATOM    931  NH1 ARG A  64      -1.327 -18.163  34.294  1.00  1.41           N  
ATOM    932  NH2 ARG A  64      -2.462 -16.394  33.410  1.00  1.41           N  
ATOM    933  H   ARG A  64      -5.549 -20.121  36.329  1.00  1.41           H  
ATOM    934  HA  ARG A  64      -4.858 -19.545  39.034  1.00  1.41           H  
ATOM    935 1HB  ARG A  64      -4.959 -17.763  36.616  1.00  1.41           H  
ATOM    936 2HB  ARG A  64      -4.447 -17.183  38.194  1.00  1.41           H  
ATOM    937 1HG  ARG A  64      -2.713 -19.082  38.153  1.00  1.41           H  
ATOM    938 2HG  ARG A  64      -3.128 -19.259  36.437  1.00  1.41           H  
ATOM    939 1HD  ARG A  64      -2.156 -16.724  37.739  1.00  1.41           H  
ATOM    940 2HD  ARG A  64      -1.154 -17.859  36.813  1.00  1.41           H  
ATOM    941  HE  ARG A  64      -3.098 -15.939  35.771  1.00  1.41           H  
ATOM    942 1HH1 ARG A  64      -1.045 -18.712  35.095  1.00  1.41           H  
ATOM    943 2HH1 ARG A  64      -1.016 -18.416  33.367  1.00  1.41           H  
ATOM    944 1HH2 ARG A  64      -3.050 -15.581  33.534  1.00  1.41           H  
ATOM    945 2HH2 ARG A  64      -2.151 -16.658  32.485  1.00  1.41           H  
ATOM    946  N   MET A  65      -7.678 -18.177  37.986  1.00  1.46           N  
ATOM    947  CA  MET A  65      -8.925 -17.545  38.417  1.00  1.46           C  
ATOM    948  C   MET A  65      -9.547 -18.298  39.587  1.00  1.46           C  
ATOM    949  O   MET A  65     -10.073 -17.699  40.529  1.00  1.46           O  
ATOM    950  CB  MET A  65      -9.926 -17.499  37.272  1.00  1.46           C  
ATOM    951  CG  MET A  65     -11.236 -16.855  37.614  1.00  1.46           C  
ATOM    952  SD  MET A  65     -12.392 -16.998  36.271  1.00  1.46           S  
ATOM    953  CE  MET A  65     -12.661 -18.753  36.394  1.00  1.46           C  
ATOM    954  H   MET A  65      -7.575 -18.429  37.000  1.00  1.46           H  
ATOM    955  HA  MET A  65      -8.704 -16.532  38.744  1.00  1.46           H  
ATOM    956 1HB  MET A  65      -9.486 -16.987  36.417  1.00  1.46           H  
ATOM    957 2HB  MET A  65     -10.162 -18.502  36.959  1.00  1.46           H  
ATOM    958 1HG  MET A  65     -11.658 -17.348  38.490  1.00  1.46           H  
ATOM    959 2HG  MET A  65     -11.091 -15.800  37.843  1.00  1.46           H  
ATOM    960 1HE  MET A  65     -13.376 -19.060  35.644  1.00  1.46           H  
ATOM    961 2HE  MET A  65     -11.712 -19.285  36.243  1.00  1.46           H  
ATOM    962 3HE  MET A  65     -13.050 -18.991  37.383  1.00  1.46           H  
ATOM    963  N   HIS A  66      -9.455 -19.621  39.543  1.00  1.62           N  
ATOM    964  CA  HIS A  66     -10.046 -20.462  40.569  1.00  1.62           C  
ATOM    965  C   HIS A  66      -9.177 -20.675  41.813  1.00  1.62           C  
ATOM    966  O   HIS A  66      -9.588 -21.405  42.712  1.00  1.62           O  
ATOM    967  CB  HIS A  66     -10.366 -21.845  40.015  1.00  1.62           C  
ATOM    968  CG  HIS A  66     -11.461 -21.902  39.028  1.00  1.62           C  
ATOM    969  ND1 HIS A  66     -12.787 -21.695  39.357  1.00  1.62           N  
ATOM    970  CD2 HIS A  66     -11.438 -22.165  37.721  1.00  1.62           C  
ATOM    971  CE1 HIS A  66     -13.523 -21.836  38.272  1.00  1.62           C  
ATOM    972  NE2 HIS A  66     -12.724 -22.120  37.274  1.00  1.62           N  
ATOM    973  H   HIS A  66      -9.004 -20.050  38.727  1.00  1.62           H  
ATOM    974  HA  HIS A  66     -10.979 -20.008  40.897  1.00  1.62           H  
ATOM    975 1HB  HIS A  66      -9.467 -22.247  39.541  1.00  1.62           H  
ATOM    976 2HB  HIS A  66     -10.622 -22.502  40.840  1.00  1.62           H  
ATOM    977  HD2 HIS A  66     -10.554 -22.382  37.127  1.00  1.62           H  
ATOM    978  HE1 HIS A  66     -14.605 -21.731  38.213  1.00  1.62           H  
ATOM    979  HE2 HIS A  66     -12.971 -22.284  36.296  1.00  1.62           H  
ATOM    980  N   THR A  67      -8.031 -20.001  41.934  1.00  1.91           N  
ATOM    981  CA  THR A  67      -7.188 -20.217  43.116  1.00  1.91           C  
ATOM    982  C   THR A  67      -7.766 -19.612  44.399  1.00  1.91           C  
ATOM    983  O   THR A  67      -7.259 -19.869  45.490  1.00  1.91           O  
ATOM    984  CB  THR A  67      -5.741 -19.736  42.889  1.00  1.91           C  
ATOM    985  OG1 THR A  67      -5.718 -18.343  42.541  1.00  1.91           O  
ATOM    986  CG2 THR A  67      -5.108 -20.550  41.800  1.00  1.91           C  
ATOM    987  H   THR A  67      -7.709 -19.371  41.195  1.00  1.91           H  
ATOM    988  HA  THR A  67      -7.126 -21.294  43.274  1.00  1.91           H  
ATOM    989  HB  THR A  67      -5.171 -19.868  43.808  1.00  1.91           H  
ATOM    990  HG1 THR A  67      -6.236 -18.198  41.717  1.00  1.91           H  
ATOM    991 1HG2 THR A  67      -4.084 -20.221  41.636  1.00  1.91           H  
ATOM    992 2HG2 THR A  67      -5.115 -21.603  42.081  1.00  1.91           H  
ATOM    993 3HG2 THR A  67      -5.683 -20.418  40.908  1.00  1.91           H  
ATOM    994  N   ASP A  68      -8.844 -18.839  44.272  1.00  2.36           N  
ATOM    995  CA  ASP A  68      -9.542 -18.267  45.415  1.00  2.36           C  
ATOM    996  C   ASP A  68     -10.691 -19.171  45.901  1.00  2.36           C  
ATOM    997  O   ASP A  68     -11.419 -18.799  46.822  1.00  2.36           O  
ATOM    998  CB  ASP A  68     -10.101 -16.880  45.083  1.00  2.36           C  
ATOM    999  CG  ASP A  68      -9.022 -15.812  44.877  1.00  2.36           C  
ATOM   1000  OD1 ASP A  68      -7.947 -15.959  45.405  1.00  2.36           O  
ATOM   1001  OD2 ASP A  68      -9.297 -14.846  44.211  1.00  2.36           O  
ATOM   1002  H   ASP A  68      -9.190 -18.654  43.341  1.00  2.36           H  
ATOM   1003  HA  ASP A  68      -8.829 -18.161  46.232  1.00  2.36           H  
ATOM   1004 1HB  ASP A  68     -10.705 -16.945  44.176  1.00  2.36           H  
ATOM   1005 2HB  ASP A  68     -10.760 -16.556  45.890  1.00  2.36           H  
ATOM   1006  N   GLY A  69     -10.864 -20.352  45.289  1.00  2.94           N  
ATOM   1007  CA  GLY A  69     -11.961 -21.240  45.685  1.00  2.94           C  
ATOM   1008  C   GLY A  69     -11.843 -22.644  45.088  1.00  2.94           C  
ATOM   1009  O   GLY A  69     -10.741 -23.146  44.869  1.00  2.94           O  
ATOM   1010  H   GLY A  69     -10.255 -20.642  44.522  1.00  2.94           H  
ATOM   1011 1HA  GLY A  69     -11.986 -21.312  46.771  1.00  2.94           H  
ATOM   1012 2HA  GLY A  69     -12.907 -20.797  45.377  1.00  2.94           H  
ATOM   1013  N   GLU A  70     -12.986 -23.300  44.912  1.00  3.59           N  
ATOM   1014  CA  GLU A  70     -13.030 -24.661  44.388  1.00  3.59           C  
ATOM   1015  C   GLU A  70     -14.437 -24.973  43.893  1.00  3.59           C  
ATOM   1016  O   GLU A  70     -15.032 -25.968  44.306  1.00  3.59           O  
ATOM   1017  OXT GLU A  70     -15.077 -24.069  43.359  1.00  3.59           O  
ATOM   1018  CB  GLU A  70     -12.602 -25.681  45.456  1.00  3.59           C  
ATOM   1019  CG  GLU A  70     -12.521 -27.125  44.951  1.00  3.59           C  
ATOM   1020  CD  GLU A  70     -12.024 -28.114  45.997  1.00  3.59           C  
ATOM   1021  OE1 GLU A  70     -11.759 -27.712  47.106  1.00  3.59           O  
ATOM   1022  OE2 GLU A  70     -11.911 -29.273  45.671  1.00  3.59           O  
ATOM   1023  H   GLU A  70     -13.852 -22.830  45.129  1.00  3.59           H  
ATOM   1024  HA  GLU A  70     -12.347 -24.733  43.540  1.00  3.59           H  
ATOM   1025 1HB  GLU A  70     -11.622 -25.415  45.849  1.00  3.59           H  
ATOM   1026 2HB  GLU A  70     -13.306 -25.655  46.287  1.00  3.59           H  
ATOM   1027 1HG  GLU A  70     -13.509 -27.437  44.615  1.00  3.59           H  
ATOM   1028 2HG  GLU A  70     -11.853 -27.152  44.090  1.00  3.59           H  
ENDMDL

REMARK ID 174526 DOMAINID 170659 MODEL 5 2021-12-25_00000075_1_19
MODEL     5
ATOM      1  N   SER A   1       0.910   1.829   2.109  1.00  7.80           N  
ATOM      2  CA  SER A   1       2.248   2.341   2.373  1.00  7.80           C  
ATOM      3  C   SER A   1       2.768   3.101   1.165  1.00  7.80           C  
ATOM      4  O   SER A   1       2.736   2.596   0.042  1.00  7.80           O  
ATOM      5  CB  SER A   1       3.194   1.209   2.709  1.00  7.80           C  
ATOM      6  OG  SER A   1       4.501   1.688   2.860  1.00  7.80           O  
ATOM      7 1H   SER A   1       0.502   1.488   2.967  1.00  7.80           H  
ATOM      8 2H   SER A   1       0.339   2.571   1.733  1.00  7.80           H  
ATOM      9 3H   SER A   1       0.966   1.076   1.439  1.00  7.80           H  
ATOM     10  HA  SER A   1       2.200   3.027   3.220  1.00  7.80           H  
ATOM     11 1HB  SER A   1       2.873   0.712   3.622  1.00  7.80           H  
ATOM     12 2HB  SER A   1       3.170   0.473   1.905  1.00  7.80           H  
ATOM     13  HG  SER A   1       4.647   2.298   2.115  1.00  7.80           H  
ATOM     14  N   GLY A   2       3.242   4.323   1.384  1.00  7.06           N  
ATOM     15  CA  GLY A   2       3.762   5.119   0.273  1.00  7.06           C  
ATOM     16  C   GLY A   2       4.975   4.434  -0.341  1.00  7.06           C  
ATOM     17  O   GLY A   2       5.785   3.831   0.377  1.00  7.06           O  
ATOM     18  H   GLY A   2       3.247   4.710   2.320  1.00  7.06           H  
ATOM     19 1HA  GLY A   2       2.987   5.248  -0.483  1.00  7.06           H  
ATOM     20 2HA  GLY A   2       4.037   6.112   0.629  1.00  7.06           H  
ATOM     21  N   SER A   3       5.164   4.627  -1.649  1.00  6.08           N  
ATOM     22  CA  SER A   3       6.272   4.008  -2.380  1.00  6.08           C  
ATOM     23  C   SER A   3       7.651   4.424  -1.869  1.00  6.08           C  
ATOM     24  O   SER A   3       8.634   3.717  -2.067  1.00  6.08           O  
ATOM     25  CB  SER A   3       6.145   4.335  -3.855  1.00  6.08           C  
ATOM     26  OG  SER A   3       6.321   5.705  -4.086  1.00  6.08           O  
ATOM     27  H   SER A   3       4.480   5.165  -2.165  1.00  6.08           H  
ATOM     28  HA  SER A   3       6.179   2.931  -2.271  1.00  6.08           H  
ATOM     29 1HB  SER A   3       6.883   3.768  -4.420  1.00  6.08           H  
ATOM     30 2HB  SER A   3       5.160   4.028  -4.204  1.00  6.08           H  
ATOM     31  HG  SER A   3       7.263   5.875  -3.973  1.00  6.08           H  
ATOM     32  N   ASN A   4       7.716   5.557  -1.175  1.00  5.00           N  
ATOM     33  CA  ASN A   4       8.966   6.055  -0.618  1.00  5.00           C  
ATOM     34  C   ASN A   4       9.513   5.156   0.499  1.00  5.00           C  
ATOM     35  O   ASN A   4      10.722   5.138   0.743  1.00  5.00           O  
ATOM     36  CB  ASN A   4       8.772   7.463  -0.097  1.00  5.00           C  
ATOM     37  CG  ASN A   4       8.635   8.477  -1.202  1.00  5.00           C  
ATOM     38  OD1 ASN A   4       9.086   8.259  -2.333  1.00  5.00           O  
ATOM     39  ND2 ASN A   4       8.016   9.588  -0.893  1.00  5.00           N  
ATOM     40  H   ASN A   4       6.869   6.087  -1.046  1.00  5.00           H  
ATOM     41  HA  ASN A   4       9.712   6.073  -1.412  1.00  5.00           H  
ATOM     42 1HB  ASN A   4       7.877   7.498   0.527  1.00  5.00           H  
