REMARK ID 174526 MODEL 1 2021-12-25_00000075_1_19
PFRMAT TS
TARGET 2021-12-25_00000075_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1029
ENDMDL

REMARK ID 174526 MODEL 2 2021-12-25_00000075_1_19
PFRMAT TS
TARGET 2021-12-25_00000075_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1029
ENDMDL

REMARK ID 174526 MODEL 3 2021-12-25_00000075_1_19
PFRMAT TS
TARGET 2021-12-25_00000075_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1027
ENDMDL

REMARK ID 174526 MODEL 4 2021-12-25_00000075_1_19
PFRMAT TS
TARGET 2021-12-25_00000075_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1029
ENDMDL

REMARK ID 174526 MODEL 5 2021-12-25_00000075_1_19
PFRMAT TS
TARGET 2021-12-25_00000075_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1029
ENDMDL