ATOM     43 2HB  ASN A   4       9.619   7.736   0.532  1.00  5.00           H  
ATOM     44 1HD2 ASN A   4       7.894  10.302  -1.584  1.00  5.00           H  
ATOM     45 2HD2 ASN A   4       7.667   9.726   0.033  1.00  5.00           H  
ATOM     46  N   GLY A   5       8.625   4.454   1.216  1.00  3.95           N  
ATOM     47  CA  GLY A   5       9.057   3.585   2.307  1.00  3.95           C  
ATOM     48  C   GLY A   5       8.550   2.150   2.150  1.00  3.95           C  
ATOM     49  O   GLY A   5       8.832   1.292   2.988  1.00  3.95           O  
ATOM     50  H   GLY A   5       7.638   4.478   0.972  1.00  3.95           H  
ATOM     51 1HA  GLY A   5      10.145   3.578   2.357  1.00  3.95           H  
ATOM     52 2HA  GLY A   5       8.699   3.993   3.251  1.00  3.95           H  
ATOM     53  N   MET A   6       7.831   1.885   1.065  1.00  3.06           N  
ATOM     54  CA  MET A   6       7.240   0.576   0.826  1.00  3.06           C  
ATOM     55  C   MET A   6       8.283  -0.513   0.554  1.00  3.06           C  
ATOM     56  O   MET A   6       9.119  -0.341  -0.336  1.00  3.06           O  
ATOM     57  CB  MET A   6       6.313   0.666  -0.375  1.00  3.06           C  
ATOM     58  CG  MET A   6       5.559  -0.573  -0.715  1.00  3.06           C  
ATOM     59  SD  MET A   6       4.536  -0.322  -2.162  1.00  3.06           S  
ATOM     60  CE  MET A   6       5.806  -0.219  -3.422  1.00  3.06           C  
ATOM     61  H   MET A   6       7.613   2.637   0.418  1.00  3.06           H  
ATOM     62  HA  MET A   6       6.649   0.345   1.701  1.00  3.06           H  
ATOM     63 1HB  MET A   6       5.574   1.438  -0.202  1.00  3.06           H  
ATOM     64 2HB  MET A   6       6.894   0.951  -1.247  1.00  3.06           H  
ATOM     65 1HG  MET A   6       6.253  -1.389  -0.914  1.00  3.06           H  
ATOM     66 2HG  MET A   6       4.921  -0.857   0.119  1.00  3.06           H  
ATOM     67 1HE  MET A   6       5.343  -0.062  -4.396  1.00  3.06           H  
ATOM     68 2HE  MET A   6       6.477   0.611  -3.197  1.00  3.06           H  
ATOM     69 3HE  MET A   6       6.374  -1.148  -3.435  1.00  3.06           H  
ATOM     70  N   PRO A   7       8.288  -1.632   1.301  1.00  2.41           N  
ATOM     71  CA  PRO A   7       9.178  -2.755   1.106  1.00  2.41           C  
ATOM     72  C   PRO A   7       8.738  -3.523  -0.121  1.00  2.41           C  
ATOM     73  O   PRO A   7       7.548  -3.534  -0.441  1.00  2.41           O  
ATOM     74  CB  PRO A   7       8.999  -3.563   2.391  1.00  2.41           C  
ATOM     75  CG  PRO A   7       7.583  -3.262   2.832  1.00  2.41           C  
ATOM     76  CD  PRO A   7       7.336  -1.814   2.421  1.00  2.41           C  
ATOM     77  HA  PRO A   7      10.210  -2.389   0.994  1.00  2.41           H  
ATOM     78 1HB  PRO A   7       9.159  -4.634   2.179  1.00  2.41           H  
ATOM     79 2HB  PRO A   7       9.753  -3.262   3.132  1.00  2.41           H  
ATOM     80 1HG  PRO A   7       6.883  -3.962   2.350  1.00  2.41           H  
ATOM     81 2HG  PRO A   7       7.487  -3.413   3.917  1.00  2.41           H  
ATOM     82 1HD  PRO A   7       6.294  -1.739   2.082  1.00  2.41           H  
ATOM     83 2HD  PRO A   7       7.571  -1.121   3.251  1.00  2.41           H  
ATOM     84  N   LEU A   8       9.657  -4.227  -0.757  1.00  1.99           N  
ATOM     85  CA  LEU A   8       9.268  -5.068  -1.875  1.00  1.99           C  
ATOM     86  C   LEU A   8       9.349  -6.539  -1.503  1.00  1.99           C  
ATOM     87  O   LEU A   8      10.276  -6.957  -0.809  1.00  1.99           O  
ATOM     88  CB  LEU A   8      10.171  -4.779  -3.062  1.00  1.99           C  
ATOM     89  CG  LEU A   8      10.185  -3.338  -3.533  1.00  1.99           C  
ATOM     90  CD1 LEU A   8      11.201  -3.200  -4.635  1.00  1.99           C  
ATOM     91  CD2 LEU A   8       8.793  -2.951  -4.008  1.00  1.99           C  
ATOM     92  H   LEU A   8      10.623  -4.184  -0.469  1.00  1.99           H  
ATOM     93  HA  LEU A   8       8.240  -4.841  -2.149  1.00  1.99           H  
ATOM     94 1HB  LEU A   8      11.189  -5.087  -2.830  1.00  1.99           H  
ATOM     95 2HB  LEU A   8       9.805  -5.370  -3.884  1.00  1.99           H  
ATOM     96  HG  LEU A   8      10.480  -2.682  -2.711  1.00  1.99           H  
ATOM     97 1HD1 LEU A   8      11.232  -2.167  -4.977  1.00  1.99           H  
ATOM     98 2HD1 LEU A   8      12.181  -3.484  -4.255  1.00  1.99           H  
ATOM     99 3HD1 LEU A   8      10.935  -3.848  -5.462  1.00  1.99           H  
ATOM    100 1HD2 LEU A   8       8.798  -1.914  -4.343  1.00  1.99           H  
ATOM    101 2HD2 LEU A   8       8.493  -3.600  -4.833  1.00  1.99           H  
ATOM    102 3HD2 LEU A   8       8.084  -3.059  -3.184  1.00  1.99           H  
ATOM    103  N   ASN A   9       8.390  -7.319  -1.982  1.00  1.77           N  
ATOM    104  CA  ASN A   9       8.381  -8.758  -1.752  1.00  1.77           C  
ATOM    105  C   ASN A   9       9.021  -9.493  -2.916  1.00  1.77           C  
ATOM    106  O   ASN A   9       9.034  -8.997  -4.043  1.00  1.77           O  
ATOM    107  CB  ASN A   9       6.967  -9.255  -1.521  1.00  1.77           C  
ATOM    108  CG  ASN A   9       6.358  -8.724  -0.245  1.00  1.77           C  
ATOM    109  OD1 ASN A   9       7.014  -8.666   0.802  1.00  1.77           O  
ATOM    110  ND2 ASN A   9       5.110  -8.336  -0.316  1.00  1.77           N  
ATOM    111  H   ASN A   9       7.649  -6.904  -2.527  1.00  1.77           H  
ATOM    112  HA  ASN A   9       8.976  -8.975  -0.864  1.00  1.77           H  
ATOM    113 1HB  ASN A   9       6.339  -8.959  -2.363  1.00  1.77           H  
ATOM    114 2HB  ASN A   9       6.969 -10.346  -1.488  1.00  1.77           H  
ATOM    115 1HD2 ASN A   9       4.650  -7.976   0.497  1.00  1.77           H  
ATOM    116 2HD2 ASN A   9       4.613  -8.402  -1.181  1.00  1.77           H  
ATOM    117  N   GLN A  10       9.514 -10.695  -2.663  1.00  1.73           N  
ATOM    118  CA  GLN A  10      10.074 -11.478  -3.754  1.00  1.73           C  
ATOM    119  C   GLN A  10       8.957 -11.783  -4.738  1.00  1.73           C  
ATOM    120  O   GLN A  10       7.853 -12.144  -4.332  1.00  1.73           O  
ATOM    121  CB  GLN A  10      10.710 -12.757  -3.214  1.00  1.73           C  
ATOM    122  CG  GLN A  10      11.935 -12.498  -2.339  1.00  1.73           C  
ATOM    123  CD  GLN A  10      12.560 -13.771  -1.811  1.00  1.73           C  
ATOM    124  OE1 GLN A  10      12.038 -14.870  -2.040  1.00  1.73           O  
ATOM    125  NE2 GLN A  10      13.679 -13.640  -1.108  1.00  1.73           N  
ATOM    126  H   GLN A  10       9.499 -11.065  -1.724  1.00  1.73           H  
ATOM    127  HA  GLN A  10      10.832 -10.899  -4.268  1.00  1.73           H  
ATOM    128 1HB  GLN A  10       9.980 -13.320  -2.634  1.00  1.73           H  
ATOM    129 2HB  GLN A  10      11.024 -13.382  -4.051  1.00  1.73           H  
ATOM    130 1HG  GLN A  10      12.682 -11.979  -2.940  1.00  1.73           H  
ATOM    131 2HG  GLN A  10      11.645 -11.878  -1.493  1.00  1.73           H  
ATOM    132 1HE2 GLN A  10      14.143 -14.456  -0.751  1.00  1.73           H  
ATOM    133 2HE2 GLN A  10      14.071 -12.737  -0.945  1.00  1.73           H  
ATOM    134  N   GLY A  11       9.237 -11.627  -6.029  1.00  1.84           N  
ATOM    135  CA  GLY A  11       8.266 -11.858  -7.086  1.00  1.84           C  
ATOM    136  C   GLY A  11       7.489 -10.587  -7.452  1.00  1.84           C  
ATOM    137  O   GLY A  11       6.747 -10.570  -8.438  1.00  1.84           O  
ATOM    138  H   GLY A  11      10.163 -11.335  -6.326  1.00  1.84           H  
ATOM    139 1HA  GLY A  11       8.791 -12.225  -7.968  1.00  1.84           H  
ATOM    140 2HA  GLY A  11       7.571 -12.637  -6.777  1.00  1.84           H  
ATOM    141  N   ALA A  12       7.644  -9.522  -6.660  1.00  2.10           N  
ATOM    142  CA  ALA A  12       6.939  -8.279  -6.927  1.00  2.10           C  
ATOM    143  C   ALA A  12       7.344  -7.704  -8.263  1.00  2.10           C  
ATOM    144  O   ALA A  12       8.519  -7.758  -8.647  1.00  2.10           O  
ATOM    145  CB  ALA A  12       7.212  -7.256  -5.837  1.00  2.10           C  
ATOM    146  H   ALA A  12       8.250  -9.565  -5.840  1.00  2.10           H  
ATOM    147  HA  ALA A  12       5.869  -8.493  -6.960  1.00  2.10           H  
ATOM    148 1HB  ALA A  12       6.660  -6.340  -6.050  1.00  2.10           H  
ATOM    149 2HB  ALA A  12       6.897  -7.661  -4.876  1.00  2.10           H  
ATOM    150 3HB  ALA A  12       8.277  -7.039  -5.803  1.00  2.10           H  
ATOM    151  N   ALA A  13       6.385  -7.112  -8.966  1.00  2.50           N  
ATOM    152  CA  ALA A  13       6.706  -6.459 -10.224  1.00  2.50           C  
ATOM    153  C   ALA A  13       6.553  -4.961 -10.087  1.00  2.50           C  
ATOM    154  O   ALA A  13       5.638  -4.468  -9.421  1.00  2.50           O  
ATOM    155  CB  ALA A  13       5.836  -6.970 -11.351  1.00  2.50           C  
ATOM    156  H   ALA A  13       5.433  -7.107  -8.625  1.00  2.50           H  
ATOM    157  HA  ALA A  13       7.743  -6.669 -10.464  1.00  2.50           H  
ATOM    158 1HB  ALA A  13       6.124  -6.465 -12.280  1.00  2.50           H  
ATOM    159 2HB  ALA A  13       5.976  -8.046 -11.461  1.00  2.50           H  
ATOM    160 3HB  ALA A  13       4.793  -6.760 -11.131  1.00  2.50           H  
ATOM    161  N   LEU A  14       7.461  -4.250 -10.727  1.00  2.99           N  
ATOM    162  CA  LEU A  14       7.472  -2.805 -10.769  1.00  2.99           C  
ATOM    163  C   LEU A  14       7.607  -2.416 -12.238  1.00  2.99           C  
ATOM    164  O   LEU A  14       8.720  -2.353 -12.767  1.00  2.99           O  
ATOM    165  CB  LEU A  14       8.672  -2.281  -9.961  1.00  2.99           C  
ATOM    166  CG  LEU A  14       8.736  -2.670  -8.461  1.00  2.99           C  
ATOM    167  CD1 LEU A  14       9.453  -4.061  -8.297  1.00  2.99           C  
ATOM    168  CD2 LEU A  14       9.486  -1.599  -7.707  1.00  2.99           C  
ATOM    169  H   LEU A  14       8.184  -4.752 -11.236  1.00  2.99           H  
ATOM    170  HA  LEU A  14       6.538  -2.414 -10.369  1.00  2.99           H  
ATOM    171 1HB  LEU A  14       9.570  -2.650 -10.413  1.00  2.99           H  
ATOM    172 2HB  LEU A  14       8.681  -1.195 -10.024  1.00  2.99           H  
ATOM    173  HG  LEU A  14       7.721  -2.763  -8.066  1.00  2.99           H  
ATOM    174 1HD1 LEU A  14       9.484  -4.327  -7.245  1.00  2.99           H  
ATOM    175 2HD1 LEU A  14       8.935  -4.837  -8.831  1.00  2.99           H  
ATOM    176 3HD1 LEU A  14      10.470  -3.992  -8.683  1.00  2.99           H  
ATOM    177 1HD2 LEU A  14       9.527  -1.860  -6.663  1.00  2.99           H  
ATOM    178 2HD2 LEU A  14      10.499  -1.518  -8.101  1.00  2.99           H  
ATOM    179 3HD2 LEU A  14       8.974  -0.645  -7.821  1.00  2.99           H  
ATOM    180  N   GLY A  15       6.505  -2.162 -12.929  1.00  3.43           N  
ATOM    181  CA  GLY A  15       6.639  -1.966 -14.371  1.00  3.43           C  
ATOM    182  C   GLY A  15       7.191  -3.271 -14.952  1.00  3.43           C  
ATOM    183  O   GLY A  15       6.602  -4.332 -14.748  1.00  3.43           O  
ATOM    184  H   GLY A  15       5.599  -2.170 -12.482  1.00  3.43           H  
ATOM    185 1HA  GLY A  15       5.670  -1.734 -14.811  1.00  3.43           H  
ATOM    186 2HA  GLY A  15       7.316  -1.137 -14.581  1.00  3.43           H  
ATOM    187  N   ILE A  16       8.328  -3.200 -15.648  1.00  3.65           N  
ATOM    188  CA  ILE A  16       8.929  -4.398 -16.237  1.00  3.65           C  
ATOM    189  C   ILE A  16      10.082  -4.917 -15.373  1.00  3.65           C  
ATOM    190  O   ILE A  16      10.860  -5.767 -15.797  1.00  3.65           O  
ATOM    191  CB  ILE A  16       9.437  -4.150 -17.671  1.00  3.65           C  
ATOM    192  CG1 ILE A  16      10.557  -3.111 -17.663  1.00  3.65           C  
ATOM    193  CG2 ILE A  16       8.289  -3.700 -18.553  1.00  3.65           C  
ATOM    194  CD1 ILE A  16      11.306  -3.013 -18.993  1.00  3.65           C  
ATOM    195  H   ILE A  16       8.777  -2.304 -15.771  1.00  3.65           H  
ATOM    196  HA  ILE A  16       8.174  -5.181 -16.285  1.00  3.65           H  
ATOM    197  HB  ILE A  16       9.857  -5.079 -18.072  1.00  3.65           H  
ATOM    198 1HG1 ILE A  16      10.130  -2.136 -17.436  1.00  3.65           H  
ATOM    199 2HG1 ILE A  16      11.256  -3.364 -16.879  1.00  3.65           H  
ATOM    200 1HG2 ILE A  16       8.654  -3.545 -19.566  1.00  3.65           H  
ATOM    201 2HG2 ILE A  16       7.516  -4.469 -18.557  1.00  3.65           H  
ATOM    202 3HG2 ILE A  16       7.872  -2.769 -18.169  1.00  3.65           H  
ATOM    203 1HD1 ILE A  16      12.087  -2.259 -18.916  1.00  3.65           H  
ATOM    204 2HD1 ILE A  16      11.757  -3.975 -19.225  1.00  3.65           H  
ATOM    205 3HD1 ILE A  16      10.612  -2.738 -19.785  1.00  3.65           H  
ATOM    206  N   ALA A  17      10.213  -4.387 -14.168  1.00  3.60           N  
ATOM    207  CA  ALA A  17      11.232  -4.875 -13.257  1.00  3.60           C  
ATOM    208  C   ALA A  17      10.639  -5.929 -12.315  1.00  3.60           C  
ATOM    209  O   ALA A  17       9.487  -5.813 -11.901  1.00  3.60           O  
ATOM    210  CB  ALA A  17      11.806  -3.718 -12.491  1.00  3.60           C  
ATOM    211  H   ALA A  17       9.580  -3.654 -13.851  1.00  3.60           H  
ATOM    212  HA  ALA A  17      12.019  -5.347 -13.837  1.00  3.60           H  
ATOM    213 1HB  ALA A  17      12.553  -4.078 -11.858  1.00  3.60           H  
ATOM    214 2HB  ALA A  17      12.221  -2.994 -13.176  1.00  3.60           H  
ATOM    215 3HB  ALA A  17      11.034  -3.253 -11.918  1.00  3.60           H  
ATOM    216  N   THR A  18      11.421  -6.944 -11.953  1.00  3.33           N  
ATOM    217  CA  THR A  18      10.931  -7.967 -11.022  1.00  3.33           C  
ATOM    218  C   THR A  18      11.916  -8.267  -9.896  1.00  3.33           C  
ATOM    219  O   THR A  18      13.127  -8.364 -10.116  1.00  3.33           O  
ATOM    220  CB  THR A  18      10.564  -9.273 -11.767  1.00  3.33           C  
ATOM    221  OG1 THR A  18       9.550  -8.991 -12.740  1.00  3.33           O  
ATOM    222  CG2 THR A  18      10.022 -10.330 -10.790  1.00  3.33           C  
ATOM    223  H   THR A  18      12.363  -7.003 -12.334  1.00  3.33           H  
ATOM    224  HA  THR A  18      10.023  -7.596 -10.559  1.00  3.33           H  
ATOM    225  HB  THR A  18      11.446  -9.664 -12.273  1.00  3.33           H  
ATOM    226  HG1 THR A  18       8.792  -8.592 -12.300  1.00  3.33           H  
ATOM    227 1HG2 THR A  18       9.758 -11.229 -11.342  1.00  3.33           H  
ATOM    228 2HG2 THR A  18      10.771 -10.580 -10.050  1.00  3.33           H  
ATOM    229 3HG2 THR A  18       9.132  -9.940 -10.287  1.00  3.33           H  
ATOM    230  N   VAL A  19      11.394  -8.414  -8.677  1.00  2.99           N  
ATOM    231  CA  VAL A  19      12.251  -8.759  -7.549  1.00  2.99           C  
ATOM    232  C   VAL A  19      12.491 -10.277  -7.538  1.00  2.99           C  
ATOM    233  O   VAL A  19      11.543 -11.065  -7.501  1.00  2.99           O  
ATOM    234  CB  VAL A  19      11.586  -8.355  -6.233  1.00  2.99           C  
ATOM    235  CG1 VAL A  19      12.473  -8.750  -5.068  1.00  2.99           C  
ATOM    236  CG2 VAL A  19      11.300  -6.895  -6.218  1.00  2.99           C  
ATOM    237  H   VAL A  19      10.387  -8.291  -8.545  1.00  2.99           H  
ATOM    238  HA  VAL A  19      13.196  -8.237  -7.647  1.00  2.99           H  
ATOM    239  HB  VAL A  19      10.647  -8.899  -6.137  1.00  2.99           H  
ATOM    240 1HG1 VAL A  19      11.986  -8.486  -4.129  1.00  2.99           H  
ATOM    241 2HG1 VAL A  19      12.658  -9.817  -5.094  1.00  2.99           H  
ATOM    242 3HG1 VAL A  19      13.424  -8.221  -5.149  1.00  2.99           H  
ATOM    243 1HG2 VAL A  19      10.816  -6.664  -5.294  1.00  2.99           H  
ATOM    244 2HG2 VAL A  19      12.216  -6.348  -6.290  1.00  2.99           H  
ATOM    245 3HG2 VAL A  19      10.644  -6.639  -7.055  1.00  2.99           H  
ATOM    246  N   ASP A  20      13.746 -10.701  -7.568  1.00  2.66           N  
ATOM    247  CA  ASP A  20      14.041 -12.131  -7.611  1.00  2.66           C  
ATOM    248  C   ASP A  20      14.058 -12.748  -6.215  1.00  2.66           C  
ATOM    249  O   ASP A  20      13.813 -12.068  -5.220  1.00  2.66           O  
ATOM    250  CB  ASP A  20      15.370 -12.387  -8.328  1.00  2.66           C  
ATOM    251  CG  ASP A  20      16.578 -11.900  -7.562  1.00  2.66           C  
ATOM    252  OD1 ASP A  20      16.436 -11.642  -6.377  1.00  2.66           O  
ATOM    253  OD2 ASP A  20      17.637 -11.774  -8.149  1.00  2.66           O  
ATOM    254  H   ASP A  20      14.495 -10.014  -7.581  1.00  2.66           H  
ATOM    255  HA  ASP A  20      13.256 -12.623  -8.185  1.00  2.66           H  
ATOM    256 1HB  ASP A  20      15.486 -13.449  -8.535  1.00  2.66           H  
ATOM    257 2HB  ASP A  20      15.348 -11.871  -9.288  1.00  2.66           H  
ATOM    258  N   ALA A  21      14.445 -14.022  -6.122  1.00  2.38           N  
ATOM    259  CA  ALA A  21      14.420 -14.749  -4.850  1.00  2.38           C  
ATOM    260  C   ALA A  21      15.580 -14.375  -3.922  1.00  2.38           C  
ATOM    261  O   ALA A  21      15.705 -14.915  -2.821  1.00  2.38           O  
ATOM    262  CB  ALA A  21      14.444 -16.241  -5.106  1.00  2.38           C  
ATOM    263  H   ALA A  21      14.698 -14.524  -6.960  1.00  2.38           H  
ATOM    264  HA  ALA A  21      13.491 -14.498  -4.347  1.00  2.38           H  
ATOM    265 1HB  ALA A  21      14.381 -16.769  -4.154  1.00  2.38           H  
ATOM    266 2HB  ALA A  21      13.595 -16.517  -5.730  1.00  2.38           H  
ATOM    267 3HB  ALA A  21      15.366 -16.505  -5.609  1.00  2.38           H  
ATOM    268  N   GLN A  22      16.477 -13.515  -4.400  1.00  2.18           N  
ATOM    269  CA  GLN A  22      17.592 -13.027  -3.624  1.00  2.18           C  
ATOM    270  C   GLN A  22      17.300 -11.594  -3.167  1.00  2.18           C  
ATOM    271  O   GLN A  22      18.121 -10.969  -2.492  1.00  2.18           O  
ATOM    272  CB  GLN A  22      18.887 -13.111  -4.434  1.00  2.18           C  
ATOM    273  CG  GLN A  22      19.397 -14.547  -4.643  1.00  2.18           C  
ATOM    274  CD  GLN A  22      18.694 -15.309  -5.791  1.00  2.18           C  
ATOM    275  OE1 GLN A  22      18.610 -14.852  -6.945  1.00  2.18           O  
ATOM    276  NE2 GLN A  22      18.201 -16.505  -5.467  1.00  2.18           N  
ATOM    277  H   GLN A  22      16.346 -13.091  -5.315  1.00  2.18           H  
ATOM    278  HA  GLN A  22      17.702 -13.647  -2.735  1.00  2.18           H  
ATOM    279 1HB  GLN A  22      18.712 -12.671  -5.414  1.00  2.18           H  
ATOM    280 2HB  GLN A  22      19.667 -12.530  -3.948  1.00  2.18           H  
ATOM    281 1HG  GLN A  22      20.461 -14.505  -4.866  1.00  2.18           H  
ATOM    282 2HG  GLN A  22      19.231 -15.103  -3.720  1.00  2.18           H  
ATOM    283 1HE2 GLN A  22      17.745 -17.066  -6.159  1.00  2.18           H  
ATOM    284 2HE2 GLN A  22      18.292 -16.847  -4.529  1.00  2.18           H  
ATOM    285  N   GLY A  23      16.119 -11.073  -3.540  1.00  2.05           N  
ATOM    286  CA  GLY A  23      15.706  -9.713  -3.212  1.00  2.05           C  
ATOM    287  C   GLY A  23      16.247  -8.653  -4.185  1.00  2.05           C  
ATOM    288  O   GLY A  23      16.119  -7.453  -3.932  1.00  2.05           O  
ATOM    289  H   GLY A  23      15.470 -11.625  -4.105  1.00  2.05           H  
ATOM    290 1HA  GLY A  23      14.617  -9.673  -3.206  1.00  2.05           H  
ATOM    291 2HA  GLY A  23      16.033  -9.476  -2.202  1.00  2.05           H  
ATOM    292  N   ARG A  24      16.886  -9.086  -5.270  1.00  1.99           N  
ATOM    293  CA  ARG A  24      17.481  -8.163  -6.233  1.00  1.99           C  
ATOM    294  C   ARG A  24      16.473  -7.788  -7.301  1.00  1.99           C  
ATOM    295  O   ARG A  24      15.572  -8.563  -7.609  1.00  1.99           O  
ATOM    296  CB  ARG A  24      18.693  -8.794  -6.894  1.00  1.99           C  
ATOM    297  CG  ARG A  24      19.809  -9.153  -5.949  1.00  1.99           C  
ATOM    298  CD  ARG A  24      20.916  -9.883  -6.634  1.00  1.99           C  
ATOM    299  NE  ARG A  24      20.501 -11.218  -7.098  1.00  1.99           N  
ATOM    300  CZ  ARG A  24      21.352 -12.165  -7.551  1.00  1.99           C  
ATOM    301  NH1 ARG A  24      22.651 -11.916  -7.602  1.00  1.99           N  
ATOM    302  NH2 ARG A  24      20.896 -13.347  -7.936  1.00  1.99           N  
ATOM    303  H   ARG A  24      16.934 -10.092  -5.465  1.00  1.99           H  
ATOM    304  HA  ARG A  24      17.794  -7.260  -5.710  1.00  1.99           H  
ATOM    305 1HB  ARG A  24      18.400  -9.688  -7.406  1.00  1.99           H  
ATOM    306 2HB  ARG A  24      19.093  -8.112  -7.643  1.00  1.99           H  
ATOM    307 1HG  ARG A  24      20.212  -8.248  -5.501  1.00  1.99           H  
ATOM    308 2HG  ARG A  24      19.409  -9.803  -5.164  1.00  1.99           H  
ATOM    309 1HD  ARG A  24      21.247  -9.311  -7.499  1.00  1.99           H  
ATOM    310 2HD  ARG A  24      21.746 -10.009  -5.942  1.00  1.99           H  
ATOM    311  HE  ARG A  24      19.483 -11.438  -7.128  1.00  1.99           H  
ATOM    312 1HH1 ARG A  24      23.006 -11.017  -7.306  1.00  1.99           H  
ATOM    313 2HH1 ARG A  24      23.287 -12.625  -7.937  1.00  1.99           H  
ATOM    314 1HH2 ARG A  24      19.888 -13.574  -7.857  1.00  1.99           H  
ATOM    315 2HH2 ARG A  24      21.532 -14.050  -8.267  1.00  1.99           H  
ATOM    316  N   ILE A  25      16.625  -6.622  -7.912  1.00  2.03           N  
ATOM    317  CA  ILE A  25      15.715  -6.284  -8.998  1.00  2.03           C  
ATOM    318  C   ILE A  25      16.326  -6.494 -10.378  1.00  2.03           C  
ATOM    319  O   ILE A  25      17.380  -5.942 -10.701  1.00  2.03           O  
ATOM    320  CB  ILE A  25      15.190  -4.854  -8.868  1.00  2.03           C  
ATOM    321  CG1 ILE A  25      14.404  -4.708  -7.590  1.00  2.03           C  
ATOM    322  CG2 ILE A  25      14.323  -4.550 -10.030  1.00  2.03           C  
ATOM    323  CD1 ILE A  25      14.020  -3.296  -7.272  1.00  2.03           C  
ATOM    324  H   ILE A  25      17.360  -5.984  -7.638  1.00  2.03           H  
ATOM    325  HA  ILE A  25      14.848  -6.937  -8.932  1.00  2.03           H  
ATOM    326  HB  ILE A  25      16.023  -4.154  -8.837  1.00  2.03           H  
ATOM    327 1HG1 ILE A  25      13.506  -5.290  -7.690  1.00  2.03           H  
ATOM    328 2HG1 ILE A  25      14.988  -5.106  -6.760  1.00  2.03           H  
ATOM    329 1HG2 ILE A  25      13.943  -3.535  -9.941  1.00  2.03           H  
ATOM    330 2HG2 ILE A  25      14.895  -4.644 -10.954  1.00  2.03           H  
ATOM    331 3HG2 ILE A  25      13.489  -5.259 -10.044  1.00  2.03           H  
ATOM    332 1HD1 ILE A  25      13.454  -3.277  -6.353  1.00  2.03           H  
ATOM    333 2HD1 ILE A  25      14.919  -2.690  -7.158  1.00  2.03           H  
ATOM    334 3HD1 ILE A  25      13.410  -2.894  -8.081  1.00  2.03           H  
ATOM    335  N   GLN A  26      15.655  -7.322 -11.176  1.00  2.16           N  
ATOM    336  CA  GLN A  26      16.086  -7.657 -12.525  1.00  2.16           C  
ATOM    337  C   GLN A  26      15.134  -7.043 -13.539  1.00  2.16           C  
ATOM    338  O   GLN A  26      13.949  -6.870 -13.251  1.00  2.16           O  
ATOM    339  CB  GLN A  26      16.148  -9.177 -12.710  1.00  2.16           C  
ATOM    340  CG  GLN A  26      17.192  -9.891 -11.819  1.00  2.16           C  
ATOM    341  CD  GLN A  26      17.329 -11.385 -12.155  1.00  2.16           C  
ATOM    342  OE1 GLN A  26      17.246 -11.755 -13.333  1.00  2.16           O  
ATOM    343  NE2 GLN A  26      17.551 -12.236 -11.151  1.00  2.16           N  
ATOM    344  H   GLN A  26      14.796  -7.738 -10.818  1.00  2.16           H  
ATOM    345  HA  GLN A  26      17.078  -7.240 -12.695  1.00  2.16           H  
ATOM    346 1HB  GLN A  26      15.169  -9.603 -12.477  1.00  2.16           H  
ATOM    347 2HB  GLN A  26      16.366  -9.409 -13.753  1.00  2.16           H  
ATOM    348 1HG  GLN A  26      18.162  -9.413 -11.954  1.00  2.16           H  
ATOM    349 2HG  GLN A  26      16.878  -9.808 -10.771  1.00  2.16           H  
ATOM    350 1HE2 GLN A  26      17.650 -13.212 -11.337  1.00  2.16           H  
ATOM    351 2HE2 GLN A  26      17.620 -11.914 -10.172  1.00  2.16           H  
ATOM    352  N   ILE A  27      15.620  -6.714 -14.735  1.00  2.43           N  
ATOM    353  CA  ILE A  27      14.706  -6.124 -15.713  1.00  2.43           C  
ATOM    354  C   ILE A  27      14.285  -7.134 -16.789  1.00  2.43           C  
ATOM    355  O   ILE A  27      15.115  -7.693 -17.519  1.00  2.43           O  
ATOM    356  CB  ILE A  27      15.311  -4.873 -16.355  1.00  2.43           C  
ATOM    357  CG1 ILE A  27      15.799  -3.901 -15.280  1.00  2.43           C  
ATOM    358  CG2 ILE A  27      14.225  -4.200 -17.148  1.00  2.43           C  
ATOM    359  CD1 ILE A  27      14.727  -3.453 -14.347  1.00  2.43           C  
ATOM    360  H   ILE A  27      16.596  -6.864 -14.957  1.00  2.43           H  
ATOM    361  HA  ILE A  27      13.801  -5.808 -15.201  1.00  2.43           H  
ATOM    362  HB  ILE A  27      16.139  -5.134 -16.983  1.00  2.43           H  
ATOM    363 1HG1 ILE A  27      16.583  -4.383 -14.697  1.00  2.43           H  
ATOM    364 2HG1 ILE A  27      16.221  -3.021 -15.767  1.00  2.43           H  
ATOM    365 1HG2 ILE A  27      14.611  -3.297 -17.611  1.00  2.43           H  
ATOM    366 2HG2 ILE A  27      13.850  -4.873 -17.913  1.00  2.43           H  
ATOM    367 3HG2 ILE A  27      13.416  -3.946 -16.474  1.00  2.43           H  
ATOM    368 1HD1 ILE A  27      15.144  -2.765 -13.611  1.00  2.43           H  
ATOM    369 2HD1 ILE A  27      13.944  -2.949 -14.914  1.00  2.43           H  
ATOM    370 3HD1 ILE A  27      14.315  -4.310 -13.841  1.00  2.43           H  
ATOM    371  N   VAL A  28      12.975  -7.324 -16.882  1.00  2.88           N  
ATOM    372  CA  VAL A  28      12.298  -8.270 -17.754  1.00  2.88           C  
ATOM    373  C   VAL A  28      12.125  -7.688 -19.154  1.00  2.88           C  
ATOM    374  O   VAL A  28      11.926  -6.480 -19.308  1.00  2.88           O  
ATOM    375  CB  VAL A  28      10.928  -8.638 -17.134  1.00  2.88           C  
ATOM    376  CG1 VAL A  28      10.135  -9.568 -18.036  1.00  2.88           C  
ATOM    377  CG2 VAL A  28      11.169  -9.241 -15.745  1.00  2.88           C  
ATOM    378  H   VAL A  28      12.367  -6.775 -16.274  1.00  2.88           H  
ATOM    379  HA  VAL A  28      12.905  -9.173 -17.822  1.00  2.88           H  
ATOM    380  HB  VAL A  28      10.333  -7.742 -17.036  1.00  2.88           H  
ATOM    381 1HG1 VAL A  28       9.177  -9.783 -17.566  1.00  2.88           H  
ATOM    382 2HG1 VAL A  28       9.958  -9.095 -18.983  1.00  2.88           H  
ATOM    383 3HG1 VAL A  28      10.683 -10.495 -18.184  1.00  2.88           H  
ATOM    384 1HG2 VAL A  28      10.213  -9.476 -15.279  1.00  2.88           H  
ATOM    385 2HG2 VAL A  28      11.763 -10.146 -15.834  1.00  2.88           H  
ATOM    386 3HG2 VAL A  28      11.702  -8.514 -15.120  1.00  2.88           H  
ATOM    387  N   ASN A  29      12.232  -8.531 -20.188  1.00  3.56           N  
ATOM    388  CA  ASN A  29      12.040  -8.047 -21.553  1.00  3.56           C  
ATOM    389  C   ASN A  29      13.094  -7.040 -21.997  1.00  3.56           C  
ATOM    390  O   ASN A  29      14.038  -7.414 -22.690  1.00  3.56           O  
ATOM    391  CB  ASN A  29      10.632  -7.485 -21.771  1.00  3.56           C  
ATOM    392  CG  ASN A  29       9.574  -8.550 -21.716  1.00  3.56           C  
ATOM    393  OD1 ASN A  29       9.865  -9.740 -21.882  1.00  3.56           O  
ATOM    394  ND2 ASN A  29       8.349  -8.148 -21.484  1.00  3.56           N  
ATOM    395  H   ASN A  29      12.426  -9.507 -20.021  1.00  3.56           H  
ATOM    396  HA  ASN A  29      12.141  -8.903 -22.220  1.00  3.56           H  
ATOM    397 1HB  ASN A  29      10.374  -6.714 -21.060  1.00  3.56           H  
ATOM    398 2HB  ASN A  29      10.595  -7.026 -22.760  1.00  3.56           H  
ATOM    399 1HD2 ASN A  29       7.604  -8.815 -21.438  1.00  3.56           H  
ATOM    400 2HD2 ASN A  29       8.156  -7.176 -21.359  1.00  3.56           H  
ATOM    401  N   GLN A  30      12.849  -5.763 -21.729  1.00  4.41           N  
ATOM    402  CA  GLN A  30      13.670  -4.639 -22.189  1.00  4.41           C  
ATOM    403  C   GLN A  30      13.590  -4.525 -23.707  1.00  4.41           C  
ATOM    404  O   GLN A  30      14.548  -4.153 -24.391  1.00  4.41           O  
ATOM    405  CB  GLN A  30      15.152  -4.828 -21.794  1.00  4.41           C  
ATOM    406  CG  GLN A  30      15.421  -4.989 -20.313  1.00  4.41           C  
ATOM    407  CD  GLN A  30      16.909  -5.178 -20.008  1.00  4.41           C  
ATOM    408  OE1 GLN A  30      17.758  -4.445 -20.533  1.00  4.41           O  
ATOM    409  NE2 GLN A  30      17.240  -6.168 -19.169  1.00  4.41           N  
ATOM    410  H   GLN A  30      12.081  -5.593 -21.088  1.00  4.41           H  
ATOM    411  HA  GLN A  30      13.287  -3.719 -21.748  1.00  4.41           H  
ATOM    412 1HB  GLN A  30      15.591  -5.670 -22.313  1.00  4.41           H  
ATOM    413 2HB  GLN A  30      15.707  -3.949 -22.117  1.00  4.41           H  
ATOM    414 1HG  GLN A  30      15.091  -4.083 -19.830  1.00  4.41           H  
ATOM    415 2HG  GLN A  30      14.874  -5.852 -19.925  1.00  4.41           H  
ATOM    416 1HE2 GLN A  30      18.200  -6.333 -18.945  1.00  4.41           H  
ATOM    417 2HE2 GLN A  30      16.517  -6.762 -18.741  1.00  4.41           H  
ATOM    418  N   ASN A  31      12.391  -4.755 -24.229  1.00  5.33           N  
ATOM    419  CA  ASN A  31      12.129  -4.666 -25.657  1.00  5.33           C  
ATOM    420  C   ASN A  31      11.965  -3.222 -26.092  1.00  5.33           C  
ATOM    421  O   ASN A  31      10.873  -2.780 -26.413  1.00  5.33           O  
ATOM    422  CB  ASN A  31      10.894  -5.471 -26.020  1.00  5.33           C  
ATOM    423  CG  ASN A  31      10.674  -5.607 -27.514  1.00  5.33           C  
ATOM    424  OD1 ASN A  31      11.594  -5.438 -28.325  1.00  5.33           O  
ATOM    425  ND2 ASN A  31       9.456  -5.921 -27.889  1.00  5.33           N  
ATOM    426  H   ASN A  31      11.648  -5.033 -23.607  1.00  5.33           H  
ATOM    427  HA  ASN A  31      12.987  -5.074 -26.194  1.00  5.33           H  
ATOM    428 1HB  ASN A  31      10.979  -6.470 -25.589  1.00  5.33           H  
ATOM    429 2HB  ASN A  31      10.020  -5.007 -25.580  1.00  5.33           H  
ATOM    430 1HD2 ASN A  31       9.243  -6.027 -28.862  1.00  5.33           H  
ATOM    431 2HD2 ASN A  31       8.740  -6.053 -27.204  1.00  5.33           H  
ATOM    432  N   LYS A  32      13.073  -2.492 -26.116  1.00  6.16           N  
ATOM    433  CA  LYS A  32      13.100  -1.063 -26.443  1.00  6.16           C  
ATOM    434  C   LYS A  32      12.008  -0.519 -27.408  1.00  6.16           C  
ATOM    435  O   LYS A  32      11.253   0.365 -26.992  1.00  6.16           O  
ATOM    436  CB  LYS A  32      14.501  -0.658 -26.920  1.00  6.16           C  
ATOM    437  CG  LYS A  32      14.631   0.807 -27.305  1.00  6.16           C  
ATOM    438  CD  LYS A  32      16.054   1.147 -27.722  1.00  6.16           C  
ATOM    439  CE  LYS A  32      16.172   2.605 -28.146  1.00  6.16           C  
ATOM    440  NZ  LYS A  32      17.559   2.951 -28.563  1.00  6.16           N  
ATOM    441  H   LYS A  32      13.926  -2.968 -25.818  1.00  6.16           H  
ATOM    442  HA  LYS A  32      12.950  -0.534 -25.502  1.00  6.16           H  
ATOM    443 1HB  LYS A  32      15.194  -0.813 -26.092  1.00  6.16           H  
ATOM    444 2HB  LYS A  32      14.855  -1.278 -27.718  1.00  6.16           H  
ATOM    445 1HG  LYS A  32      13.957   1.024 -28.136  1.00  6.16           H  
ATOM    446 2HG  LYS A  32      14.349   1.432 -26.460  1.00  6.16           H  
ATOM    447 1HD  LYS A  32      16.736   0.963 -26.890  1.00  6.16           H  
ATOM    448 2HD  LYS A  32      16.348   0.511 -28.558  1.00  6.16           H  
ATOM    449 1HE  LYS A  32      15.496   2.788 -28.980  1.00  6.16           H  
ATOM    450 2HE  LYS A  32      15.886   3.244 -27.311  1.00  6.16           H  
ATOM    451 1HZ  LYS A  32      17.597   3.923 -28.837  1.00  6.16           H  
ATOM    452 2HZ  LYS A  32      18.191   2.794 -27.791  1.00  6.16           H  
ATOM    453 3HZ  LYS A  32      17.831   2.371 -29.344  1.00  6.16           H  
ATOM    454  N   PRO A  33      11.851  -0.991 -28.675  1.00  6.74           N  
ATOM    455  CA  PRO A  33      10.929  -0.419 -29.652  1.00  6.74           C  
ATOM    456  C   PRO A  33       9.457  -0.763 -29.425  1.00  6.74           C  
ATOM    457  O   PRO A  33       8.819  -1.411 -30.259  1.00  6.74           O  
ATOM    458  CB  PRO A  33      11.436  -1.023 -30.964  1.00  6.74           C  
ATOM    459  CG  PRO A  33      11.985  -2.368 -30.565  1.00  6.74           C  
ATOM    460  CD  PRO A  33      12.644  -2.130 -29.227  1.00  6.74           C  
ATOM    461  HA  PRO A  33      11.060   0.673 -29.657  1.00  6.74           H  
ATOM    462 1HB  PRO A  33      10.609  -1.096 -31.685  1.00  6.74           H  
ATOM    463 2HB  PRO A  33      12.196  -0.366 -31.411  1.00  6.74           H  
ATOM    464 1HG  PRO A  33      11.170  -3.108 -30.493  1.00  6.74           H  
ATOM    465 2HG  PRO A  33      12.687  -2.740 -31.323  1.00  6.74           H  
ATOM    466 1HD  PRO A  33      12.559  -3.032 -28.652  1.00  6.74           H  
ATOM    467 2HD  PRO A  33      13.672  -1.846 -29.419  1.00  6.74           H  
ATOM    468  N   ILE A  34       8.918  -0.293 -28.312  1.00  7.01           N  
ATOM    469  CA  ILE A  34       7.521  -0.519 -27.965  1.00  7.01           C  
ATOM    470  C   ILE A  34       6.612   0.371 -28.802  1.00  7.01           C  
ATOM    471  O   ILE A  34       6.858   1.570 -28.943  1.00  7.01           O  
ATOM    472  CB  ILE A  34       7.264  -0.263 -26.467  1.00  7.01           C  
ATOM    473  CG1 ILE A  34       8.125  -1.189 -25.627  1.00  7.01           C  
ATOM    474  CG2 ILE A  34       5.794  -0.458 -26.133  1.00  7.01           C  
ATOM    475  CD1 ILE A  34       7.866  -2.656 -25.883  1.00  7.01           C  
ATOM    476  H   ILE A  34       9.529   0.220 -27.678  1.00  7.01           H  
ATOM    477  HA  ILE A  34       7.276  -1.559 -28.181  1.00  7.01           H  
ATOM    478  HB  ILE A  34       7.557   0.757 -26.224  1.00  7.01           H  
ATOM    479 1HG1 ILE A  34       9.176  -0.981 -25.835  1.00  7.01           H  
ATOM    480 2HG1 ILE A  34       7.935  -0.987 -24.574  1.00  7.01           H  
ATOM    481 1HG2 ILE A  34       5.635  -0.265 -25.074  1.00  7.01           H  
ATOM    482 2HG2 ILE A  34       5.190   0.232 -26.713  1.00  7.01           H  
ATOM    483 3HG2 ILE A  34       5.498  -1.480 -26.363  1.00  7.01           H  
ATOM    484 1HD1 ILE A  34       8.516  -3.245 -25.245  1.00  7.01           H  
ATOM    485 2HD1 ILE A  34       6.826  -2.890 -25.661  1.00  7.01           H  
ATOM    486 3HD1 ILE A  34       8.080  -2.884 -26.928  1.00  7.01           H  
ATOM    487  N   ALA A  35       5.572  -0.218 -29.381  1.00  7.01           N  
ATOM    488  CA  ALA A  35       4.637   0.530 -30.209  1.00  7.01           C  
ATOM    489  C   ALA A  35       3.942   1.629 -29.423  1.00  7.01           C  
ATOM    490  O   ALA A  35       3.572   1.439 -28.267  1.00  7.01           O  
ATOM    491  CB  ALA A  35       3.586  -0.399 -30.786  1.00  7.01           C  
ATOM    492  H   ALA A  35       5.432  -1.208 -29.240  1.00  7.01           H  
ATOM    493  HA  ALA A  35       5.200   0.994 -31.020  1.00  7.01           H  
ATOM    494 1HB  ALA A  35       2.906   0.164 -31.422  1.00  7.01           H  
ATOM    495 2HB  ALA A  35       4.072  -1.177 -31.374  1.00  7.01           H  
ATOM    496 3HB  ALA A  35       3.021  -0.858 -29.973  1.00  7.01           H  
ATOM    497  N   ALA A  36       3.701   2.763 -30.084  1.00  6.71           N  
ATOM    498  CA  ALA A  36       2.975   3.879 -29.477  1.00  6.71           C  
ATOM    499  C   ALA A  36       1.457   3.672 -29.540  1.00  6.71           C  
ATOM    500  O   ALA A  36       0.690   4.468 -29.003  1.00  6.71           O  
ATOM    501  CB  ALA A  36       3.359   5.176 -30.163  1.00  6.71           C  
ATOM    502  H   ALA A  36       4.049   2.863 -31.027  1.00  6.71           H  
ATOM    503  HA  ALA A  36       3.258   3.937 -28.425  1.00  6.71           H  
ATOM    504 1HB  ALA A  36       2.837   6.008 -29.690  1.00  6.71           H  
ATOM    505 2HB  ALA A  36       4.436   5.324 -30.074  1.00  6.71           H  
ATOM    506 3HB  ALA A  36       3.093   5.124 -31.207  1.00  6.71           H  
ATOM    507  N   ASN A  37       1.035   2.618 -30.238  1.00  6.11           N  
ATOM    508  CA  ASN A  37      -0.377   2.267 -30.405  1.00  6.11           C  
ATOM    509  C   ASN A  37      -1.246   3.426 -30.910  1.00  6.11           C  
ATOM    510  O   ASN A  37      -2.390   3.613 -30.469  1.00  6.11           O  
ATOM    511  CB  ASN A  37      -0.922   1.685 -29.118  1.00  6.11           C  
ATOM    512  CG  ASN A  37      -0.231   0.384 -28.752  1.00  6.11           C  
ATOM    513  OD1 ASN A  37       0.114  -0.422 -29.629  1.00  6.11           O  
ATOM    514  ND2 ASN A  37      -0.027   0.167 -27.476  1.00  6.11           N  
ATOM    515  H   ASN A  37       1.735   2.018 -30.642  1.00  6.11           H  
ATOM    516  HA  ASN A  37      -0.433   1.485 -31.164  1.00  6.11           H  
ATOM    517 1HB  ASN A  37      -0.797   2.398 -28.302  1.00  6.11           H  
ATOM    518 2HB  ASN A  37      -1.992   1.499 -29.230  1.00  6.11           H  
ATOM    519 1HD2 ASN A  37       0.424  -0.675 -27.177  1.00  6.11           H  
ATOM    520 2HD2 ASN A  37      -0.321   0.844 -26.801  1.00  6.11           H  
ATOM    521  N   THR A  38      -0.744   4.148 -31.917  1.00  5.27           N  
ATOM    522  CA  THR A  38      -1.445   5.300 -32.488  1.00  5.27           C  
ATOM    523  C   THR A  38      -2.687   4.879 -33.258  1.00  5.27           C  
ATOM    524  O   THR A  38      -3.554   5.693 -33.563  1.00  5.27           O  
ATOM    525  CB  THR A  38      -0.506   6.104 -33.397  1.00  5.27           C  
ATOM    526  OG1 THR A  38      -0.051   5.277 -34.480  1.00  5.27           O  
ATOM    527  CG2 THR A  38       0.683   6.557 -32.592  1.00  5.27           C  
ATOM    528  H   THR A  38       0.180   3.924 -32.255  1.00  5.27           H  
ATOM    529  HA  THR A  38      -1.758   5.947 -31.668  1.00  5.27           H  
ATOM    530  HB  THR A  38      -1.028   6.971 -33.800  1.00  5.27           H  
ATOM    531  HG1 THR A  38      -0.774   5.129 -35.096  1.00  5.27           H  
ATOM    532 1HG2 THR A  38       1.364   7.124 -33.226  1.00  5.27           H  
ATOM    533 2HG2 THR A  38       0.348   7.182 -31.764  1.00  5.27           H  
ATOM    534 3HG2 THR A  38       1.183   5.685 -32.206  1.00  5.27           H  
ATOM    535  N   ILE A  39      -2.806   3.580 -33.499  1.00  4.29           N  
ATOM    536  CA  ILE A  39      -3.951   2.977 -34.156  1.00  4.29           C  
ATOM    537  C   ILE A  39      -5.223   3.125 -33.312  1.00  4.29           C  
ATOM    538  O   ILE A  39      -6.325   2.938 -33.816  1.00  4.29           O  
ATOM    539  CB  ILE A  39      -3.672   1.489 -34.411  1.00  4.29           C  
ATOM    540  CG1 ILE A  39      -3.492   0.746 -33.067  1.00  4.29           C  
ATOM    541  CG2 ILE A  39      -2.417   1.351 -35.248  1.00  4.29           C  
ATOM    542  CD1 ILE A  39      -3.415  -0.744 -33.204  1.00  4.29           C  
ATOM    543  H   ILE A  39      -2.047   2.985 -33.213  1.00  4.29           H  
ATOM    544  HA  ILE A  39      -4.111   3.478 -35.109  1.00  4.29           H  
ATOM    545  HB  ILE A  39      -4.517   1.041 -34.933  1.00  4.29           H  
ATOM    546 1HG1 ILE A  39      -2.583   1.099 -32.588  1.00  4.29           H  
ATOM    547 2HG1 ILE A  39      -4.329   0.963 -32.420  1.00  4.29           H  
ATOM    548 1HG2 ILE A  39      -2.216   0.295 -35.435  1.00  4.29           H  
ATOM    549 2HG2 ILE A  39      -2.556   1.868 -36.197  1.00  4.29           H  
ATOM    550 3HG2 ILE A  39      -1.576   1.793 -34.713  1.00  4.29           H  
ATOM    551 1HD1 ILE A  39      -3.292  -1.193 -32.218  1.00  4.29           H  
ATOM    552 2HD1 ILE A  39      -4.336  -1.114 -33.660  1.00  4.29           H  
ATOM    553 3HD1 ILE A  39      -2.566  -1.009 -33.831  1.00  4.29           H  
ATOM    554  N   SER A  40      -5.062   3.458 -32.020  1.00  3.30           N  
ATOM    555  CA  SER A  40      -6.190   3.680 -31.129  1.00  3.30           C  
ATOM    556  C   SER A  40      -6.787   5.087 -31.289  1.00  3.30           C  
ATOM    557  O   SER A  40      -7.823   5.395 -30.694  1.00  3.30           O  
ATOM    558  CB  SER A  40      -5.767   3.431 -29.691  1.00  3.30           C  
ATOM    559  OG  SER A  40      -4.812   4.368 -29.256  1.00  3.30           O  
ATOM    560  H   SER A  40      -4.123   3.574 -31.638  1.00  3.30           H  
ATOM    561  HA  SER A  40      -6.967   2.957 -31.383  1.00  3.30           H  
ATOM    562 1HB  SER A  40      -6.645   3.483 -29.049  1.00  3.30           H  
ATOM    563 2HB  SER A  40      -5.356   2.426 -29.602  1.00  3.30           H  
ATOM    564  HG  SER A  40      -3.961   4.121 -29.695  1.00  3.30           H  
ATOM    565  N   ASN A  41      -6.104   5.951 -32.046  1.00  2.44           N  
ATOM    566  CA  ASN A  41      -6.540   7.313 -32.319  1.00  2.44           C  
ATOM    567  C   ASN A  41      -7.146   7.316 -33.716  1.00  2.44           C  
ATOM    568  O   ASN A  41      -7.102   6.290 -34.391  1.00  2.44           O  
ATOM    569  CB  ASN A  41      -5.360   8.278 -32.206  1.00  2.44           C  
ATOM    570  CG  ASN A  41      -5.743   9.731 -31.910  1.00  2.44           C  
ATOM    571  OD1 ASN A  41      -6.816  10.220 -32.292  1.00  2.44           O  
ATOM    572  ND2 ASN A  41      -4.866  10.421 -31.226  1.00  2.44           N  
ATOM    573  H   ASN A  41      -5.246   5.649 -32.501  1.00  2.44           H  
ATOM    574  HA  ASN A  41      -7.319   7.597 -31.611  1.00  2.44           H  
ATOM    575 1HB  ASN A  41      -4.688   7.925 -31.422  1.00  2.44           H  
ATOM    576 2HB  ASN A  41      -4.796   8.252 -33.140  1.00  2.44           H  
ATOM    577 1HD2 ASN A  41      -5.050  11.377 -30.994  1.00  2.44           H  
ATOM    578 2HD2 ASN A  41      -4.012   9.991 -30.936  1.00  2.44           H  
ATOM    579  N   ILE A  42      -7.659   8.471 -34.154  1.00  1.82           N  
ATOM    580  CA  ILE A  42      -8.250   8.631 -35.483  1.00  1.82           C  
ATOM    581  C   ILE A  42      -9.532   7.809 -35.621  1.00  1.82           C  
ATOM    582  O   ILE A  42      -9.764   6.851 -34.888  1.00  1.82           O  
ATOM    583  CB  ILE A  42      -7.206   8.280 -36.596  1.00  1.82           C  
ATOM    584  CG1 ILE A  42      -5.975   9.193 -36.414  1.00  1.82           C  
ATOM    585  CG2 ILE A  42      -7.770   8.432 -38.028  1.00  1.82           C  
ATOM    586  CD1 ILE A  42      -6.288  10.661 -36.497  1.00  1.82           C  
ATOM    587  H   ILE A  42      -7.633   9.262 -33.524  1.00  1.82           H  
ATOM    588  HA  ILE A  42      -8.518   9.679 -35.609  1.00  1.82           H  
ATOM    589  HB  ILE A  42      -6.872   7.257 -36.496  1.00  1.82           H  
ATOM    590 1HG1 ILE A  42      -5.525   8.994 -35.446  1.00  1.82           H  
ATOM    591 2HG1 ILE A  42      -5.247   8.953 -37.186  1.00  1.82           H  
ATOM    592 1HG2 ILE A  42      -6.988   8.186 -38.743  1.00  1.82           H  
ATOM    593 2HG2 ILE A  42      -8.599   7.759 -38.191  1.00  1.82           H  
ATOM    594 3HG2 ILE A  42      -8.095   9.458 -38.189  1.00  1.82           H  
ATOM    595 1HD1 ILE A  42      -5.372  11.237 -36.362  1.00  1.82           H  
ATOM    596 2HD1 ILE A  42      -6.719  10.888 -37.472  1.00  1.82           H  
ATOM    597 3HD1 ILE A  42      -6.999  10.923 -35.713  1.00  1.82           H  
ATOM    598  N   SER A  43     -10.418   8.244 -36.497  1.00  1.42           N  
ATOM    599  CA  SER A  43     -11.633   7.491 -36.724  1.00  1.42           C  
ATOM    600  C   SER A  43     -11.988   7.539 -38.194  1.00  1.42           C  
ATOM    601  O   SER A  43     -11.587   8.458 -38.912  1.00  1.42           O  
ATOM    602  CB  SER A  43     -12.752   8.038 -35.874  1.00  1.42           C  
ATOM    603  OG  SER A  43     -13.044   9.360 -36.234  1.00  1.42           O  
ATOM    604  H   SER A  43     -10.221   9.062 -37.053  1.00  1.42           H  
ATOM    605  HA  SER A  43     -11.457   6.451 -36.452  1.00  1.42           H  
ATOM    606 1HB  SER A  43     -13.639   7.414 -36.003  1.00  1.42           H  
ATOM    607 2HB  SER A  43     -12.469   7.991 -34.825  1.00  1.42           H  
ATOM    608  HG  SER A  43     -13.298   9.327 -37.161  1.00  1.42           H  
ATOM    609  N   PHE A  44     -12.776   6.569 -38.627  1.00  1.20           N  
ATOM    610  CA  PHE A  44     -13.129   6.454 -40.028  1.00  1.20           C  
ATOM    611  C   PHE A  44     -14.637   6.375 -40.154  1.00  1.20           C  
ATOM    612  O   PHE A  44     -15.302   5.951 -39.211  1.00  1.20           O  
ATOM    613  CB  PHE A  44     -12.484   5.188 -40.555  1.00  1.20           C  
ATOM    614  CG  PHE A  44     -11.020   5.129 -40.221  1.00  1.20           C  
ATOM    615  CD1 PHE A  44     -10.624   4.482 -39.047  1.00  1.20           C  
ATOM    616  CD2 PHE A  44     -10.053   5.726 -41.002  1.00  1.20           C  
ATOM    617  CE1 PHE A  44      -9.303   4.427 -38.677  1.00  1.20           C  
ATOM    618  CE2 PHE A  44      -8.719   5.665 -40.632  1.00  1.20           C  
ATOM    619  CZ  PHE A  44      -8.349   5.013 -39.467  1.00  1.20           C  
ATOM    620  H   PHE A  44     -13.069   5.857 -37.964  1.00  1.20           H  
ATOM    621  HA  PHE A  44     -12.767   7.327 -40.573  1.00  1.20           H  
ATOM    622 1HB  PHE A  44     -12.973   4.313 -40.122  1.00  1.20           H  
ATOM    623 2HB  PHE A  44     -12.588   5.145 -41.635  1.00  1.20           H  
ATOM    624  HD1 PHE A  44     -11.384   4.019 -38.411  1.00  1.20           H  
ATOM    625  HD2 PHE A  44     -10.347   6.245 -41.914  1.00  1.20           H  
ATOM    626  HE1 PHE A  44      -9.014   3.922 -37.749  1.00  1.20           H  
ATOM    627  HE2 PHE A  44      -7.959   6.135 -41.255  1.00  1.20           H  
ATOM    628  HZ  PHE A  44      -7.302   4.971 -39.172  1.00  1.20           H  
ATOM    629  N   LYS A  45     -15.190   6.760 -41.303  1.00  1.11           N  
ATOM    630  CA  LYS A  45     -16.647   6.731 -41.436  1.00  1.11           C  
ATOM    631  C   LYS A  45     -17.157   5.745 -42.472  1.00  1.11           C  
ATOM    632  O   LYS A  45     -16.474   5.428 -43.451  1.00  1.11           O  
ATOM    633  CB  LYS A  45     -17.162   8.123 -41.833  1.00  1.11           C  
ATOM    634  CG  LYS A  45     -16.801   8.551 -43.255  1.00  1.11           C  
ATOM    635  CD  LYS A  45     -17.317   9.957 -43.557  1.00  1.11           C  
ATOM    636  CE  LYS A  45     -16.858  10.448 -44.939  1.00  1.11           C  
ATOM    637  NZ  LYS A  45     -17.486   9.675 -46.062  1.00  1.11           N  
ATOM    638  H   LYS A  45     -14.615   7.093 -42.064  1.00  1.11           H  
ATOM    639  HA  LYS A  45     -17.082   6.451 -40.478  1.00  1.11           H  
ATOM    640 1HB  LYS A  45     -18.249   8.163 -41.714  1.00  1.11           H  
ATOM    641 2HB  LYS A  45     -16.729   8.870 -41.192  1.00  1.11           H  
ATOM    642 1HG  LYS A  45     -15.719   8.529 -43.384  1.00  1.11           H  
ATOM    643 2HG  LYS A  45     -17.251   7.851 -43.972  1.00  1.11           H  
ATOM    644 1HD  LYS A  45     -18.408   9.945 -43.534  1.00  1.11           H  
ATOM    645 2HD  LYS A  45     -16.961  10.649 -42.793  1.00  1.11           H  
ATOM    646 1HE  LYS A  45     -17.119  11.499 -45.047  1.00  1.11           H  
ATOM    647 2HE  LYS A  45     -15.775  10.344 -45.007  1.00  1.11           H  
ATOM    648 1HZ  LYS A  45     -17.162  10.013 -46.949  1.00  1.11           H  
ATOM    649 2HZ  LYS A  45     -17.257   8.666 -46.012  1.00  1.11           H  
ATOM    650 3HZ  LYS A  45     -18.484   9.757 -46.032  1.00  1.11           H  
ATOM    651  N   CYS A  46     -18.403   5.322 -42.280  1.00  1.12           N  
ATOM    652  CA  CYS A  46     -19.103   4.514 -43.262  1.00  1.12           C  
ATOM    653  C   CYS A  46     -19.906   5.379 -44.216  1.00  1.12           C  
ATOM    654  O   CYS A  46     -20.867   6.044 -43.834  1.00  1.12           O  
ATOM    655  CB  CYS A  46     -20.027   3.527 -42.582  1.00  1.12           C  
ATOM    656  SG  CYS A  46     -20.930   2.461 -43.738  1.00  1.12           S  
ATOM    657  H   CYS A  46     -18.864   5.555 -41.398  1.00  1.12           H  
ATOM    658  HA  CYS A  46     -18.374   3.964 -43.849  1.00  1.12           H  
ATOM    659 1HB  CYS A  46     -19.444   2.894 -41.916  1.00  1.12           H  
ATOM    660 2HB  CYS A  46     -20.743   4.066 -41.967  1.00  1.12           H  
ATOM    661  HG  CYS A  46     -21.590   1.764 -42.803  1.00  1.12           H  
ATOM    662  N   ASP A  47     -19.568   5.317 -45.489  1.00  1.21           N  
ATOM    663  CA  ASP A  47     -20.231   6.129 -46.506  1.00  1.21           C  
ATOM    664  C   ASP A  47     -21.736   5.835 -46.654  1.00  1.21           C  
ATOM    665  O   ASP A  47     -22.482   6.666 -47.167  1.00  1.21           O  
ATOM    666  CB  ASP A  47     -19.519   5.944 -47.839  1.00  1.21           C  
ATOM    667  CG  ASP A  47     -18.137   6.622 -47.872  1.00  1.21           C  
ATOM    668  OD1 ASP A  47     -17.846   7.439 -47.003  1.00  1.21           O  
ATOM    669  OD2 ASP A  47     -17.374   6.307 -48.744  1.00  1.21           O  
ATOM    670  H   ASP A  47     -18.791   4.730 -45.756  1.00  1.21           H  
ATOM    671  HA  ASP A  47     -20.131   7.173 -46.213  1.00  1.21           H  
ATOM    672 1HB  ASP A  47     -19.398   4.881 -48.041  1.00  1.21           H  
ATOM    673 2HB  ASP A  47     -20.135   6.359 -48.638  1.00  1.21           H  
ATOM    674  N   VAL A  48     -22.166   4.646 -46.233  1.00  1.38           N  
ATOM    675  CA  VAL A  48     -23.567   4.250 -46.331  1.00  1.38           C  
ATOM    676  C   VAL A  48     -24.440   4.842 -45.223  1.00  1.38           C  
ATOM    677  O   VAL A  48     -25.559   5.288 -45.482  1.00  1.38           O  
ATOM    678  CB  VAL A  48     -23.702   2.717 -46.248  1.00  1.38           C  
ATOM    679  CG1 VAL A  48     -25.165   2.323 -46.231  1.00  1.38           C  
ATOM    680  CG2 VAL A  48     -22.961   2.074 -47.398  1.00  1.38           C  
ATOM    681  H   VAL A  48     -21.502   4.011 -45.819  1.00  1.38           H  
ATOM    682  HA  VAL A  48     -23.948   4.588 -47.294  1.00  1.38           H  
ATOM    683  HB  VAL A  48     -23.288   2.374 -45.317  1.00  1.38           H  
ATOM    684 1HG1 VAL A  48     -25.258   1.240 -46.147  1.00  1.38           H  
ATOM    685 2HG1 VAL A  48     -25.656   2.789 -45.378  1.00  1.38           H  
ATOM    686 3HG1 VAL A  48     -25.645   2.653 -47.150  1.00  1.38           H  
ATOM    687 1HG2 VAL A  48     -23.049   0.989 -47.324  1.00  1.38           H  
ATOM    688 2HG2 VAL A  48     -23.389   2.412 -48.341  1.00  1.38           H  
ATOM    689 3HG2 VAL A  48     -21.908   2.358 -47.352  1.00  1.38           H  
ATOM    690  N   CYS A  49     -23.958   4.777 -43.980  1.00  1.63           N  
ATOM    691  CA  CYS A  49     -24.758   5.200 -42.830  1.00  1.63           C  
ATOM    692  C   CYS A  49     -24.175   6.299 -41.923  1.00  1.63           C  
ATOM    693  O   CYS A  49     -24.862   6.743 -41.005  1.00  1.63           O  
ATOM    694  CB  CYS A  49     -25.042   3.986 -41.966  1.00  1.63           C  
ATOM    695  SG  CYS A  49     -23.573   3.331 -41.240  1.00  1.63           S  
ATOM    696  H   CYS A  49     -23.025   4.420 -43.842  1.00  1.63           H  
ATOM    697  HA  CYS A  49     -25.707   5.568 -43.215  1.00  1.63           H  
ATOM    698 1HB  CYS A  49     -25.722   4.264 -41.159  1.00  1.63           H  
ATOM    699 2HB  CYS A  49     -25.518   3.200 -42.555  1.00  1.63           H  
ATOM    700  HG  CYS A  49     -24.167   2.815 -40.142  1.00  1.63           H  
ATOM    701  N   SER A  50     -22.924   6.715 -42.154  1.00  1.97           N  
ATOM    702  CA  SER A  50     -22.181   7.726 -41.372  1.00  1.97           C  
ATOM    703  C   SER A  50     -21.619   7.250 -40.014  1.00  1.97           C  
ATOM    704  O   SER A  50     -20.971   8.031 -39.313  1.00  1.97           O  
ATOM    705  CB  SER A  50     -23.005   8.996 -41.166  1.00  1.97           C  
ATOM    706  OG  SER A  50     -23.851   8.908 -40.056  1.00  1.97           O  
ATOM    707  H   SER A  50     -22.408   6.314 -42.925  1.00  1.97           H  
ATOM    708  HA  SER A  50     -21.321   8.014 -41.979  1.00  1.97           H  
ATOM    709 1HB  SER A  50     -22.332   9.843 -41.042  1.00  1.97           H  
ATOM    710 2HB  SER A  50     -23.598   9.183 -42.058  1.00  1.97           H  
ATOM    711  HG  SER A  50     -24.357   8.096 -40.179  1.00  1.97           H  
ATOM    712  N   ASP A  51     -21.849   5.989 -39.637  1.00  2.39           N  
ATOM    713  CA  ASP A  51     -21.309   5.472 -38.373  1.00  2.39           C  
ATOM    714  C   ASP A  51     -19.791   5.575 -38.365  1.00  2.39           C  
ATOM    715  O   ASP A  51     -19.138   5.386 -39.401  1.00  2.39           O  
ATOM    716  CB  ASP A  51     -21.708   4.006 -38.126  1.00  2.39           C  
ATOM    717  CG  ASP A  51     -23.190   3.796 -37.727  1.00  2.39           C  
ATOM    718  OD1 ASP A  51     -23.864   4.747 -37.425  1.00  2.39           O  
ATOM    719  OD2 ASP A  51     -23.630   2.669 -37.766  1.00  2.39           O  
ATOM    720  H   ASP A  51     -22.403   5.394 -40.235  1.00  2.39           H  
ATOM    721  HA  ASP A  51     -21.697   6.080 -37.556  1.00  2.39           H  
ATOM    722 1HB  ASP A  51     -21.497   3.422 -39.017  1.00  2.39           H  
ATOM    723 2HB  ASP A  51     -21.078   3.601 -37.328  1.00  2.39           H  
ATOM    724  N   MET A  52     -19.231   5.903 -37.197  1.00  2.87           N  
ATOM    725  CA  MET A  52     -17.785   6.036 -37.063  1.00  2.87           C  
ATOM    726  C   MET A  52     -17.118   4.844 -36.383  1.00  2.87           C  
ATOM    727  O   MET A  52     -17.660   4.288 -35.422  1.00  2.87           O  
ATOM    728  CB  MET A  52     -17.451   7.287 -36.280  1.00  2.87           C  
ATOM    729  CG  MET A  52     -18.017   8.569 -36.842  1.00  2.87           C  
ATOM    730  SD  MET A  52     -17.432   8.906 -38.472  1.00  2.87           S  
ATOM    731  CE  MET A  52     -15.689   9.166 -38.198  1.00  2.87           C  
ATOM    732  H   MET A  52     -19.821   6.060 -36.392  1.00  2.87           H  
ATOM    733  HA  MET A  52     -17.366   6.124 -38.058  1.00  2.87           H  
ATOM    734 1HB  MET A  52     -17.810   7.182 -35.260  1.00  2.87           H  
ATOM    735 2HB  MET A  52     -16.365   7.395 -36.234  1.00  2.87           H  
ATOM    736 1HG  MET A  52     -19.105   8.502 -36.881  1.00  2.87           H  
ATOM    737 2HG  MET A  52     -17.746   9.405 -36.199  1.00  2.87           H  
ATOM    738 1HE  MET A  52     -15.198   9.383 -39.147  1.00  2.87           H  
ATOM    739 2HE  MET A  52     -15.545  10.002 -37.513  1.00  2.87           H  
ATOM    740 3HE  MET A  52     -15.260   8.263 -37.767  1.00  2.87           H  
ATOM    741  N   PHE A  53     -15.923   4.489 -36.862  1.00  3.32           N  
ATOM    742  CA  PHE A  53     -15.142   3.397 -36.293  1.00  3.32           C  
ATOM    743  C   PHE A  53     -13.720   3.823 -35.915  1.00  3.32           C  
ATOM    744  O   PHE A  53     -13.121   4.642 -36.603  1.00  3.32           O  
ATOM    745  CB  PHE A  53     -15.089   2.270 -37.314  1.00  3.32           C  
ATOM    746  CG  PHE A  53     -16.417   1.749 -37.557  1.00  3.32           C  
ATOM    747  CD1 PHE A  53     -17.247   2.343 -38.488  1.00  3.32           C  
ATOM    748  CD2 PHE A  53     -16.873   0.688 -36.830  1.00  3.32           C  
ATOM    749  CE1 PHE A  53     -18.514   1.887 -38.667  1.00  3.32           C  
ATOM    750  CE2 PHE A  53     -18.134   0.224 -37.008  1.00  3.32           C  
ATOM    751  CZ  PHE A  53     -18.955   0.829 -37.915  1.00  3.32           C  
ATOM    752  H   PHE A  53     -15.571   4.998 -37.670  1.00  3.32           H  
ATOM    753  HA  PHE A  53     -15.684   3.052 -35.419  1.00  3.32           H  
ATOM    754 1HB  PHE A  53     -14.684   2.644 -38.257  1.00  3.32           H  
ATOM    755 2HB  PHE A  53     -14.449   1.461 -36.969  1.00  3.32           H  
ATOM    756  HD1 PHE A  53     -16.887   3.201 -39.058  1.00  3.32           H  
ATOM    757  HD2 PHE A  53     -16.219   0.229 -36.092  1.00  3.32           H  
ATOM    758  HE1 PHE A  53     -19.174   2.369 -39.389  1.00  3.32           H  
ATOM    759  HE2 PHE A  53     -18.499  -0.615 -36.419  1.00  3.32           H  
ATOM    760  HZ  PHE A  53     -19.963   0.466 -38.028  1.00  3.32           H  
ATOM    761  N   PRO A  54     -13.136   3.287 -34.827  1.00  3.58           N  
ATOM    762  CA  PRO A  54     -11.750   3.503 -34.424  1.00  3.58           C  
ATOM    763  C   PRO A  54     -10.731   2.761 -35.294  1.00  3.58           C  
ATOM    764  O   PRO A  54      -9.549   3.091 -35.290  1.00  3.58           O  
ATOM    765  CB  PRO A  54     -11.750   2.974 -32.989  1.00  3.58           C  
ATOM    766  CG  PRO A  54     -12.848   1.931 -32.959  1.00  3.58           C  
ATOM    767  CD  PRO A  54     -13.913   2.441 -33.903  1.00  3.58           C  
ATOM    768  HA  PRO A  54     -11.535   4.583 -34.434  1.00  3.58           H  
ATOM    769 1HB  PRO A  54     -10.757   2.553 -32.754  1.00  3.58           H  
ATOM    770 2HB  PRO A  54     -11.917   3.803 -32.285  1.00  3.58           H  
ATOM    771 1HG  PRO A  54     -12.441   0.970 -33.263  1.00  3.58           H  
ATOM    772 2HG  PRO A  54     -13.216   1.802 -31.930  1.00  3.58           H  
ATOM    773 1HD  PRO A  54     -14.362   1.584 -34.423  1.00  3.58           H  
ATOM    774 2HD  PRO A  54     -14.657   3.041 -33.354  1.00  3.58           H  
ATOM    775  N   HIS A  55     -11.190   1.761 -36.049  1.00  3.54           N  
ATOM    776  CA  HIS A  55     -10.271   0.968 -36.852  1.00  3.54           C  
ATOM    777  C   HIS A  55     -10.872   0.629 -38.204  1.00  3.54           C  
ATOM    778  O   HIS A  55     -12.038   0.221 -38.303  1.00  3.54           O  
ATOM    779  CB  HIS A  55      -9.909  -0.355 -36.150  1.00  3.54           C  
ATOM    780  CG  HIS A  55      -9.279  -0.223 -34.790  1.00  3.54           C  
ATOM    781  ND1 HIS A  55      -7.959   0.125 -34.608  1.00  3.54           N  
ATOM    782  CD2 HIS A  55      -9.789  -0.420 -33.552  1.00  3.54           C  
ATOM    783  CE1 HIS A  55      -7.687   0.148 -33.317  1.00  3.54           C  
ATOM    784  NE2 HIS A  55      -8.781  -0.181 -32.653  1.00  3.54           N  
ATOM    785  H   HIS A  55     -12.169   1.528 -36.045  1.00  3.54           H  
ATOM    786  HA  HIS A  55      -9.353   1.529 -37.026  1.00  3.54           H  
ATOM    787 1HB  HIS A  55     -10.806  -0.951 -36.041  1.00  3.54           H  
ATOM    788 2HB  HIS A  55      -9.225  -0.918 -36.782  1.00  3.54           H  
ATOM    789  HD1 HIS A  55      -7.295   0.345 -35.322  1.00  3.54           H  
ATOM    790  HD2 HIS A  55     -10.773  -0.712 -33.197  1.00  3.54           H  
ATOM    791  HE1 HIS A  55      -6.691   0.407 -32.968  1.00  3.54           H  
ATOM    792  N   LEU A  56     -10.025   0.628 -39.227  1.00  3.20           N  
ATOM    793  CA  LEU A  56     -10.443   0.273 -40.576  1.00  3.20           C  
ATOM    794  C   LEU A  56     -10.975  -1.148 -40.670  1.00  3.20           C  
ATOM    795  O   LEU A  56     -11.882  -1.421 -41.446  1.00  3.20           O  
ATOM    796  CB  LEU A  56      -9.278   0.475 -41.544  1.00  3.20           C  
ATOM    797  CG  LEU A  56      -8.935   1.928 -41.794  1.00  3.20           C  
ATOM    798  CD1 LEU A  56      -7.671   2.039 -42.605  1.00  3.20           C  
ATOM    799  CD2 LEU A  56     -10.104   2.557 -42.532  1.00  3.20           C  
ATOM    800  H   LEU A  56      -9.075   0.943 -39.074  1.00  3.20           H  
ATOM    801  HA  LEU A  56     -11.239   0.955 -40.868  1.00  3.20           H  
ATOM    802 1HB  LEU A  56      -8.396  -0.021 -41.147  1.00  3.20           H  
ATOM    803 2HB  LEU A  56      -9.535   0.017 -42.501  1.00  3.20           H  
ATOM    804  HG  LEU A  56      -8.775   2.438 -40.852  1.00  3.20           H  
ATOM    805 1HD1 LEU A  56      -7.446   3.092 -42.778  1.00  3.20           H  
ATOM    806 2HD1 LEU A  56      -6.848   1.576 -42.061  1.00  3.20           H  
ATOM    807 3HD1 LEU A  56      -7.805   1.534 -43.561  1.00  3.20           H  
ATOM    808 1HD2 LEU A  56      -9.892   3.596 -42.733  1.00  3.20           H  
ATOM    809 2HD2 LEU A  56     -10.260   2.036 -43.474  1.00  3.20           H  
ATOM    810 3HD2 LEU A  56     -11.003   2.479 -41.921  1.00  3.20           H  
ATOM    811  N   ALA A  57     -10.437  -2.063 -39.875  1.00  2.70           N  
ATOM    812  CA  ALA A  57     -10.920  -3.439 -39.908  1.00  2.70           C  
ATOM    813  C   ALA A  57     -12.408  -3.527 -39.547  1.00  2.70           C  
ATOM    814  O   ALA A  57     -13.140  -4.365 -40.085  1.00  2.70           O  
ATOM    815  CB  ALA A  57     -10.124  -4.295 -38.943  1.00  2.70           C  
ATOM    816  H   ALA A  57      -9.691  -1.804 -39.249  1.00  2.70           H  
ATOM    817  HA  ALA A  57     -10.794  -3.818 -40.922  1.00  2.70           H  
ATOM    818 1HB  ALA A  57     -10.477  -5.325 -38.993  1.00  2.70           H  
ATOM    819 2HB  ALA A  57      -9.068  -4.260 -39.209  1.00  2.70           H  
ATOM    820 3HB  ALA A  57     -10.257  -3.915 -37.930  1.00  2.70           H  
ATOM    821  N   LEU A  58     -12.854  -2.663 -38.627  1.00  2.20           N  
ATOM    822  CA  LEU A  58     -14.226  -2.710 -38.153  1.00  2.20           C  
ATOM    823  C   LEU A  58     -15.095  -2.047 -39.187  1.00  2.20           C  
ATOM    824  O   LEU A  58     -16.199  -2.510 -39.491  1.00  2.20           O  
ATOM    825  CB  LEU A  58     -14.332  -1.951 -36.848  1.00  2.20           C  
ATOM    826  CG  LEU A  58     -13.540  -2.496 -35.697  1.00  2.20           C  
ATOM    827  CD1 LEU A  58     -13.601  -1.489 -34.569  1.00  2.20           C  
ATOM    828  CD2 LEU A  58     -14.104  -3.835 -35.285  1.00  2.20           C  
ATOM    829  H   LEU A  58     -12.246  -1.932 -38.272  1.00  2.20           H  
ATOM    830  HA  LEU A  58     -14.534  -3.746 -38.023  1.00  2.20           H  
ATOM    831 1HB  LEU A  58     -14.006  -0.930 -37.018  1.00  2.20           H  
ATOM    832 2HB  LEU A  58     -15.376  -1.936 -36.550  1.00  2.20           H  
ATOM    833  HG  LEU A  58     -12.500  -2.622 -35.990  1.00  2.20           H  
ATOM    834 1HD1 LEU A  58     -13.022  -1.852 -33.721  1.00  2.20           H  
ATOM    835 2HD1 LEU A  58     -13.181  -0.552 -34.923  1.00  2.20           H  
ATOM    836 3HD1 LEU A  58     -14.634  -1.336 -34.266  1.00  2.20           H  
ATOM    837 1HD2 LEU A  58     -13.530  -4.229 -34.446  1.00  2.20           H  
ATOM    838 2HD2 LEU A  58     -15.146  -3.714 -34.988  1.00  2.20           H  
ATOM    839 3HD2 LEU A  58     -14.043  -4.528 -36.125  1.00  2.20           H  
ATOM    840  N   LEU A  59     -14.555  -0.985 -39.777  1.00  1.77           N  
ATOM    841  CA  LEU A  59     -15.261  -0.274 -40.817  1.00  1.77           C  
ATOM    842  C   LEU A  59     -15.523  -1.202 -41.979  1.00  1.77           C  
ATOM    843  O   LEU A  59     -16.633  -1.256 -42.502  1.00  1.77           O  
ATOM    844  CB  LEU A  59     -14.464   0.921 -41.311  1.00  1.77           C  
ATOM    845  CG  LEU A  59     -15.115   1.664 -42.444  1.00  1.77           C  
ATOM    846  CD1 LEU A  59     -16.457   2.171 -41.996  1.00  1.77           C  
ATOM    847  CD2 LEU A  59     -14.238   2.814 -42.855  1.00  1.77           C  
ATOM    848  H   LEU A  59     -13.639  -0.655 -39.468  1.00  1.77           H  
ATOM    849  HA  LEU A  59     -16.214   0.071 -40.419  1.00  1.77           H  
ATOM    850 1HB  LEU A  59     -14.307   1.612 -40.487  1.00  1.77           H  
ATOM    851 2HB  LEU A  59     -13.499   0.574 -41.663  1.00  1.77           H  
ATOM    852  HG  LEU A  59     -15.261   0.984 -43.284  1.00  1.77           H  
ATOM    853 1HD1 LEU A  59     -16.912   2.688 -42.804  1.00  1.77           H  
ATOM    854 2HD1 LEU A  59     -17.092   1.338 -41.692  1.00  1.77           H  
ATOM    855 3HD1 LEU A  59     -16.320   2.850 -41.171  1.00  1.77           H  
ATOM    856 1HD2 LEU A  59     -14.700   3.366 -43.669  1.00  1.77           H  
ATOM    857 2HD2 LEU A  59     -14.124   3.463 -42.010  1.00  1.77           H  
ATOM    858 3HD2 LEU A  59     -13.265   2.439 -43.173  1.00  1.77           H  
ATOM    859  N   ASN A  60     -14.491  -1.934 -42.393  1.00  1.44           N  
ATOM    860  CA  ASN A  60     -14.619  -2.841 -43.513  1.00  1.44           C  
ATOM    861  C   ASN A  60     -15.654  -3.919 -43.215  1.00  1.44           C  
ATOM    862  O   ASN A  60     -16.484  -4.239 -44.070  1.00  1.44           O  
ATOM    863  CB  ASN A  60     -13.274  -3.465 -43.807  1.00  1.44           C  
ATOM    864  CG  ASN A  60     -12.303  -2.488 -44.427  1.00  1.44           C  
ATOM    865  OD1 ASN A  60     -12.691  -1.454 -44.990  1.00  1.44           O  
ATOM    866  ND2 ASN A  60     -11.037  -2.794 -44.321  1.00  1.44           N  
ATOM    867  H   ASN A  60     -13.591  -1.840 -41.929  1.00  1.44           H  
ATOM    868  HA  ASN A  60     -14.958  -2.279 -44.382  1.00  1.44           H  
ATOM    869 1HB  ASN A  60     -12.843  -3.842 -42.875  1.00  1.44           H  
ATOM    870 2HB  ASN A  60     -13.403  -4.313 -44.476  1.00  1.44           H  
ATOM    871 1HD2 ASN A  60     -10.342  -2.187 -44.703  1.00  1.44           H  
ATOM    872 2HD2 ASN A  60     -10.765  -3.633 -43.854  1.00  1.44           H  
ATOM    873  N   ALA A  61     -15.656  -4.450 -41.986  1.00  1.21           N  
ATOM    874  CA  ALA A  61     -16.644  -5.460 -41.629  1.00  1.21           C  
ATOM    875  C   ALA A  61     -18.059  -4.893 -41.736  1.00  1.21           C  
ATOM    876  O   ALA A  61     -18.980  -5.545 -42.248  1.00  1.21           O  
ATOM    877  CB  ALA A  61     -16.374  -5.957 -40.218  1.00  1.21           C  
ATOM    878  H   ALA A  61     -14.945  -4.181 -41.300  1.00  1.21           H  
ATOM    879  HA  ALA A  61     -16.563  -6.282 -42.331  1.00  1.21           H  
ATOM    880 1HB  ALA A  61     -17.098  -6.724 -39.955  1.00  1.21           H  
ATOM    881 2HB  ALA A  61     -15.366  -6.368 -40.167  1.00  1.21           H  
ATOM    882 3HB  ALA A  61     -16.457  -5.123 -39.522  1.00  1.21           H  
ATOM    883  N   HIS A  62     -18.205  -3.648 -41.300  1.00  1.07           N  
ATOM    884  CA  HIS A  62     -19.469  -2.941 -41.312  1.00  1.07           C  
ATOM    885  C   HIS A  62     -19.916  -2.722 -42.762  1.00  1.07           C  
ATOM    886  O   HIS A  62     -21.072  -2.973 -43.117  1.00  1.07           O  
ATOM    887  CB  HIS A  62     -19.314  -1.638 -40.535  1.00  1.07           C  
ATOM    888  CG  HIS A  62     -20.545  -0.931 -40.274  1.00  1.07           C  
ATOM    889  ND1 HIS A  62     -21.488  -1.389 -39.376  1.00  1.07           N  
ATOM    890  CD2 HIS A  62     -21.000   0.227 -40.736  1.00  1.07           C  
ATOM    891  CE1 HIS A  62     -22.477  -0.526 -39.318  1.00  1.07           C  
ATOM    892  NE2 HIS A  62     -22.206   0.456 -40.132  1.00  1.07           N  
ATOM    893  H   HIS A  62     -17.400  -3.174 -40.889  1.00  1.07           H  
ATOM    894  HA  HIS A  62     -20.231  -3.541 -40.814  1.00  1.07           H  
ATOM    895 1HB  HIS A  62     -18.822  -1.843 -39.584  1.00  1.07           H  
ATOM    896 2HB  HIS A  62     -18.666  -0.966 -41.086  1.00  1.07           H  
ATOM    897  HD2 HIS A  62     -20.497   0.847 -41.442  1.00  1.07           H  
ATOM    898  HE1 HIS A  62     -23.373  -0.607 -38.701  1.00  1.07           H  
ATOM    899  HE2 HIS A  62     -22.796   1.257 -40.289  1.00  1.07           H  
ATOM    900  N   LYS A  63     -19.002  -2.254 -43.613  1.00  1.01           N  
ATOM    901  CA  LYS A  63     -19.338  -2.046 -45.009  1.00  1.01           C  
ATOM    902  C   LYS A  63     -19.750  -3.354 -45.681  1.00  1.01           C  
ATOM    903  O   LYS A  63     -20.680  -3.350 -46.493  1.00  1.01           O  
ATOM    904  CB  LYS A  63     -18.179  -1.404 -45.773  1.00  1.01           C  
ATOM    905  CG  LYS A  63     -17.931   0.090 -45.459  1.00  1.01           C  
ATOM    906  CD  LYS A  63     -16.742   0.616 -46.270  1.00  1.01           C  
ATOM    907  CE  LYS A  63     -16.550   2.118 -46.111  1.00  1.01           C  
ATOM    908  NZ  LYS A  63     -15.356   2.613 -46.876  1.00  1.01           N  
ATOM    909  H   LYS A  63     -18.065  -2.045 -43.279  1.00  1.01           H  
ATOM    910  HA  LYS A  63     -20.186  -1.365 -45.057  1.00  1.01           H  
ATOM    911 1HB  LYS A  63     -17.260  -1.946 -45.537  1.00  1.01           H  
ATOM    912 2HB  LYS A  63     -18.350  -1.504 -46.844  1.00  1.01           H  
ATOM    913 1HG  LYS A  63     -18.821   0.670 -45.703  1.00  1.01           H  
ATOM    914 2HG  LYS A  63     -17.722   0.207 -44.394  1.00  1.01           H  
ATOM    915 1HD  LYS A  63     -15.832   0.111 -45.929  1.00  1.01           H  
ATOM    916 2HD  LYS A  63     -16.888   0.385 -47.324  1.00  1.01           H  
ATOM    917 1HE  LYS A  63     -17.439   2.630 -46.478  1.00  1.01           H  
ATOM    918 2HE  LYS A  63     -16.422   2.356 -45.069  1.00  1.01           H  
ATOM    919 1HZ  LYS A  63     -15.273   3.619 -46.748  1.00  1.01           H  
ATOM    920 2HZ  LYS A  63     -14.521   2.156 -46.531  1.00  1.01           H  
ATOM    921 3HZ  LYS A  63     -15.471   2.409 -47.860  1.00  1.01           H  
ATOM    922  N   ARG A  64     -19.099  -4.479 -45.335  1.00  1.02           N  
ATOM    923  CA  ARG A  64     -19.490  -5.758 -45.930  1.00  1.02           C  
ATOM    924  C   ARG A  64     -20.925  -6.108 -45.541  1.00  1.02           C  
ATOM    925  O   ARG A  64     -21.684  -6.618 -46.363  1.00  1.02           O  
ATOM    926  CB  ARG A  64     -18.553  -6.896 -45.524  1.00  1.02           C  
ATOM    927  CG  ARG A  64     -17.160  -6.849 -46.172  1.00  1.02           C  
ATOM    928  CD  ARG A  64     -16.400  -8.136 -46.007  1.00  1.02           C  
ATOM    929  NE  ARG A  64     -16.076  -8.455 -44.614  1.00  1.02           N  
ATOM    930  CZ  ARG A  64     -14.962  -8.050 -43.962  1.00  1.02           C  
ATOM    931  NH1 ARG A  64     -14.071  -7.300 -44.570  1.00  1.02           N  
ATOM    932  NH2 ARG A  64     -14.763  -8.415 -42.705  1.00  1.02           N  
ATOM    933  H   ARG A  64     -18.315  -4.438 -44.684  1.00  1.02           H  
ATOM    934  HA  ARG A  64     -19.442  -5.662 -47.013  1.00  1.02           H  
ATOM    935 1HB  ARG A  64     -18.410  -6.872 -44.445  1.00  1.02           H  
ATOM    936 2HB  ARG A  64     -19.011  -7.851 -45.773  1.00  1.02           H  
ATOM    937 1HG  ARG A  64     -17.269  -6.650 -47.237  1.00  1.02           H  
ATOM    938 2HG  ARG A  64     -16.577  -6.056 -45.719  1.00  1.02           H  
ATOM    939 1HD  ARG A  64     -16.996  -8.954 -46.410  1.00  1.02           H  
ATOM    940 2HD  ARG A  64     -15.466  -8.066 -46.562  1.00  1.02           H  
ATOM    941  HE  ARG A  64     -16.731  -9.030 -44.104  1.00  1.02           H  
ATOM    942 1HH1 ARG A  64     -14.219  -7.021 -45.531  1.00  1.02           H  
ATOM    943 2HH1 ARG A  64     -13.241  -7.006 -44.076  1.00  1.02           H  
ATOM    944 1HH2 ARG A  64     -15.444  -8.997 -42.234  1.00  1.02           H  
ATOM    945 2HH2 ARG A  64     -13.929  -8.115 -42.217  1.00  1.02           H  
ATOM    946  N   MET A  65     -21.307  -5.809 -44.293  1.00  1.13           N  
ATOM    947  CA  MET A  65     -22.673  -6.037 -43.822  1.00  1.13           C  
ATOM    948  C   MET A  65     -23.684  -5.255 -44.665  1.00  1.13           C  
ATOM    949  O   MET A  65     -24.734  -5.780 -45.045  1.00  1.13           O  
ATOM    950  CB  MET A  65     -22.814  -5.625 -42.361  1.00  1.13           C  
ATOM    951  CG  MET A  65     -24.187  -5.814 -41.787  1.00  1.13           C  
ATOM    952  SD  MET A  65     -24.304  -5.118 -40.154  1.00  1.13           S  
ATOM    953  CE  MET A  65     -24.202  -3.399 -40.625  1.00  1.13           C  
ATOM    954  H   MET A  65     -20.616  -5.427 -43.642  1.00  1.13           H  
ATOM    955  HA  MET A  65     -22.901  -7.096 -43.920  1.00  1.13           H  
ATOM    956 1HB  MET A  65     -22.095  -6.173 -41.754  1.00  1.13           H  
ATOM    957 2HB  MET A  65     -22.589  -4.577 -42.256  1.00  1.13           H  
ATOM    958 1HG  MET A  65     -24.921  -5.320 -42.428  1.00  1.13           H  
ATOM    959 2HG  MET A  65     -24.429  -6.874 -41.735  1.00  1.13           H  
ATOM    960 1HE  MET A  65     -24.268  -2.777 -39.742  1.00  1.13           H  
ATOM    961 2HE  MET A  65     -23.249  -3.211 -41.136  1.00  1.13           H  
ATOM    962 3HE  MET A  65     -25.028  -3.157 -41.300  1.00  1.13           H  
ATOM    963  N   HIS A  66     -23.369  -3.981 -44.932  1.00  1.40           N  
ATOM    964  CA  HIS A  66     -24.244  -3.102 -45.721  1.00  1.40           C  
ATOM    965  C   HIS A  66     -24.240  -3.387 -47.228  1.00  1.40           C  
ATOM    966  O   HIS A  66     -25.267  -3.256 -47.900  1.00  1.40           O  
ATOM    967  CB  HIS A  66     -23.874  -1.635 -45.498  1.00  1.40           C  
ATOM    968  CG  HIS A  66     -24.306  -1.095 -44.185  1.00  1.40           C  
ATOM    969  ND1 HIS A  66     -25.627  -0.858 -43.901  1.00  1.40           N  
ATOM    970  CD2 HIS A  66     -23.616  -0.744 -43.088  1.00  1.40           C  
ATOM    971  CE1 HIS A  66     -25.742  -0.385 -42.682  1.00  1.40           C  
ATOM    972  NE2 HIS A  66     -24.537  -0.309 -42.147  1.00  1.40           N  
ATOM    973  H   HIS A  66     -22.491  -3.615 -44.557  1.00  1.40           H  
ATOM    974  HA  HIS A  66     -25.267  -3.233 -45.378  1.00  1.40           H  
ATOM    975 1HB  HIS A  66     -22.791  -1.518 -45.581  1.00  1.40           H  
ATOM    976 2HB  HIS A  66     -24.334  -1.032 -46.279  1.00  1.40           H  
ATOM    977  HD1 HIS A  66     -26.406  -1.012 -44.554  1.00  1.40           H  
ATOM    978  HD2 HIS A  66     -22.556  -0.764 -42.861  1.00  1.40           H  
ATOM    979  HE1 HIS A  66     -26.728  -0.143 -42.280  1.00  1.40           H  
ATOM    980  N   THR A  67     -23.106  -3.823 -47.762  1.00  1.88           N  
ATOM    981  CA  THR A  67     -23.003  -4.098 -49.185  1.00  1.88           C  
ATOM    982  C   THR A  67     -24.160  -4.990 -49.596  1.00  1.88           C  
ATOM    983  O   THR A  67     -24.480  -5.970 -48.910  1.00  1.88           O  
ATOM    984  CB  THR A  67     -21.650  -4.751 -49.530  1.00  1.88           C  
ATOM    985  OG1 THR A  67     -20.583  -3.856 -49.156  1.00  1.88           O  
ATOM    986  CG2 THR A  67     -21.554  -5.066 -51.020  1.00  1.88           C  
ATOM    987  H   THR A  67     -22.278  -3.920 -47.179  1.00  1.88           H  
ATOM    988  HA  THR A  67     -23.082  -3.162 -49.732  1.00  1.88           H  
ATOM    989  HB  THR A  67     -21.546  -5.674 -48.957  1.00  1.88           H  
ATOM    990  HG1 THR A  67     -20.720  -3.560 -48.229  1.00  1.88           H  
ATOM    991 1HG2 THR A  67     -20.591  -5.525 -51.231  1.00  1.88           H  
ATOM    992 2HG2 THR A  67     -22.347  -5.756 -51.304  1.00  1.88           H  
ATOM    993 3HG2 THR A  67     -21.652  -4.149 -51.595  1.00  1.88           H  
ATOM    994  N   ASP A  68     -24.803  -4.656 -50.719  1.00  2.66           N  
ATOM    995  CA  ASP A  68     -25.957  -5.427 -51.163  1.00  2.66           C  
ATOM    996  C   ASP A  68     -27.125  -5.339 -50.163  1.00  2.66           C  
ATOM    997  O   ASP A  68     -28.061  -4.568 -50.370  1.00  2.66           O  
ATOM    998  CB  ASP A  68     -25.592  -6.894 -51.476  1.00  2.66           C  
ATOM    999  CG  ASP A  68     -24.675  -7.013 -52.694  1.00  2.66           C  
ATOM   1000  OD1 ASP A  68     -24.543  -6.045 -53.407  1.00  2.66           O  
ATOM   1001  OD2 ASP A  68     -24.109  -8.061 -52.893  1.00  2.66           O  
ATOM   1002  H   ASP A  68     -24.500  -3.851 -51.247  1.00  2.66           H  
ATOM   1003  HA  ASP A  68     -26.305  -4.990 -52.099  1.00  2.66           H  
ATOM   1004 1HB  ASP A  68     -25.118  -7.390 -50.645  1.00  2.66           H  
ATOM   1005 2HB  ASP A  68     -26.508  -7.445 -51.688  1.00  2.66           H  
ATOM   1006  N   GLY A  69     -27.135  -6.220 -49.177  1.00  3.76           N  
ATOM   1007  CA  GLY A  69     -28.231  -6.409 -48.221  1.00  3.76           C  
ATOM   1008  C   GLY A  69     -28.813  -5.187 -47.459  1.00  3.76           C  
ATOM   1009  O   GLY A  69     -29.980  -5.257 -47.065  1.00  3.76           O  
ATOM   1010  H   GLY A  69     -26.276  -6.748 -49.058  1.00  3.76           H  
ATOM   1011 1HA  GLY A  69     -29.048  -6.900 -48.747  1.00  3.76           H  
ATOM   1012 2HA  GLY A  69     -27.891  -7.130 -47.479  1.00  3.76           H  
ATOM   1013  N   GLU A  70     -28.057  -4.106 -47.210  1.00  5.10           N  
ATOM   1014  CA  GLU A  70     -28.638  -2.975 -46.476  1.00  5.10           C  
ATOM   1015  C   GLU A  70     -28.027  -1.633 -46.881  1.00  5.10           C  
ATOM   1016  O   GLU A  70     -27.354  -0.981 -46.080  1.00  5.10           O  
ATOM   1017  OXT GLU A  70     -28.487  -1.067 -47.872  1.00  5.10           O  
ATOM   1018  CB  GLU A  70     -28.506  -3.178 -44.957  1.00  5.10           C  
ATOM   1019  CG  GLU A  70     -29.150  -2.068 -44.112  1.00  5.10           C  
ATOM   1020  CD  GLU A  70     -29.107  -2.330 -42.613  1.00  5.10           C  
ATOM   1021  OE1 GLU A  70     -28.646  -3.371 -42.215  1.00  5.10           O  
ATOM   1022  OE2 GLU A  70     -29.534  -1.473 -41.875  1.00  5.10           O  
ATOM   1023  H   GLU A  70     -27.092  -4.037 -47.534  1.00  5.10           H  
ATOM   1024  HA  GLU A  70     -29.701  -2.930 -46.714  1.00  5.10           H  
ATOM   1025 1HB  GLU A  70     -28.971  -4.122 -44.676  1.00  5.10           H  
ATOM   1026 2HB  GLU A  70     -27.458  -3.240 -44.683  1.00  5.10           H  
ATOM   1027 1HG  GLU A  70     -28.639  -1.129 -44.316  1.00  5.10           H  
ATOM   1028 2HG  GLU A  70     -30.187  -1.956 -44.422  1.00  5.10           H  
ENDMDL

